REMARK ID 30487 DOMAINID 29859 MODEL 1 T1066s1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 435.483 tmscore: 0.80585 5dkuB_203 prob: 100 ident: 11.21
ATOM      1  N   MET A   1       1.810 -24.031  16.265  1.00 24.910          N  
ATOM      2  CA  MET A   1       2.088 -25.280  15.560  1.00 24.230          C  
ATOM      3  C   MET A   1       0.868 -25.777  14.760  1.00 23.780          C  
ATOM      4  O   MET A   1       0.771 -25.507  13.557  1.00 23.580          O  
ATOM      5  CB  MET A   1       2.562 -26.347  16.555  1.00 34.190          C  
ATOM      6  CG  MET A   1       3.933 -26.141  17.269  1.00 34.190          C  
ATOM      7  SD  MET A   1       5.351 -26.118  16.163  1.00 34.190          S  
ATOM      8  CE  MET A   1       5.801 -24.399  15.950  1.00 34.190          C  
ATOM      9 1H   MET A   1       1.964 -23.250  15.645  1.00 29.890          H  
ATOM     10 2H   MET A   1       0.850 -24.027  16.578  1.00 29.890          H  
ATOM     11 3H   MET A   1       2.419 -23.947  17.065  1.00 29.890          H  
ATOM     12  HA  MET A   1       2.886 -25.098  14.840  1.00 29.080          H  
ATOM     13 1HB  MET A   1       1.866 -26.376  17.356  1.00 41.030          H  
ATOM     14 2HB  MET A   1       2.558 -27.331  16.070  1.00 41.030          H  
ATOM     15 1HG  MET A   1       3.926 -25.220  17.840  1.00 41.030          H  
ATOM     16 2HG  MET A   1       4.075 -26.968  17.977  1.00 41.030          H  
ATOM     17 1HE  MET A   1       6.665 -24.332  15.283  1.00 41.030          H  
ATOM     18 2HE  MET A   1       4.975 -23.853  15.516  1.00 41.030          H  
ATOM     19 3HE  MET A   1       6.058 -23.964  16.914  1.00 41.030          H  
ATOM     20  N   GLU A   2      -0.123 -26.403  15.434  1.00 23.720          N  
ATOM     21  CA  GLU A   2      -1.264 -26.995  14.702  1.00 23.420          C  
ATOM     22  C   GLU A   2      -2.064 -26.012  13.855  1.00 22.750          C  
ATOM     23  O   GLU A   2      -2.616 -26.395  12.815  1.00 22.590          O  
ATOM     24  CB  GLU A   2      -2.244 -27.693  15.635  1.00 32.910          C  
ATOM     25  CG  GLU A   2      -3.119 -28.647  14.900  1.00 32.910          C  
ATOM     26  CD  GLU A   2      -3.776 -29.638  15.774  1.00 32.910          C  
ATOM     27  OE1 GLU A   2      -4.674 -29.287  16.499  1.00 32.910          O  
ATOM     28  OE2 GLU A   2      -3.364 -30.795  15.705  1.00 32.910          O  
ATOM     29  H   GLU A   2      -0.040 -26.600  16.435  1.00 28.460          H  
ATOM     30  HA  GLU A   2      -0.857 -27.755  14.050  1.00 28.100          H  
ATOM     31 1HB  GLU A   2      -1.777 -28.191  16.416  1.00 39.490          H  
ATOM     32 2HB  GLU A   2      -2.891 -26.943  16.084  1.00 39.490          H  
ATOM     33 1HG  GLU A   2      -3.885 -28.068  14.397  1.00 39.490          H  
ATOM     34 2HG  GLU A   2      -2.535 -29.163  14.140  1.00 39.490          H  
ATOM     35  N   THR A   3      -2.111 -24.750  14.272  1.00 22.450          N  
ATOM     36  CA  THR A   3      -2.863 -23.704  13.589  1.00 21.890          C  
ATOM     37  C   THR A   3      -2.258 -23.325  12.239  1.00 21.380          C  
ATOM     38  O   THR A   3      -2.856 -22.565  11.476  1.00 21.020          O  
ATOM     39  CB  THR A   3      -2.963 -22.457  14.483  1.00 30.870          C  
ATOM     40  OG1 THR A   3      -1.638 -22.002  14.814  1.00 30.870          O  
ATOM     41  CG2 THR A   3      -3.720 -22.795  15.759  1.00 30.870          C  
ATOM     42  H   THR A   3      -1.648 -24.491  15.130  1.00 26.940          H  
ATOM     43  HA  THR A   3      -3.871 -24.075  13.406  1.00 26.270          H  
ATOM     44  HB  THR A   3      -3.483 -21.669  13.942  1.00 37.040          H  
ATOM     45  HG1 THR A   3      -1.687 -21.100  15.143  1.00 37.040          H  
ATOM     46 1HG2 THR A   3      -3.786 -21.907  16.386  1.00 37.040          H  
ATOM     47 2HG2 THR A   3      -4.721 -23.139  15.505  1.00 37.040          H  
ATOM     48 3HG2 THR A   3      -3.199 -23.579  16.303  1.00 37.040          H  
ATOM     49  N   ARG A   4      -1.062 -23.837  11.958  1.00 21.430          N  
ATOM     50  CA  ARG A   4      -0.383 -23.656  10.694  1.00 21.090          C  
ATOM     51  C   ARG A   4      -0.243 -25.002   9.992  1.00 20.690          C  
ATOM     52  O   ARG A   4      -0.444 -25.111   8.784  1.00 20.380          O  
ATOM     53  CB  ARG A   4       0.980 -23.047  10.903  1.00 29.660          C  
ATOM     54  CG  ARG A   4       1.019 -21.621  11.436  1.00 29.660          C  
ATOM     55  CD  ARG A   4       0.613 -20.635  10.394  1.00 29.660          C  
ATOM     56  NE  ARG A   4       1.458 -20.766   9.190  1.00 29.660          N  
ATOM     57  CZ  ARG A   4       2.683 -20.216   9.004  1.00 29.660          C  
ATOM     58  NH1 ARG A   4       3.243 -19.469   9.938  1.00 29.660          N  
ATOM     59  NH2 ARG A   4       3.327 -20.436   7.868  1.00 29.660          N  
ATOM     60  H   ARG A   4      -0.610 -24.420  12.662  1.00 25.720          H  
ATOM     61  HA  ARG A   4      -0.980 -23.002  10.064  1.00 25.310          H  
ATOM     62 1HB  ARG A   4       1.508 -23.658  11.630  1.00 35.590          H  
ATOM     63 2HB  ARG A   4       1.530 -23.093   9.971  1.00 35.590          H  
ATOM     64 1HG  ARG A   4       0.319 -21.533  12.266  1.00 35.590          H  
ATOM     65 2HG  ARG A   4       2.014 -21.381  11.780  1.00 35.590          H  
ATOM     66 1HD  ARG A   4      -0.427 -20.795  10.104  1.00 35.590          H  
ATOM     67 2HD  ARG A   4       0.709 -19.621  10.781  1.00 35.590          H  
ATOM     68  HE  ARG A   4       1.086 -21.331   8.435  1.00 35.590          H  
ATOM     69 1HH1 ARG A   4       2.760 -19.291  10.806  1.00 35.590          H  
ATOM     70 2HH1 ARG A   4       4.161 -19.066   9.781  1.00 35.590          H  
ATOM     71 1HH2 ARG A   4       2.910 -21.008   7.147  1.00 35.590          H  
ATOM     72 2HH2 ARG A   4       4.245 -20.035   7.715  1.00 35.590          H  
ATOM     73  N   ASP A   5       0.030 -26.068  10.744  1.00 20.820          N  
ATOM     74  CA  ASP A   5       0.214 -27.391  10.142  1.00 20.630          C  
ATOM     75  C   ASP A   5      -1.026 -27.786   9.326  1.00 20.360          C  
ATOM     76  O   ASP A   5      -0.920 -28.265   8.185  1.00 20.080          O  
ATOM     77  CB  ASP A   5       0.442 -28.427  11.251  1.00 28.960          C  
ATOM     78  CG  ASP A   5       1.801 -28.362  11.961  1.00 28.960          C  
ATOM     79  OD1 ASP A   5       2.761 -27.878  11.404  1.00 28.960          O  
ATOM     80  OD2 ASP A   5       1.860 -28.805  13.081  1.00 28.960          O  
ATOM     81  H   ASP A   5       0.196 -25.953  11.743  1.00 24.980          H  
ATOM     82  HA  ASP A   5       1.079 -27.357   9.479  1.00 24.760          H  
ATOM     83 1HB  ASP A   5      -0.343 -28.325  11.979  1.00 34.750          H  
ATOM     84 2HB  ASP A   5       0.336 -29.413  10.850  1.00 34.750          H  
ATOM     85  N   LYS A   6      -2.217 -27.459   9.852  1.00 20.580          N  
ATOM     86  CA  LYS A   6      -3.477 -27.771   9.174  1.00 20.490          C  
ATOM     87  C   LYS A   6      -3.647 -27.138   7.785  1.00 20.250          C  
ATOM     88  O   LYS A   6      -4.485 -27.589   7.003  1.00 20.070          O  
ATOM     89  CB  LYS A   6      -4.682 -27.493  10.065  1.00 28.720          C  
ATOM     90  CG  LYS A   6      -4.869 -28.520  11.166  1.00 28.720          C  
ATOM     91  CD  LYS A   6      -6.093 -28.220  12.023  1.00 28.720          C  
ATOM     92  CE  LYS A   6      -6.362 -29.372  12.998  1.00 28.720          C  
ATOM     93  NZ  LYS A   6      -7.500 -29.095  13.905  1.00 28.720          N  
ATOM     94  H   LYS A   6      -2.250 -27.061  10.797  1.00 24.700          H  
ATOM     95  HA  LYS A   6      -3.484 -28.849   9.022  1.00 24.590          H  
ATOM     96 1HB  LYS A   6      -4.543 -26.536  10.561  1.00 34.470          H  
ATOM     97 2HB  LYS A   6      -5.591 -27.439   9.468  1.00 34.470          H  
ATOM     98 1HG  LYS A   6      -4.969 -29.510  10.719  1.00 34.470          H  
ATOM     99 2HG  LYS A   6      -3.978 -28.527  11.798  1.00 34.470          H  
ATOM    100 1HD  LYS A   6      -5.908 -27.307  12.597  1.00 34.470          H  
ATOM    101 2HD  LYS A   6      -6.968 -28.058  11.389  1.00 34.470          H  
ATOM    102 1HE  LYS A   6      -6.581 -30.271  12.428  1.00 34.470          H  
ATOM    103 2HE  LYS A   6      -5.485 -29.548  13.581  1.00 34.470          H  
ATOM    104 1HZ  LYS A   6      -7.630 -29.884  14.527  1.00 34.470          H  
ATOM    105 2HZ  LYS A   6      -7.299 -28.268  14.452  1.00 34.470          H  
ATOM    106 3HZ  LYS A   6      -8.335 -28.953  13.354  1.00 34.470          H  
ATOM    107  N   LEU A   7      -2.858 -26.125   7.435  1.00 20.370          N  
ATOM    108  CA  LEU A   7      -2.964 -25.497   6.118  1.00 20.310          C  
ATOM    109  C   LEU A   7      -2.658 -26.503   5.004  1.00 19.910          C  
ATOM    110  O   LEU A   7      -3.115 -26.346   3.870  1.00 19.750          O  
ATOM    111  CB  LEU A   7      -1.986 -24.327   6.016  1.00 28.460          C  
ATOM    112  CG  LEU A   7      -2.279 -23.094   6.894  1.00 28.460          C  
ATOM    113  CD1 LEU A   7      -1.073 -22.184   6.826  1.00 28.460          C  
ATOM    114  CD2 LEU A   7      -3.544 -22.358   6.394  1.00 28.460          C  
ATOM    115  H   LEU A   7      -2.133 -25.799   8.081  1.00 24.440          H  
ATOM    116  HA  LEU A   7      -3.983 -25.150   5.984  1.00 24.370          H  
ATOM    117 1HB  LEU A   7      -0.992 -24.696   6.283  1.00 34.150          H  
ATOM    118 2HB  LEU A   7      -1.957 -24.000   4.979  1.00 34.150          H  
ATOM    119  HG  LEU A   7      -2.425 -23.400   7.931  1.00 34.150          H  
ATOM    120 1HD1 LEU A   7      -1.244 -21.306   7.447  1.00 34.150          H  
ATOM    121 2HD1 LEU A   7      -0.201 -22.730   7.196  1.00 34.150          H  
ATOM    122 3HD1 LEU A   7      -0.902 -21.882   5.797  1.00 34.150          H  
ATOM    123 1HD2 LEU A   7      -3.723 -21.482   7.020  1.00 34.150          H  
ATOM    124 2HD2 LEU A   7      -3.400 -22.047   5.363  1.00 34.150          H  
ATOM    125 3HD2 LEU A   7      -4.409 -23.008   6.451  1.00 34.150          H  
ATOM    126  N   MET A   8      -1.838 -27.517   5.320  1.00 19.880          N  
ATOM    127  CA  MET A   8      -1.457 -28.573   4.390  1.00 19.640          C  
ATOM    128  C   MET A   8      -2.043 -29.912   4.845  1.00 19.280          C  
ATOM    129  O   MET A   8      -1.535 -30.973   4.471  1.00 19.070          O  
ATOM    130  CB  MET A   8       0.057 -28.660   4.279  1.00 27.590          C  
ATOM    131  CG  MET A   8       0.709 -27.439   3.653  1.00 27.590          C  
ATOM    132  SD  MET A   8       2.496 -27.563   3.574  1.00 27.590          S  
ATOM    133  CE  MET A   8       2.754 -28.768   2.289  1.00 27.590          C  
ATOM    134  H   MET A   8      -1.478 -27.598   6.278  1.00 23.860          H  
ATOM    135  HA  MET A   8      -1.873 -28.345   3.409  1.00 23.570          H  
ATOM    136 1HB  MET A   8       0.478 -28.770   5.280  1.00 33.110          H  
ATOM    137 2HB  MET A   8       0.321 -29.544   3.715  1.00 33.110          H  
ATOM    138 1HG  MET A   8       0.331 -27.319   2.642  1.00 33.110          H  
ATOM    139 2HG  MET A   8       0.445 -26.548   4.227  1.00 33.110          H  
ATOM    140 1HE  MET A   8       3.816 -28.936   2.163  1.00 33.110          H  
ATOM    141 2HE  MET A   8       2.284 -29.710   2.558  1.00 33.110          H  
ATOM    142 3HE  MET A   8       2.328 -28.399   1.352  1.00 33.110          H  
ATOM    143  N   SER A   9      -3.087 -29.837   5.683  1.00 19.320          N  
ATOM    144  CA  SER A   9      -3.774 -30.962   6.313  1.00 19.090          C  
ATOM    145  C   SER A   9      -2.863 -31.832   7.180  1.00 18.560          C  
ATOM    146  O   SER A   9      -3.015 -33.055   7.233  1.00 18.490          O  
ATOM    147  CB  SER A   9      -4.477 -31.826   5.274  1.00 26.820          C  
ATOM    148  OG  SER A   9      -5.465 -31.096   4.587  1.00 26.820          O  
ATOM    149  H   SER A   9      -3.472 -28.920   5.913  1.00 23.180          H  
ATOM    150  HA  SER A   9      -4.544 -30.544   6.965  1.00 22.910          H  
ATOM    151 1HB  SER A   9      -3.752 -32.222   4.566  1.00 32.180          H  
ATOM    152 2HB  SER A   9      -4.939 -32.676   5.771  1.00 32.180          H  
ATOM    153  HG  SER A   9      -5.912 -31.728   4.023  1.00 32.180          H  
ATOM    154  N   LEU A  10      -1.941 -31.197   7.899  1.00 18.290          N  
ATOM    155  CA  LEU A  10      -1.048 -31.886   8.804  1.00 17.890          C  
ATOM    156  C   LEU A  10      -1.524 -31.554  10.207  1.00 17.690          C  
ATOM    157  O   LEU A  10      -2.080 -30.484  10.413  1.00 17.760          O  
ATOM    158  CB  LEU A  10       0.371 -31.369   8.566  1.00 25.210          C  
ATOM    159  CG  LEU A  10       0.886 -31.462   7.111  1.00 25.210          C  
ATOM    160  CD1 LEU A  10       2.229 -30.760   7.025  1.00 25.210          C  
ATOM    161  CD2 LEU A  10       0.984 -32.915   6.666  1.00 25.210          C  
ATOM    162  H   LEU A  10      -1.833 -30.183   7.831  1.00 21.950          H  
ATOM    163  HA  LEU A  10      -1.113 -32.961   8.656  1.00 21.470          H  
ATOM    164 1HB  LEU A  10       0.405 -30.333   8.829  1.00 30.250          H  
ATOM    165 2HB  LEU A  10       1.059 -31.913   9.215  1.00 30.250          H  
ATOM    166  HG  LEU A  10       0.199 -30.943   6.453  1.00 30.250          H  
ATOM    167 1HD1 LEU A  10       2.591 -30.794   5.997  1.00 30.250          H  
ATOM    168 2HD1 LEU A  10       2.110 -29.716   7.331  1.00 30.250          H  
ATOM    169 3HD1 LEU A  10       2.945 -31.252   7.680  1.00 30.250          H  
ATOM    170 1HD2 LEU A  10       1.343 -32.951   5.638  1.00 30.250          H  
ATOM    171 2HD2 LEU A  10       1.675 -33.454   7.311  1.00 30.250          H  
ATOM    172 3HD2 LEU A  10       0.001 -33.383   6.711  1.00 30.250          H  
ATOM    173  N   THR A  11      -1.311 -32.436  11.173  1.00 17.570          N  
ATOM    174  CA  THR A  11      -1.713 -32.154  12.558  1.00 17.510          C  
ATOM    175  C   THR A  11      -0.567 -32.405  13.521  1.00 17.030          C  
ATOM    176  O   THR A  11       0.475 -32.933  13.120  1.00 17.020          O  
ATOM    177  CB  THR A  11      -2.940 -32.995  12.969  1.00 24.540          C  
ATOM    178  OG1 THR A  11      -2.598 -34.393  12.961  1.00 24.540          O  
ATOM    179  CG2 THR A  11      -4.089 -32.740  11.993  1.00 24.540          C  
ATOM    180  H   THR A  11      -0.869 -33.319  10.963  1.00 21.080          H  
ATOM    181  HA  THR A  11      -1.986 -31.101  12.641  1.00 21.010          H  
ATOM    182  HB  THR A  11      -3.256 -32.710  13.972  1.00 29.450          H  
ATOM    183  HG1 THR A  11      -2.044 -34.599  13.729  1.00 29.450          H  
ATOM    184 1HG2 THR A  11      -4.955 -33.326  12.294  1.00 29.450          H  
ATOM    185 2HG2 THR A  11      -4.339 -31.681  12.010  1.00 29.450          H  
ATOM    186 3HG2 THR A  11      -3.799 -33.027  10.987  1.00 29.450          H  
ATOM    187  N   GLN A  12      -0.744 -32.030  14.792  1.00 16.770          N  
ATOM    188  CA  GLN A  12       0.313 -32.285  15.773  1.00 16.470          C  
ATOM    189  C   GLN A  12       0.360 -33.741  16.213  1.00 16.030          C  
ATOM    190  O   GLN A  12      -0.672 -34.337  16.544  1.00 16.050          O  
ATOM    191  CB  GLN A  12       0.143 -31.397  17.010  1.00 23.180          C  
ATOM    192  CG  GLN A  12       0.432 -29.932  16.773  1.00 23.180          C  
ATOM    193  CD  GLN A  12       0.178 -29.043  18.044  1.00 23.180          C  
ATOM    194  OE1 GLN A  12       0.119 -27.792  17.987  1.00 23.180          O  
ATOM    195  NE2 GLN A  12       0.024 -29.689  19.192  1.00 23.180          N  
ATOM    196  H   GLN A  12      -1.634 -31.590  15.077  1.00 20.120          H  
ATOM    197  HA  GLN A  12       1.271 -32.046  15.312  1.00 19.760          H  
ATOM    198 1HB  GLN A  12      -0.894 -31.469  17.351  1.00 27.810          H  
ATOM    199 2HB  GLN A  12       0.767 -31.765  17.805  1.00 27.810          H  
ATOM    200 1HG  GLN A  12       1.468 -29.826  16.487  1.00 27.810          H  
ATOM    201 2HG  GLN A  12      -0.183 -29.611  15.957  1.00 27.810          H  
ATOM    202 1HE2 GLN A  12      -0.141 -29.169  20.035  1.00 27.810          H  
ATOM    203 2HE2 GLN A  12       0.067 -30.686  19.227  1.00 27.810          H  
ATOM    204  N   SER A  13       1.576 -34.282  16.273  1.00 15.730          N  
ATOM    205  CA  SER A  13       1.829 -35.638  16.741  1.00 15.380          C  
ATOM    206  C   SER A  13       1.629 -35.716  18.236  1.00 15.070          C  
ATOM    207  O   SER A  13       1.688 -34.694  18.923  1.00 14.890          O  
ATOM    208  CB  SER A  13       3.259 -36.033  16.427  1.00 21.670          C  
ATOM    209  OG  SER A  13       4.188 -35.281  17.207  1.00 21.670          O  
ATOM    210  H   SER A  13       2.360 -33.737  15.938  1.00 18.880          H  
ATOM    211  HA  SER A  13       1.131 -36.321  16.252  1.00 18.460          H  
ATOM    212 1HB  SER A  13       3.394 -37.095  16.623  1.00 26.010          H  
ATOM    213 2HB  SER A  13       3.453 -35.869  15.367  1.00 26.010          H  
ATOM    214  HG  SER A  13       5.064 -35.608  16.937  1.00 26.010          H  
ATOM    215  N   ASP A  14       1.494 -36.924  18.785  1.00 15.170          N  
ATOM    216  CA  ASP A  14       1.294 -37.035  20.229  1.00 15.060          C  
ATOM    217  C   ASP A  14       2.410 -36.347  20.998  1.00 14.670          C  
ATOM    218  O   ASP A  14       2.155 -35.665  21.992  1.00 14.470          O  
ATOM    219  CB  ASP A  14       1.276 -38.501  20.656  1.00 21.130          C  
ATOM    220  CG  ASP A  14       0.058 -39.281  20.182  1.00 21.130          C  
ATOM    221  OD1 ASP A  14      -0.888 -38.694  19.718  1.00 21.130          O  
ATOM    222  OD2 ASP A  14       0.103 -40.478  20.280  1.00 21.130          O  
ATOM    223  H   ASP A  14       1.453 -37.750  18.204  1.00 18.200          H  
ATOM    224  HA  ASP A  14       0.343 -36.563  20.487  1.00 18.070          H  
ATOM    225 1HB  ASP A  14       2.170 -38.997  20.283  1.00 25.350          H  
ATOM    226 2HB  ASP A  14       1.314 -38.553  21.746  1.00 25.350          H  
ATOM    227  N   LYS A  15       3.644 -36.508  20.518  1.00 14.750          N  
ATOM    228  CA  LYS A  15       4.801 -35.917  21.173  1.00 14.410          C  
ATOM    229  C   LYS A  15       4.725 -34.401  21.183  1.00 13.830          C  
ATOM    230  O   LYS A  15       5.189 -33.768  22.131  1.00 13.470          O  
ATOM    231  CB  LYS A  15       6.096 -36.375  20.509  1.00 20.310          C  
ATOM    232  CG  LYS A  15       6.440 -37.836  20.766  1.00 20.310          C  
ATOM    233  CD  LYS A  15       7.737 -38.234  20.067  1.00 20.310          C  
ATOM    234  CE  LYS A  15       8.088 -39.697  20.330  1.00 20.310          C  
ATOM    235  NZ  LYS A  15       9.338 -40.106  19.628  1.00 20.310          N  
ATOM    236  H   LYS A  15       3.762 -37.061  19.684  1.00 17.700          H  
ATOM    237  HA  LYS A  15       4.812 -36.252  22.211  1.00 17.290          H  
ATOM    238 1HB  LYS A  15       6.022 -36.226  19.433  1.00 24.370          H  
ATOM    239 2HB  LYS A  15       6.920 -35.760  20.871  1.00 24.370          H  
ATOM    240 1HG  LYS A  15       6.549 -37.990  21.843  1.00 24.370          H  
ATOM    241 2HG  LYS A  15       5.627 -38.466  20.412  1.00 24.370          H  
ATOM    242 1HD  LYS A  15       7.633 -38.082  18.992  1.00 24.370          H  
ATOM    243 2HD  LYS A  15       8.552 -37.606  20.428  1.00 24.370          H  
ATOM    244 1HE  LYS A  15       8.221 -39.843  21.401  1.00 24.370          H  
ATOM    245 2HE  LYS A  15       7.268 -40.327  19.987  1.00 24.370          H  
ATOM    246 1HZ  LYS A  15       9.534 -41.078  19.828  1.00 24.370          H  
ATOM    247 2HZ  LYS A  15       9.223 -39.986  18.631  1.00 24.370          H  
ATOM    248 3HZ  LYS A  15      10.109 -39.536  19.947  1.00 24.370          H  
ATOM    249  N   THR A  16       4.188 -33.824  20.105  1.00 13.910          N  
ATOM    250  CA  THR A  16       4.054 -32.382  19.976  1.00 13.560          C  
ATOM    251  C   THR A  16       2.922 -31.897  20.895  1.00 13.410          C  
ATOM    252  O   THR A  16       3.027 -30.880  21.578  1.00 12.970          O  
ATOM    253  CB  THR A  16       3.785 -31.969  18.518  1.00 19.120          C  
ATOM    254  OG1 THR A  16       4.841 -32.454  17.675  1.00 19.120          O  
ATOM    255  CG2 THR A  16       3.770 -30.434  18.424  1.00 19.120          C  
ATOM    256  H   THR A  16       3.854 -34.410  19.339  1.00 16.690          H  
ATOM    257  HA  THR A  16       4.975 -31.916  20.291  1.00 16.270          H  
ATOM    258  HB  THR A  16       2.852 -32.387  18.188  1.00 22.950          H  
ATOM    259  HG1 THR A  16       4.729 -33.412  17.552  1.00 22.950          H  
ATOM    260 1HG2 THR A  16       3.602 -30.136  17.394  1.00 22.950          H  
ATOM    261 2HG2 THR A  16       2.985 -30.024  19.051  1.00 22.950          H  
ATOM    262 3HG2 THR A  16       4.728 -30.047  18.755  1.00 22.950          H  
ATOM    263  N   GLN A  17       1.807 -32.629  20.931  1.00 13.930          N  
ATOM    264  CA  GLN A  17       0.662 -32.229  21.756  1.00 14.030          C  
ATOM    265  C   GLN A  17       1.056 -32.170  23.237  1.00 13.620          C  
ATOM    266  O   GLN A  17       0.670 -31.237  23.970  1.00 13.510          O  
ATOM    267  CB  GLN A  17      -0.499 -33.208  21.565  1.00 19.600          C  
ATOM    268  CG  GLN A  17      -1.184 -33.154  20.196  1.00 19.600          C  
ATOM    269  CD  GLN A  17      -2.271 -34.192  20.088  1.00 19.600          C  
ATOM    270  OE1 GLN A  17      -2.992 -34.416  21.069  1.00 19.600          O  
ATOM    271  NE2 GLN A  17      -2.408 -34.831  18.932  1.00 19.600          N  
ATOM    272  H   GLN A  17       1.752 -33.463  20.339  1.00 16.720          H  
ATOM    273  HA  GLN A  17       0.342 -31.237  21.455  1.00 16.840          H  
ATOM    274 1HB  GLN A  17      -0.128 -34.226  21.700  1.00 23.520          H  
ATOM    275 2HB  GLN A  17      -1.238 -33.038  22.323  1.00 23.520          H  
ATOM    276 1HG  GLN A  17      -1.627 -32.171  20.048  1.00 23.520          H  
ATOM    277 2HG  GLN A  17      -0.448 -33.358  19.420  1.00 23.520          H  
ATOM    278 1HE2 GLN A  17      -3.115 -35.531  18.829  1.00 23.520          H  
ATOM    279 2HE2 GLN A  17      -1.797 -34.621  18.129  1.00 23.520          H  
ATOM    280  N   GLN A  18       1.911 -33.114  23.634  1.00 13.540          N  
ATOM    281  CA  GLN A  18       2.428 -33.246  24.986  1.00 13.370          C  
ATOM    282  C   GLN A  18       3.220 -32.026  25.438  1.00 12.770          C  
ATOM    283  O   GLN A  18       3.362 -31.803  26.638  1.00 12.800          O  
ATOM    284  CB  GLN A  18       3.259 -34.524  25.122  1.00 18.790          C  
ATOM    285  CG  GLN A  18       2.418 -35.805  25.108  1.00 18.790          C  
ATOM    286  CD  GLN A  18       3.253 -37.080  25.032  1.00 18.790          C  
ATOM    287  OE1 GLN A  18       4.454 -37.047  24.740  1.00 18.790          O  
ATOM    288  NE2 GLN A  18       2.612 -38.215  25.287  1.00 18.790          N  
ATOM    289  H   GLN A  18       2.161 -33.839  22.950  1.00 16.250          H  
ATOM    290  HA  GLN A  18       1.587 -33.357  25.654  1.00 16.040          H  
ATOM    291 1HB  GLN A  18       3.965 -34.580  24.292  1.00 22.540          H  
ATOM    292 2HB  GLN A  18       3.836 -34.497  26.044  1.00 22.540          H  
ATOM    293 1HG  GLN A  18       1.871 -35.839  26.049  1.00 22.540          H  
ATOM    294 2HG  GLN A  18       1.713 -35.786  24.297  1.00 22.540          H  
ATOM    295 1HE2 GLN A  18       3.104 -39.086  25.249  1.00 22.540          H  
ATOM    296 2HE2 GLN A  18       1.639 -38.204  25.517  1.00 22.540          H  
ATOM    297  N   TRP A  19       3.677 -31.176  24.513  1.00 12.420          N  
ATOM    298  CA  TRP A  19       4.442 -30.004  24.909  1.00 12.010          C  
ATOM    299  C   TRP A  19       3.626 -29.102  25.823  1.00 11.970          C  
ATOM    300  O   TRP A  19       4.179 -28.382  26.658  1.00 11.790          O  
ATOM    301  CB  TRP A  19       4.823 -29.163  23.699  1.00 16.980          C  
ATOM    302  CG  TRP A  19       5.738 -29.814  22.751  1.00 16.980          C  
ATOM    303  CD1 TRP A  19       6.310 -31.048  22.840  1.00 16.980          C  
ATOM    304  CD2 TRP A  19       6.227 -29.237  21.542  1.00 16.980          C  
ATOM    305  NE1 TRP A  19       7.104 -31.266  21.771  1.00 16.980          N  
ATOM    306  CE2 TRP A  19       7.067 -30.168  20.965  1.00 16.980          C  
ATOM    307  CE3 TRP A  19       6.023 -28.009  20.906  1.00 16.980          C  
ATOM    308  CZ2 TRP A  19       7.691 -29.928  19.805  1.00 16.980          C  
ATOM    309  CZ3 TRP A  19       6.674 -27.769  19.733  1.00 16.980          C  
ATOM    310  CH2 TRP A  19       7.485 -28.705  19.204  1.00 16.980          C  
ATOM    311  H   TRP A  19       3.489 -31.325  23.516  1.00 14.900          H  
ATOM    312  HA  TRP A  19       5.334 -30.331  25.438  1.00 14.410          H  
ATOM    313 1HB  TRP A  19       3.917 -28.899  23.153  1.00 20.370          H  
ATOM    314 2HB  TRP A  19       5.281 -28.236  24.036  1.00 20.370          H  
ATOM    315  HD1 TRP A  19       6.157 -31.763  23.646  1.00 20.370          H  
ATOM    316  HE1 TRP A  19       7.632 -32.112  21.609  1.00 20.370          H  
ATOM    317  HE3 TRP A  19       5.370 -27.256  21.339  1.00 20.370          H  
ATOM    318  HZ2 TRP A  19       8.333 -30.661  19.356  1.00 20.370          H  
ATOM    319  HZ3 TRP A  19       6.523 -26.812  19.242  1.00 20.370          H  
ATOM    320  HH2 TRP A  19       7.992 -28.488  18.287  1.00 20.370          H  
ATOM    321  N   LEU A  20       2.304 -29.094  25.635  1.00 12.340          N  
ATOM    322  CA  LEU A  20       1.446 -28.273  26.461  1.00 12.550          C  
ATOM    323  C   LEU A  20       0.673 -29.134  27.454  1.00 12.800          C  
ATOM    324  O   LEU A  20       0.316 -28.674  28.540  1.00 13.010          O  
ATOM    325  CB  LEU A  20       0.479 -27.486  25.573  1.00 17.490          C  
ATOM    326  CG  LEU A  20       1.134 -26.528  24.523  1.00 17.490          C  
ATOM    327  CD1 LEU A  20       0.037 -25.900  23.683  1.00 17.490          C  
ATOM    328  CD2 LEU A  20       1.968 -25.447  25.219  1.00 17.490          C  
ATOM    329  H   LEU A  20       1.872 -29.675  24.913  1.00 14.810          H  
ATOM    330  HA  LEU A  20       2.057 -27.589  27.041  1.00 15.060          H  
ATOM    331 1HB  LEU A  20      -0.141 -28.202  25.032  1.00 20.980          H  
ATOM    332 2HB  LEU A  20      -0.168 -26.891  26.215  1.00 20.980          H  
ATOM    333  HG  LEU A  20       1.780 -27.104  23.860  1.00 20.980          H  
ATOM    334 1HD1 LEU A  20       0.482 -25.244  22.935  1.00 20.980          H  
ATOM    335 2HD1 LEU A  20      -0.533 -26.684  23.183  1.00 20.980          H  
ATOM    336 3HD1 LEU A  20      -0.627 -25.320  24.323  1.00 20.980          H  
ATOM    337 1HD2 LEU A  20       2.408 -24.794  24.466  1.00 20.980          H  
ATOM    338 2HD2 LEU A  20       1.329 -24.860  25.878  1.00 20.980          H  
ATOM    339 3HD2 LEU A  20       2.768 -25.897  25.799  1.00 20.980          H  
ATOM    340  N   MET A  21       0.399 -30.386  27.074  1.00 12.920          N  
ATOM    341  CA  MET A  21      -0.424 -31.262  27.902  1.00 13.350          C  
ATOM    342  C   MET A  21       0.321 -31.997  29.031  1.00 12.940          C  
ATOM    343  O   MET A  21      -0.302 -32.374  30.024  1.00 13.220          O  
ATOM    344  CB  MET A  21      -1.100 -32.292  27.005  1.00 18.520          C  
ATOM    345  CG  MET A  21      -2.080 -31.715  26.011  1.00 18.520          C  
ATOM    346  SD  MET A  21      -2.763 -32.975  24.930  1.00 18.520          S  
ATOM    347  CE  MET A  21      -3.532 -31.962  23.670  1.00 18.520          C  
ATOM    348  H   MET A  21       0.718 -30.714  26.162  1.00 15.500          H  
ATOM    349  HA  MET A  21      -1.194 -30.649  28.368  1.00 16.020          H  
ATOM    350 1HB  MET A  21      -0.362 -32.828  26.452  1.00 22.220          H  
ATOM    351 2HB  MET A  21      -1.632 -33.014  27.623  1.00 22.220          H  
ATOM    352 1HG  MET A  21      -2.896 -31.231  26.545  1.00 22.220          H  
ATOM    353 2HG  MET A  21      -1.578 -30.964  25.399  1.00 22.220          H  
ATOM    354 1HE  MET A  21      -3.994 -32.608  22.918  1.00 22.220          H  
ATOM    355 2HE  MET A  21      -4.291 -31.328  24.124  1.00 22.220          H  
ATOM    356 3HE  MET A  21      -2.775 -31.338  23.194  1.00 22.220          H  
ATOM    357  N   ASP A  22       1.633 -32.235  28.889  1.00 12.430          N  
ATOM    358  CA  ASP A  22       2.374 -32.988  29.896  1.00 12.200          C  
ATOM    359  C   ASP A  22       3.427 -32.132  30.611  1.00 12.060          C  
ATOM    360  O   ASP A  22       4.549 -31.913  30.117  1.00 12.140          O  
ATOM    361  CB  ASP A  22       3.014 -34.227  29.269  1.00 17.170          C  
ATOM    362  CG  ASP A  22       3.730 -35.117  30.290  1.00 17.170          C  
ATOM    363  OD1 ASP A  22       4.004 -34.661  31.406  1.00 17.170          O  
ATOM    364  OD2 ASP A  22       3.983 -36.256  29.973  1.00 17.170          O  
ATOM    365  H   ASP A  22       2.141 -31.917  28.063  1.00 14.920          H  
ATOM    366  HA  ASP A  22       1.667 -33.333  30.649  1.00 14.640          H  
ATOM    367 1HB  ASP A  22       2.249 -34.814  28.759  1.00 20.610          H  
ATOM    368 2HB  ASP A  22       3.739 -33.907  28.514  1.00 20.610          H  
ATOM    369  N   LYS A  23       3.058 -31.686  31.813  1.00 12.060          N  
ATOM    370  CA  LYS A  23       3.842 -30.777  32.644  1.00 12.150          C  
ATOM    371  C   LYS A  23       5.190 -31.338  33.102  1.00 12.090          C  
ATOM    372  O   LYS A  23       6.018 -30.593  33.626  1.00 12.030          O  
ATOM    373  CB  LYS A  23       3.028 -30.328  33.864  1.00 16.970          C  
ATOM    374  CG  LYS A  23       2.738 -31.415  34.904  1.00 16.970          C  
ATOM    375  CD  LYS A  23       1.885 -30.863  36.048  1.00 16.970          C  
ATOM    376  CE  LYS A  23       1.617 -31.919  37.119  1.00 16.970          C  
ATOM    377  NZ  LYS A  23       0.762 -31.388  38.221  1.00 16.970          N  
ATOM    378  H   LYS A  23       2.141 -31.962  32.141  1.00 14.470          H  
ATOM    379  HA  LYS A  23       4.054 -29.890  32.047  1.00 14.580          H  
ATOM    380 1HB  LYS A  23       3.556 -29.518  34.368  1.00 20.370          H  
ATOM    381 2HB  LYS A  23       2.071 -29.929  33.525  1.00 20.370          H  
ATOM    382 1HG  LYS A  23       2.218 -32.248  34.432  1.00 20.370          H  
ATOM    383 2HG  LYS A  23       3.678 -31.784  35.316  1.00 20.370          H  
ATOM    384 1HD  LYS A  23       2.403 -30.019  36.506  1.00 20.370          H  
ATOM    385 2HD  LYS A  23       0.932 -30.510  35.654  1.00 20.370          H  
ATOM    386 1HE  LYS A  23       1.115 -32.771  36.662  1.00 20.370          H  
ATOM    387 2HE  LYS A  23       2.566 -32.252  37.538  1.00 20.370          H  
ATOM    388 1HZ  LYS A  23       0.607 -32.113  38.909  1.00 20.370          H  
ATOM    389 2HZ  LYS A  23       1.224 -30.603  38.660  1.00 20.370          H  
ATOM    390 3HZ  LYS A  23      -0.126 -31.087  37.846  1.00 20.370          H  
ATOM    391  N   SER A  24       5.400 -32.653  32.976  1.00 12.320          N  
ATOM    392  CA  SER A  24       6.651 -33.260  33.426  1.00 12.380          C  
ATOM    393  C   SER A  24       7.791 -33.031  32.432  1.00 12.130          C  
ATOM    394  O   SER A  24       8.954 -33.320  32.730  1.00 11.990          O  
ATOM    395  CB  SER A  24       6.499 -34.752  33.670  1.00 17.310          C  
ATOM    396  OG  SER A  24       6.359 -35.461  32.473  1.00 17.310          O  
ATOM    397  H   SER A  24       4.702 -33.250  32.508  1.00 14.780          H  
ATOM    398  HA  SER A  24       6.931 -32.792  34.369  1.00 14.860          H  
ATOM    399 1HB  SER A  24       7.372 -35.116  34.208  1.00 20.770          H  
ATOM    400 2HB  SER A  24       5.628 -34.928  34.298  1.00 20.770          H  
ATOM    401  HG  SER A  24       5.443 -35.304  32.160  1.00 20.770          H  
ATOM    402  N   SER A  25       7.474 -32.498  31.248  1.00 12.230          N  
ATOM    403  CA  SER A  25       8.494 -32.294  30.234  1.00 12.150          C  
ATOM    404  C   SER A  25       9.621 -31.463  30.865  1.00 12.120          C  
ATOM    405  O   SER A  25       9.362 -30.256  30.927  1.00 12.230          O  
ATOM    406  CB  SER A  25       7.870 -31.588  29.041  1.00 17.040          C  
ATOM    407  OG  SER A  25       6.869 -32.381  28.444  1.00 17.040          O  
ATOM    408  H   SER A  25       6.502 -32.259  31.042  1.00 14.680          H  
ATOM    409  HA  SER A  25       8.850 -33.272  29.953  1.00 14.580          H  
ATOM    410 1HB  SER A  25       7.437 -30.643  29.364  1.00 20.450          H  
ATOM    411 2HB  SER A  25       8.628 -31.359  28.309  1.00 20.450          H  
ATOM    412  HG  SER A  25       6.057 -32.251  28.989  1.00 20.450          H  
ATOM    413  N   ASN A  26      10.907 -31.800  30.555  1.00 12.050          N  
ATOM    414  CA  ASN A  26      11.537 -32.057  29.234  1.00 12.040          C  
ATOM    415  C   ASN A  26      11.373 -30.838  28.334  1.00 11.540          C  
ATOM    416  O   ASN A  26      11.129 -30.949  27.126  1.00 11.130          O  
ATOM    417  CB  ASN A  26      11.092 -33.336  28.535  1.00 16.860          C  
ATOM    418  CG  ASN A  26      11.350 -34.553  29.390  1.00 16.860          C  
ATOM    419  OD1 ASN A  26      12.343 -34.595  30.128  1.00 16.860          O  
ATOM    420  ND2 ASN A  26      10.484 -35.532  29.316  1.00 16.860          N  
ATOM    421  H   ASN A  26      11.230 -32.505  31.215  1.00 14.460          H  
ATOM    422  HA  ASN A  26      12.611 -32.168  29.395  1.00 14.450          H  
ATOM    423 1HB  ASN A  26      10.080 -33.303  28.175  1.00 20.230          H  
ATOM    424 2HB  ASN A  26      11.711 -33.449  27.640  1.00 20.230          H  
ATOM    425 1HD2 ASN A  26      10.613 -36.358  29.869  1.00 20.230          H  
ATOM    426 2HD2 ASN A  26       9.689 -35.458  28.714  1.00 20.230          H  
ATOM    427  N   GLN A  27      11.541 -29.667  28.945  1.00 11.610          N  
ATOM    428  CA  GLN A  27      11.421 -28.404  28.239  1.00 11.230          C  
ATOM    429  C   GLN A  27      12.485 -28.260  27.169  1.00 11.020          C  
ATOM    430  O   GLN A  27      12.228 -27.654  26.132  1.00 10.590          O  
ATOM    431  CB  GLN A  27      11.496 -27.221  29.200  1.00 15.870          C  
ATOM    432  CG  GLN A  27      11.102 -25.868  28.564  1.00 15.870          C  
ATOM    433  CD  GLN A  27       9.607 -25.835  28.141  1.00 15.870          C  
ATOM    434  OE1 GLN A  27       9.205 -25.404  27.043  1.00 15.870          O  
ATOM    435  NE2 GLN A  27       8.757 -26.308  29.054  1.00 15.870          N  
ATOM    436  H   GLN A  27      11.736 -29.667  29.943  1.00 13.930          H  
ATOM    437  HA  GLN A  27      10.463 -28.383  27.749  1.00 13.480          H  
ATOM    438 1HB  GLN A  27      10.862 -27.416  30.061  1.00 19.050          H  
ATOM    439 2HB  GLN A  27      12.517 -27.126  29.568  1.00 19.050          H  
ATOM    440 1HG  GLN A  27      11.262 -25.079  29.296  1.00 19.050          H  
ATOM    441 2HG  GLN A  27      11.716 -25.685  27.690  1.00 19.050          H  
ATOM    442 1HE2 GLN A  27       7.771 -26.329  28.862  1.00 19.050          H  
ATOM    443 2HE2 GLN A  27       9.100 -26.651  29.932  1.00 19.050          H  
ATOM    444  N   ASP A  28      13.680 -28.809  27.397  1.00 11.360          N  
ATOM    445  CA  ASP A  28      14.742 -28.692  26.404  1.00 11.240          C  
ATOM    446  C   ASP A  28      14.335 -29.328  25.087  1.00 10.770          C  
ATOM    447  O   ASP A  28      14.655 -28.800  24.019  1.00 10.460          O  
ATOM    448  CB  ASP A  28      16.023 -29.377  26.877  1.00 15.780          C  
ATOM    449  CG  ASP A  28      16.745 -28.651  27.996  1.00 15.780          C  
ATOM    450  OD1 ASP A  28      16.448 -27.512  28.259  1.00 15.780          O  
ATOM    451  OD2 ASP A  28      17.597 -29.261  28.586  1.00 15.780          O  
ATOM    452  H   ASP A  28      13.862 -29.275  28.274  1.00 13.630          H  
ATOM    453  HA  ASP A  28      14.944 -27.634  26.233  1.00 13.490          H  
ATOM    454 1HB  ASP A  28      15.787 -30.388  27.212  1.00 18.940          H  
ATOM    455 2HB  ASP A  28      16.705 -29.477  26.033  1.00 18.940          H  
ATOM    456  N   ASP A  29      13.601 -30.444  25.154  1.00 10.790          N  
ATOM    457  CA  ASP A  29      13.179 -31.130  23.946  1.00 10.430          C  
ATOM    458  C   ASP A  29      12.103 -30.309  23.276  1.00  9.860          C  
ATOM    459  O   ASP A  29      12.091 -30.179  22.049  1.00  9.420          O  
ATOM    460  CB  ASP A  29      12.640 -32.523  24.257  1.00 14.750          C  
ATOM    461  CG  ASP A  29      13.705 -33.525  24.705  1.00 14.750          C  
ATOM    462  OD1 ASP A  29      14.878 -33.302  24.507  1.00 14.750          O  
ATOM    463  OD2 ASP A  29      13.315 -34.518  25.255  1.00 14.750          O  
ATOM    464  H   ASP A  29      13.349 -30.821  26.059  1.00 12.950          H  
ATOM    465  HA  ASP A  29      14.029 -31.217  23.269  1.00 12.520          H  
ATOM    466 1HB  ASP A  29      11.886 -32.443  25.044  1.00 17.700          H  
ATOM    467 2HB  ASP A  29      12.142 -32.918  23.373  1.00 17.700          H  
ATOM    468  N   ILE A  30      11.230 -29.701  24.086  1.00  9.900          N  
ATOM    469  CA  ILE A  30      10.168 -28.877  23.533  1.00  9.460          C  
ATOM    470  C   ILE A  30      10.762 -27.718  22.777  1.00  9.110          C  
ATOM    471  O   ILE A  30      10.362 -27.437  21.653  1.00  8.620          O  
ATOM    472  CB  ILE A  30       9.247 -28.267  24.618  1.00 13.420          C  
ATOM    473  CG1 ILE A  30       8.450 -29.370  25.302  1.00 13.420          C  
ATOM    474  CG2 ILE A  30       8.332 -27.165  23.996  1.00 13.420          C  
ATOM    475  CD1 ILE A  30       7.696 -28.952  26.552  1.00 13.420          C  
ATOM    476  H   ILE A  30      11.284 -29.887  25.094  1.00 11.880          H  
ATOM    477  HA  ILE A  30       9.572 -29.479  22.844  1.00 11.350          H  
ATOM    478  HB  ILE A  30       9.856 -27.803  25.383  1.00 16.100          H  
ATOM    479 1HG1 ILE A  30       7.767 -29.750  24.615  1.00 16.100          H  
ATOM    480 2HG1 ILE A  30       9.135 -30.168  25.580  1.00 16.100          H  
ATOM    481 1HG2 ILE A  30       7.707 -26.726  24.763  1.00 16.100          H  
ATOM    482 2HG2 ILE A  30       8.915 -26.362  23.548  1.00 16.100          H  
ATOM    483 3HG2 ILE A  30       7.713 -27.599  23.239  1.00 16.100          H  
ATOM    484 1HD1 ILE A  30       7.167 -29.808  26.947  1.00 16.100          H  
ATOM    485 2HD1 ILE A  30       8.368 -28.585  27.295  1.00 16.100          H  
ATOM    486 3HD1 ILE A  30       6.969 -28.181  26.320  1.00 16.100          H  
ATOM    487  N   GLN A  31      11.713 -27.020  23.395  1.00  9.430          N  
ATOM    488  CA  GLN A  31      12.265 -25.853  22.742  1.00  9.250          C  
ATOM    489  C   GLN A  31      13.103 -26.192  21.528  1.00  8.900          C  
ATOM    490  O   GLN A  31      13.036 -25.485  20.521  1.00  8.510          O  
ATOM    491  CB  GLN A  31      13.078 -25.027  23.734  1.00 13.020          C  
ATOM    492  CG  GLN A  31      12.226 -24.407  24.836  1.00 13.020          C  
ATOM    493  CD  GLN A  31      11.145 -23.509  24.296  1.00 13.020          C  
ATOM    494  OE1 GLN A  31      11.382 -22.670  23.421  1.00 13.020          O  
ATOM    495  NE2 GLN A  31       9.939 -23.671  24.814  1.00 13.020          N  
ATOM    496  H   GLN A  31      12.011 -27.294  24.335  1.00 11.320          H  
ATOM    497  HA  GLN A  31      11.432 -25.243  22.397  1.00 11.100          H  
ATOM    498 1HB  GLN A  31      13.820 -25.675  24.209  1.00 15.630          H  
ATOM    499 2HB  GLN A  31      13.610 -24.238  23.207  1.00 15.630          H  
ATOM    500 1HG  GLN A  31      11.736 -25.210  25.380  1.00 15.630          H  
ATOM    501 2HG  GLN A  31      12.861 -23.830  25.506  1.00 15.630          H  
ATOM    502 1HE2 GLN A  31       9.174 -23.109  24.493  1.00 15.630          H  
ATOM    503 2HE2 GLN A  31       9.776 -24.367  25.550  1.00 15.630          H  
ATOM    504  N   GLN A  32      13.884 -27.270  21.569  1.00  9.070          N  
ATOM    505  CA  GLN A  32      14.687 -27.564  20.396  1.00  8.810          C  
ATOM    506  C   GLN A  32      13.793 -27.945  19.219  1.00  8.390          C  
ATOM    507  O   GLN A  32      13.995 -27.466  18.096  1.00  8.050          O  
ATOM    508  CB  GLN A  32      15.697 -28.662  20.719  1.00 12.440          C  
ATOM    509  CG  GLN A  32      16.801 -28.200  21.673  1.00 12.440          C  
ATOM    510  CD  GLN A  32      17.717 -29.322  22.108  1.00 12.440          C  
ATOM    511  OE1 GLN A  32      17.954 -30.268  21.350  1.00 12.440          O  
ATOM    512  NE2 GLN A  32      18.237 -29.229  23.330  1.00 12.440          N  
ATOM    513  H   GLN A  32      13.961 -27.853  22.410  1.00 10.880          H  
ATOM    514  HA  GLN A  32      15.237 -26.663  20.121  1.00 10.570          H  
ATOM    515 1HB  GLN A  32      15.177 -29.500  21.195  1.00 14.930          H  
ATOM    516 2HB  GLN A  32      16.152 -29.029  19.802  1.00 14.930          H  
ATOM    517 1HG  GLN A  32      17.404 -27.452  21.159  1.00 14.930          H  
ATOM    518 2HG  GLN A  32      16.351 -27.760  22.558  1.00 14.930          H  
ATOM    519 1HE2 GLN A  32      18.851 -29.947  23.667  1.00 14.930          H  
ATOM    520 2HE2 GLN A  32      18.011 -28.447  23.913  1.00 14.930          H  
ATOM    521  N   LEU A  33      12.763 -28.759  19.479  1.00  8.460          N  
ATOM    522  CA  LEU A  33      11.866 -29.146  18.412  1.00  8.150          C  
ATOM    523  C   LEU A  33      11.011 -27.990  17.962  1.00  7.830          C  
ATOM    524  O   LEU A  33      10.744 -27.874  16.771  1.00  7.420          O  
ATOM    525  CB  LEU A  33      10.972 -30.284  18.852  1.00 11.530          C  
ATOM    526  CG  LEU A  33      11.617 -31.648  19.062  1.00 11.530          C  
ATOM    527  CD1 LEU A  33      10.596 -32.555  19.718  1.00 11.530          C  
ATOM    528  CD2 LEU A  33      12.062 -32.239  17.712  1.00 11.530          C  
ATOM    529  H   LEU A  33      12.612 -29.137  20.421  1.00 10.150          H  
ATOM    530  HA  LEU A  33      12.461 -29.460  17.564  1.00  9.780          H  
ATOM    531 1HB  LEU A  33      10.527 -29.990  19.802  1.00 13.840          H  
ATOM    532 2HB  LEU A  33      10.190 -30.393  18.110  1.00 13.840          H  
ATOM    533  HG  LEU A  33      12.476 -31.551  19.727  1.00 13.840          H  
ATOM    534 1HD1 LEU A  33      11.038 -33.535  19.889  1.00 13.840          H  
ATOM    535 2HD1 LEU A  33      10.294 -32.120  20.675  1.00 13.840          H  
ATOM    536 3HD1 LEU A  33       9.726 -32.658  19.070  1.00 13.840          H  
ATOM    537 1HD2 LEU A  33      12.506 -33.219  17.880  1.00 13.840          H  
ATOM    538 2HD2 LEU A  33      11.201 -32.341  17.056  1.00 13.840          H  
ATOM    539 3HD2 LEU A  33      12.799 -31.601  17.234  1.00 13.840          H  
ATOM    540  N   GLN A  34      10.559 -27.136  18.888  1.00  8.080          N  
ATOM    541  CA  GLN A  34       9.727 -26.011  18.521  1.00  7.930          C  
ATOM    542  C   GLN A  34      10.477 -25.083  17.594  1.00  7.600          C  
ATOM    543  O   GLN A  34       9.888 -24.570  16.643  1.00  7.280          O  
ATOM    544  CB  GLN A  34       9.230 -25.270  19.755  1.00 11.160          C  
ATOM    545  CG  GLN A  34       8.273 -24.155  19.454  1.00 11.160          C  
ATOM    546  CD  GLN A  34       7.694 -23.567  20.702  1.00 11.160          C  
ATOM    547  OE1 GLN A  34       7.742 -24.163  21.781  1.00 11.160          O  
ATOM    548  NE2 GLN A  34       7.128 -22.376  20.574  1.00 11.160          N  
ATOM    549  H   GLN A  34      10.763 -27.276  19.879  1.00  9.700          H  
ATOM    550  HA  GLN A  34       8.861 -26.382  17.979  1.00  9.520          H  
ATOM    551 1HB  GLN A  34       8.750 -25.965  20.432  1.00 13.390          H  
ATOM    552 2HB  GLN A  34      10.086 -24.847  20.284  1.00 13.390          H  
ATOM    553 1HG  GLN A  34       8.802 -23.367  18.920  1.00 13.390          H  
ATOM    554 2HG  GLN A  34       7.461 -24.541  18.843  1.00 13.390          H  
ATOM    555 1HE2 GLN A  34       6.725 -21.927  21.373  1.00 13.390          H  
ATOM    556 2HE2 GLN A  34       7.107 -21.920  19.682  1.00 13.390          H  
ATOM    557  N   GLN A  35      11.771 -24.847  17.865  1.00  7.740          N  
ATOM    558  CA  GLN A  35      12.566 -23.991  16.997  1.00  7.590          C  
ATOM    559  C   GLN A  35      12.688 -24.608  15.605  1.00  7.130          C  
ATOM    560  O   GLN A  35      12.527 -23.910  14.597  1.00  6.830          O  
ATOM    561  CB  GLN A  35      13.957 -23.782  17.596  1.00 10.690          C  
ATOM    562  CG  GLN A  35      13.988 -22.918  18.851  1.00 10.690          C  
ATOM    563  CD  GLN A  35      15.360 -22.919  19.506  1.00 10.690          C  
ATOM    564  OE1 GLN A  35      16.280 -23.592  19.029  1.00 10.690          O  
ATOM    565  NE2 GLN A  35      15.505 -22.183  20.598  1.00 10.690          N  
ATOM    566  H   GLN A  35      12.199 -25.242  18.711  1.00  9.290          H  
ATOM    567  HA  GLN A  35      12.067 -23.028  16.904  1.00  9.110          H  
ATOM    568 1HB  GLN A  35      14.378 -24.757  17.859  1.00 12.820          H  
ATOM    569 2HB  GLN A  35      14.613 -23.332  16.852  1.00 12.820          H  
ATOM    570 1HG  GLN A  35      13.755 -21.894  18.564  1.00 12.820          H  
ATOM    571 2HG  GLN A  35      13.253 -23.271  19.564  1.00 12.820          H  
ATOM    572 1HE2 GLN A  35      16.387 -22.154  21.069  1.00 12.820          H  
ATOM    573 2HE2 GLN A  35      14.730 -21.664  20.962  1.00 12.820          H  
ATOM    574  N   GLN A  36      12.913 -25.930  15.545  1.00  7.140          N  
ATOM    575  CA  GLN A  36      13.020 -26.600  14.257  1.00  6.850          C  
ATOM    576  C   GLN A  36      11.701 -26.554  13.508  1.00  6.450          C  
ATOM    577  O   GLN A  36      11.682 -26.325  12.297  1.00  6.110          O  
ATOM    578  CB  GLN A  36      13.414 -28.067  14.439  1.00  9.710          C  
ATOM    579  CG  GLN A  36      14.824 -28.299  14.929  1.00  9.710          C  
ATOM    580  CD  GLN A  36      15.083 -29.767  15.193  1.00  9.710          C  
ATOM    581  OE1 GLN A  36      14.166 -30.586  15.072  1.00  9.710          O  
ATOM    582  NE2 GLN A  36      16.310 -30.107  15.555  1.00  9.710          N  
ATOM    583  H   GLN A  36      13.073 -26.460  16.410  1.00  8.570          H  
ATOM    584  HA  GLN A  36      13.775 -26.090  13.658  1.00  8.220          H  
ATOM    585 1HB  GLN A  36      12.734 -28.529  15.155  1.00 11.650          H  
ATOM    586 2HB  GLN A  36      13.294 -28.591  13.493  1.00 11.650          H  
ATOM    587 1HG  GLN A  36      15.516 -27.963  14.158  1.00 11.650          H  
ATOM    588 2HG  GLN A  36      14.989 -27.740  15.845  1.00 11.650          H  
ATOM    589 1HE2 GLN A  36      16.527 -31.065  15.744  1.00 11.650          H  
ATOM    590 2HE2 GLN A  36      17.023 -29.408  15.641  1.00 11.650          H  
ATOM    591  N   PHE A  37      10.595 -26.749  14.230  1.00  6.560          N  
ATOM    592  CA  PHE A  37       9.287 -26.769  13.613  1.00  6.330          C  
ATOM    593  C   PHE A  37       8.950 -25.374  13.115  1.00  6.050          C  
ATOM    594  O   PHE A  37       8.375 -25.234  12.037  1.00  5.700          O  
ATOM    595  CB  PHE A  37       8.227 -27.289  14.565  1.00  8.950          C  
ATOM    596  CG  PHE A  37       8.370 -28.771  14.970  1.00  8.950          C  
ATOM    597  CD1 PHE A  37       9.368 -29.621  14.453  1.00  8.950          C  
ATOM    598  CD2 PHE A  37       7.481 -29.314  15.876  1.00  8.950          C  
ATOM    599  CE1 PHE A  37       9.454 -30.930  14.866  1.00  8.950          C  
ATOM    600  CE2 PHE A  37       7.572 -30.624  16.279  1.00  8.950          C  
ATOM    601  CZ  PHE A  37       8.557 -31.428  15.780  1.00  8.950          C  
ATOM    602  H   PHE A  37      10.675 -26.956  15.225  1.00  7.870          H  
ATOM    603  HA  PHE A  37       9.315 -27.432  12.755  1.00  7.600          H  
ATOM    604 1HB  PHE A  37       8.259 -26.692  15.474  1.00 10.740          H  
ATOM    605 2HB  PHE A  37       7.251 -27.159  14.110  1.00 10.740          H  
ATOM    606  HD1 PHE A  37      10.091 -29.262  13.731  1.00 10.740          H  
ATOM    607  HD2 PHE A  37       6.695 -28.689  16.284  1.00 10.740          H  
ATOM    608  HE1 PHE A  37      10.237 -31.571  14.465  1.00 10.740          H  
ATOM    609  HE2 PHE A  37       6.855 -31.023  17.002  1.00 10.740          H  
ATOM    610  HZ  PHE A  37       8.626 -32.464  16.104  1.00 10.740          H  
ATOM    611  N   SER A  38       9.324 -24.342  13.878  1.00  6.280          N  
ATOM    612  CA  SER A  38       9.072 -22.974  13.467  1.00  6.180          C  
ATOM    613  C   SER A  38       9.742 -22.740  12.118  1.00  5.820          C  
ATOM    614  O   SER A  38       9.133 -22.185  11.207  1.00  5.540          O  
ATOM    615  CB  SER A  38       9.598 -21.997  14.498  1.00  8.690          C  
ATOM    616  OG  SER A  38       9.352 -20.670  14.116  1.00  8.690          O  
ATOM    617  H   SER A  38       9.747 -24.507  14.795  1.00  7.540          H  
ATOM    618  HA  SER A  38       8.000 -22.830  13.362  1.00  7.420          H  
ATOM    619 1HB  SER A  38       9.129 -22.200  15.461  1.00 10.430          H  
ATOM    620 2HB  SER A  38      10.667 -22.146  14.622  1.00 10.430          H  
ATOM    621  HG  SER A  38       9.744 -20.125  14.799  1.00 10.430          H  
ATOM    622  N   GLN A  39      10.993 -23.200  11.960  1.00  5.910          N  
ATOM    623  CA  GLN A  39      11.671 -23.059  10.670  1.00  5.760          C  
ATOM    624  C   GLN A  39      10.927 -23.859   9.582  1.00  5.300          C  
ATOM    625  O   GLN A  39      10.710 -23.363   8.463  1.00  5.050          O  
ATOM    626  CB  GLN A  39      13.116 -23.555  10.776  1.00  8.120          C  
ATOM    627  CG  GLN A  39      14.022 -22.681  11.627  1.00  8.120          C  
ATOM    628  CD  GLN A  39      15.408 -23.279  11.792  1.00  8.120          C  
ATOM    629  OE1 GLN A  39      15.613 -24.466  11.527  1.00  8.120          O  
ATOM    630  NE2 GLN A  39      16.362 -22.467  12.228  1.00  8.120          N  
ATOM    631  H   GLN A  39      11.479 -23.605  12.767  1.00  7.090          H  
ATOM    632  HA  GLN A  39      11.672 -22.008  10.389  1.00  6.910          H  
ATOM    633 1HB  GLN A  39      13.120 -24.552  11.211  1.00  9.750          H  
ATOM    634 2HB  GLN A  39      13.550 -23.631   9.780  1.00  9.750          H  
ATOM    635 1HG  GLN A  39      14.119 -21.707  11.154  1.00  9.750          H  
ATOM    636 2HG  GLN A  39      13.575 -22.573  12.616  1.00  9.750          H  
ATOM    637 1HE2 GLN A  39      17.293 -22.811  12.354  1.00  9.750          H  
ATOM    638 2HE2 GLN A  39      16.152 -21.511  12.435  1.00  9.750          H  
ATOM    639  N   GLN A  40      10.443 -25.053   9.943  1.00  5.290          N  
ATOM    640  CA  GLN A  40       9.692 -25.889   9.017  1.00  5.040          C  
ATOM    641  C   GLN A  40       8.412 -25.197   8.568  1.00  4.690          C  
ATOM    642  O   GLN A  40       7.940 -25.476   7.473  1.00  4.400          O  
ATOM    643  CB  GLN A  40       9.350 -27.250   9.605  1.00  7.160          C  
ATOM    644  CG  GLN A  40      10.532 -28.188   9.803  1.00  7.160          C  
ATOM    645  CD  GLN A  40      10.106 -29.428  10.534  1.00  7.160          C  
ATOM    646  OE1 GLN A  40       8.943 -29.491  10.938  1.00  7.160          O  
ATOM    647  NE2 GLN A  40      11.002 -30.389  10.718  1.00  7.160          N  
ATOM    648  H   GLN A  40      10.678 -25.420  10.871  1.00  6.350          H  
ATOM    649  HA  GLN A  40      10.311 -26.058   8.140  1.00  6.050          H  
ATOM    650 1HB  GLN A  40       8.844 -27.119  10.540  1.00  8.590          H  
ATOM    651 2HB  GLN A  40       8.653 -27.751   8.934  1.00  8.590          H  
ATOM    652 1HG  GLN A  40      10.904 -28.481   8.820  1.00  8.590          H  
ATOM    653 2HG  GLN A  40      11.313 -27.696  10.356  1.00  8.590          H  
ATOM    654 1HE2 GLN A  40      10.748 -31.225  11.207  1.00  8.590          H  
ATOM    655 2HE2 GLN A  40      11.935 -30.282  10.368  1.00  8.590          H  
ATOM    656  N   LEU A  41       7.827 -24.323   9.391  1.00  4.840          N  
ATOM    657  CA  LEU A  41       6.611 -23.629   8.986  1.00  4.730          C  
ATOM    658  C   LEU A  41       6.868 -22.741   7.757  1.00  4.440          C  
ATOM    659  O   LEU A  41       5.959 -22.550   6.935  1.00  4.150          O  
ATOM    660  CB  LEU A  41       6.031 -22.769  10.121  1.00  6.670          C  
ATOM    661  CG  LEU A  41       5.478 -23.507  11.397  1.00  6.670          C  
ATOM    662  CD1 LEU A  41       5.042 -22.454  12.404  1.00  6.670          C  
ATOM    663  CD2 LEU A  41       4.344 -24.443  11.036  1.00  6.670          C  
ATOM    664  H   LEU A  41       8.203 -24.185  10.336  1.00  5.810          H  
ATOM    665  HA  LEU A  41       5.876 -24.372   8.699  1.00  5.680          H  
ATOM    666 1HB  LEU A  41       6.804 -22.083  10.451  1.00  8.000          H  
ATOM    667 2HB  LEU A  41       5.216 -22.178   9.711  1.00  8.000          H  
ATOM    668  HG  LEU A  41       6.265 -24.082  11.856  1.00  8.000          H  
ATOM    669 1HD1 LEU A  41       4.677 -22.941  13.300  1.00  8.000          H  
ATOM    670 2HD1 LEU A  41       5.891 -21.816  12.655  1.00  8.000          H  
ATOM    671 3HD1 LEU A  41       4.256 -21.851  11.975  1.00  8.000          H  
ATOM    672 1HD2 LEU A  41       3.962 -24.939  11.933  1.00  8.000          H  
ATOM    673 2HD2 LEU A  41       3.567 -23.888  10.573  1.00  8.000          H  
ATOM    674 3HD2 LEU A  41       4.689 -25.201  10.354  1.00  8.000          H  
ATOM    675  N   ASP A  42       8.083 -22.173   7.617  1.00  4.630          N  
ATOM    676  CA  ASP A  42       8.367 -21.363   6.431  1.00  4.580          C  
ATOM    677  C   ASP A  42       8.516 -22.309   5.255  1.00  4.190          C  
ATOM    678  O   ASP A  42       8.136 -21.990   4.120  1.00  3.960          O  
ATOM    679  CB  ASP A  42       9.617 -20.492   6.580  1.00  6.430          C  
ATOM    680  CG  ASP A  42       9.449 -19.262   7.502  1.00  6.430          C  
ATOM    681  OD1 ASP A  42       8.337 -18.873   7.804  1.00  6.430          O  
ATOM    682  OD2 ASP A  42      10.457 -18.703   7.863  1.00  6.430          O  
ATOM    683  H   ASP A  42       8.833 -22.341   8.295  1.00  5.560          H  
ATOM    684  HA  ASP A  42       7.521 -20.704   6.242  1.00  5.500          H  
ATOM    685 1HB  ASP A  42      10.426 -21.108   6.982  1.00  7.720          H  
ATOM    686 2HB  ASP A  42       9.934 -20.148   5.596  1.00  7.720          H  
ATOM    687  N   GLN A  43       9.072 -23.492   5.530  1.00  4.220          N  
ATOM    688  CA  GLN A  43       9.213 -24.493   4.481  1.00  4.100          C  
ATOM    689  C   GLN A  43       7.808 -24.921   4.028  1.00  3.690          C  
ATOM    690  O   GLN A  43       7.579 -25.102   2.828  1.00  3.510          O  
ATOM    691  CB  GLN A  43      10.010 -25.707   4.961  1.00  5.790          C  
ATOM    692  CG  GLN A  43      11.481 -25.430   5.255  1.00  5.790          C  
ATOM    693  CD  GLN A  43      12.165 -26.646   5.843  1.00  5.790          C  
ATOM    694  OE1 GLN A  43      11.477 -27.582   6.263  1.00  5.790          O  
ATOM    695  NE2 GLN A  43      13.493 -26.644   5.872  1.00  5.790          N  
ATOM    696  H   GLN A  43       9.422 -23.650   6.483  1.00  5.060          H  
ATOM    697  HA  GLN A  43       9.728 -24.047   3.631  1.00  4.920          H  
ATOM    698 1HB  GLN A  43       9.551 -26.134   5.831  1.00  6.950          H  
ATOM    699 2HB  GLN A  43       9.979 -26.473   4.188  1.00  6.950          H  
ATOM    700 1HG  GLN A  43      11.983 -25.162   4.330  1.00  6.950          H  
ATOM    701 2HG  GLN A  43      11.551 -24.610   5.975  1.00  6.950          H  
ATOM    702 1HE2 GLN A  43      13.988 -27.428   6.249  1.00  6.950          H  
ATOM    703 2HE2 GLN A  43      14.004 -25.859   5.516  1.00  6.950          H  
ATOM    704  N   GLN A  44       6.859 -25.044   4.988  1.00  3.680          N  
ATOM    705  CA  GLN A  44       5.479 -25.410   4.674  1.00  3.560          C  
ATOM    706  C   GLN A  44       4.850 -24.351   3.801  1.00  3.230          C  
ATOM    707  O   GLN A  44       4.175 -24.682   2.839  1.00  3.010          O  
ATOM    708  CB  GLN A  44       4.588 -25.570   5.915  1.00  5.030          C  
ATOM    709  CG  GLN A  44       4.841 -26.770   6.793  1.00  5.030          C  
ATOM    710  CD  GLN A  44       3.919 -26.750   8.016  1.00  5.030          C  
ATOM    711  OE1 GLN A  44       3.103 -25.827   8.162  1.00  5.030          O  
ATOM    712  NE2 GLN A  44       4.057 -27.737   8.886  1.00  5.030          N  
ATOM    713  H   GLN A  44       7.149 -24.923   5.957  1.00  4.420          H  
ATOM    714  HA  GLN A  44       5.485 -26.350   4.124  1.00  4.270          H  
ATOM    715 1HB  GLN A  44       4.694 -24.690   6.536  1.00  6.040          H  
ATOM    716 2HB  GLN A  44       3.548 -25.607   5.604  1.00  6.040          H  
ATOM    717 1HG  GLN A  44       4.637 -27.675   6.219  1.00  6.040          H  
ATOM    718 2HG  GLN A  44       5.871 -26.766   7.133  1.00  6.040          H  
ATOM    719 1HE2 GLN A  44       3.480 -27.765   9.745  1.00  6.040          H  
ATOM    720 2HE2 GLN A  44       4.734 -28.456   8.738  1.00  6.040          H  
ATOM    721  N   TYR A  45       5.103 -23.072   4.100  1.00  3.360          N  
ATOM    722  CA  TYR A  45       4.571 -22.011   3.261  1.00  3.350          C  
ATOM    723  C   TYR A  45       5.055 -22.170   1.829  1.00  3.040          C  
ATOM    724  O   TYR A  45       4.240 -22.137   0.897  1.00  2.820          O  
ATOM    725  CB  TYR A  45       4.958 -20.639   3.813  1.00  4.690          C  
ATOM    726  CG  TYR A  45       4.616 -19.497   2.893  1.00  4.690          C  
ATOM    727  CD1 TYR A  45       3.307 -19.076   2.729  1.00  4.690          C  
ATOM    728  CD2 TYR A  45       5.639 -18.853   2.224  1.00  4.690          C  
ATOM    729  CE1 TYR A  45       3.033 -18.012   1.882  1.00  4.690          C  
ATOM    730  CE2 TYR A  45       5.362 -17.800   1.397  1.00  4.690          C  
ATOM    731  CZ  TYR A  45       4.064 -17.379   1.221  1.00  4.690          C  
ATOM    732  OH  TYR A  45       3.785 -16.325   0.379  1.00  4.690          O  
ATOM    733  H   TYR A  45       5.614 -22.851   4.957  1.00  4.030          H  
ATOM    734  HA  TYR A  45       3.491 -22.076   3.259  1.00  4.020          H  
ATOM    735 1HB  TYR A  45       4.454 -20.479   4.765  1.00  5.630          H  
ATOM    736 2HB  TYR A  45       6.025 -20.611   4.003  1.00  5.630          H  
ATOM    737  HD1 TYR A  45       2.503 -19.583   3.259  1.00  5.630          H  
ATOM    738  HD2 TYR A  45       6.671 -19.184   2.354  1.00  5.630          H  
ATOM    739  HE1 TYR A  45       2.014 -17.670   1.732  1.00  5.630          H  
ATOM    740  HE2 TYR A  45       6.173 -17.299   0.872  1.00  5.630          H  
ATOM    741  HH  TYR A  45       4.601 -16.005  -0.014  1.00  5.630          H  
ATOM    742  N   ASN A  46       6.353 -22.355   1.632  1.00  3.190          N  
ATOM    743  CA  ASN A  46       6.843 -22.494   0.272  1.00  3.220          C  
ATOM    744  C   ASN A  46       6.309 -23.758  -0.407  1.00  2.870          C  
ATOM    745  O   ASN A  46       6.047 -23.757  -1.611  1.00  2.770          O  
ATOM    746  CB  ASN A  46       8.347 -22.433   0.260  1.00  4.500          C  
ATOM    747  CG  ASN A  46       8.840 -21.024   0.467  1.00  4.500          C  
ATOM    748  OD1 ASN A  46       8.151 -20.049   0.138  1.00  4.500          O  
ATOM    749  ND2 ASN A  46      10.019 -20.893   1.008  1.00  4.500          N  
ATOM    750  H   ASN A  46       6.993 -22.367   2.438  1.00  3.830          H  
ATOM    751  HA  ASN A  46       6.469 -21.652  -0.302  1.00  3.860          H  
ATOM    752 1HB  ASN A  46       8.740 -23.070   1.059  1.00  5.400          H  
ATOM    753 2HB  ASN A  46       8.724 -22.814  -0.688  1.00  5.400          H  
ATOM    754 1HD2 ASN A  46      10.395 -19.981   1.171  1.00  5.400          H  
ATOM    755 2HD2 ASN A  46      10.546 -21.702   1.266  1.00  5.400          H  
ATOM    756  N   ALA A  47       6.147 -24.846   0.350  1.00  2.860          N  
ATOM    757  CA  ALA A  47       5.568 -26.066  -0.196  1.00  2.890          C  
ATOM    758  C   ALA A  47       4.101 -25.848  -0.583  1.00  2.520          C  
ATOM    759  O   ALA A  47       3.639 -26.295  -1.632  1.00  2.510          O  
ATOM    760  CB  ALA A  47       5.682 -27.186   0.812  1.00  4.030          C  
ATOM    761  H   ALA A  47       6.461 -24.833   1.324  1.00  3.430          H  
ATOM    762  HA  ALA A  47       6.122 -26.333  -1.094  1.00  3.470          H  
ATOM    763 1HB  ALA A  47       5.269 -28.098   0.391  1.00  4.840          H  
ATOM    764 2HB  ALA A  47       6.730 -27.337   1.067  1.00  4.840          H  
ATOM    765 3HB  ALA A  47       5.131 -26.909   1.705  1.00  4.840          H  
ATOM    766  N   LEU A  48       3.375 -25.098   0.249  1.00  2.440          N  
ATOM    767  CA  LEU A  48       1.974 -24.764   0.049  1.00  2.430          C  
ATOM    768  C   LEU A  48       1.850 -23.985  -1.250  1.00  2.110          C  
ATOM    769  O   LEU A  48       0.969 -24.264  -2.059  1.00  2.060          O  
ATOM    770  CB  LEU A  48       1.452 -23.947   1.261  1.00  3.410          C  
ATOM    771  CG  LEU A  48      -0.054 -23.502   1.311  1.00  3.410          C  
ATOM    772  CD1 LEU A  48      -0.985 -24.725   1.302  1.00  3.410          C  
ATOM    773  CD2 LEU A  48      -0.278 -22.647   2.596  1.00  3.410          C  
ATOM    774  H   LEU A  48       3.810 -24.796   1.115  1.00  2.930          H  
ATOM    775  HA  LEU A  48       1.405 -25.689  -0.039  1.00  2.920          H  
ATOM    776 1HB  LEU A  48       1.653 -24.527   2.161  1.00  4.090          H  
ATOM    777 2HB  LEU A  48       2.034 -23.041   1.321  1.00  4.090          H  
ATOM    778  HG  LEU A  48      -0.280 -22.905   0.445  1.00  4.090          H  
ATOM    779 1HD1 LEU A  48      -2.023 -24.395   1.337  1.00  4.090          H  
ATOM    780 2HD1 LEU A  48      -0.835 -25.315   0.389  1.00  4.090          H  
ATOM    781 3HD1 LEU A  48      -0.786 -25.343   2.168  1.00  4.090          H  
ATOM    782 1HD2 LEU A  48      -1.317 -22.313   2.643  1.00  4.090          H  
ATOM    783 2HD2 LEU A  48      -0.049 -23.249   3.475  1.00  4.090          H  
ATOM    784 3HD2 LEU A  48       0.381 -21.776   2.572  1.00  4.090          H  
ATOM    785  N   LEU A  49       2.812 -23.092  -1.516  1.00  2.140          N  
ATOM    786  CA  LEU A  49       2.806 -22.272  -2.726  1.00  2.250          C  
ATOM    787  C   LEU A  49       2.871 -23.069  -4.032  1.00  2.080          C  
ATOM    788  O   LEU A  49       2.757 -22.487  -5.113  1.00  2.080          O  
ATOM    789  CB  LEU A  49       3.948 -21.240  -2.757  1.00  3.110          C  
ATOM    790  CG  LEU A  49       3.921 -20.048  -1.742  1.00  3.110          C  
ATOM    791  CD1 LEU A  49       5.218 -19.262  -1.909  1.00  3.110          C  
ATOM    792  CD2 LEU A  49       2.712 -19.145  -1.988  1.00  3.110          C  
ATOM    793  H   LEU A  49       3.504 -22.910  -0.782  1.00  2.570          H  
ATOM    794  HA  LEU A  49       1.883 -21.734  -2.724  1.00  2.700          H  
ATOM    795 1HB  LEU A  49       4.878 -21.775  -2.595  1.00  3.730          H  
ATOM    796 2HB  LEU A  49       3.982 -20.810  -3.756  1.00  3.730          H  
ATOM    797  HG  LEU A  49       3.878 -20.423  -0.730  1.00  3.730          H  
ATOM    798 1HD1 LEU A  49       5.238 -18.441  -1.227  1.00  3.730          H  
ATOM    799 2HD1 LEU A  49       6.067 -19.908  -1.718  1.00  3.730          H  
ATOM    800 3HD1 LEU A  49       5.277 -18.883  -2.925  1.00  3.730          H  
ATOM    801 1HD2 LEU A  49       2.729 -18.322  -1.280  1.00  3.730          H  
ATOM    802 2HD2 LEU A  49       2.748 -18.750  -3.002  1.00  3.730          H  
ATOM    803 3HD2 LEU A  49       1.806 -19.691  -1.854  1.00  3.730          H  
ATOM    804  N   ALA A  50       3.103 -24.384  -3.971  1.00  2.210          N  
ATOM    805  CA  ALA A  50       3.121 -25.202  -5.176  1.00  2.520          C  
ATOM    806  C   ALA A  50       1.690 -25.542  -5.642  1.00  2.330          C  
ATOM    807  O   ALA A  50       1.503 -26.104  -6.724  1.00  2.740          O  
ATOM    808  CB  ALA A  50       3.895 -26.480  -4.923  1.00  3.400          C  
ATOM    809  H   ALA A  50       3.234 -24.853  -3.068  1.00  2.650          H  
ATOM    810  HA  ALA A  50       3.608 -24.633  -5.965  1.00  3.020          H  
ATOM    811 1HB  ALA A  50       3.924 -27.078  -5.832  1.00  4.080          H  
ATOM    812 2HB  ALA A  50       4.909 -26.233  -4.611  1.00  4.080          H  
ATOM    813 3HB  ALA A  50       3.400 -27.044  -4.130  1.00  4.080          H  
ATOM    814  N   ASP A  51       0.690 -25.205  -4.824  1.00  2.070          N  
ATOM    815  CA  ASP A  51      -0.717 -25.471  -5.110  1.00  2.260          C  
ATOM    816  C   ASP A  51      -1.347 -24.452  -6.053  1.00  1.770          C  
ATOM    817  O   ASP A  51      -0.701 -23.529  -6.549  1.00  1.970          O  
ATOM    818  CB  ASP A  51      -1.535 -25.521  -3.808  1.00  3.090          C  
ATOM    819  CG  ASP A  51      -1.330 -26.796  -2.969  1.00  3.090          C  
ATOM    820  OD1 ASP A  51      -0.890 -27.791  -3.497  1.00  3.090          O  
ATOM    821  OD2 ASP A  51      -1.663 -26.763  -1.809  1.00  3.090          O  
ATOM    822  H   ASP A  51       0.921 -24.762  -3.931  1.00  2.480          H  
ATOM    823  HA  ASP A  51      -0.781 -26.450  -5.585  1.00  2.710          H  
ATOM    824 1HB  ASP A  51      -1.249 -24.667  -3.190  1.00  3.710          H  
ATOM    825 2HB  ASP A  51      -2.592 -25.411  -4.015  1.00  3.710          H  
ATOM    826  N   GLU A  52      -2.625 -24.660  -6.352  1.00  1.740          N  
ATOM    827  CA  GLU A  52      -3.372 -23.787  -7.244  1.00  1.640          C  
ATOM    828  C   GLU A  52      -3.350 -22.336  -6.782  1.00  1.360          C  
ATOM    829  O   GLU A  52      -3.752 -22.031  -5.652  1.00  1.520          O  
ATOM    830  CB  GLU A  52      -4.816 -24.280  -7.315  1.00  2.340          C  
ATOM    831  CG  GLU A  52      -5.732 -23.525  -8.248  1.00  2.340          C  
ATOM    832  CD  GLU A  52      -7.096 -24.117  -8.249  1.00  2.340          C  
ATOM    833  OE1 GLU A  52      -7.251 -25.155  -7.650  1.00  2.340          O  
ATOM    834  OE2 GLU A  52      -7.974 -23.561  -8.859  1.00  2.340          O  
ATOM    835  H   GLU A  52      -3.095 -25.457  -5.946  1.00  2.090          H  
ATOM    836  HA  GLU A  52      -2.920 -23.843  -8.235  1.00  1.970          H  
ATOM    837 1HB  GLU A  52      -4.822 -25.327  -7.617  1.00  2.800          H  
ATOM    838 2HB  GLU A  52      -5.258 -24.227  -6.321  1.00  2.800          H  
ATOM    839 1HG  GLU A  52      -5.808 -22.501  -7.921  1.00  2.800          H  
ATOM    840 2HG  GLU A  52      -5.323 -23.537  -9.256  1.00  2.800          H  
ATOM    841  N   LYS A  53      -3.003 -21.432  -7.706  1.00  1.500          N  
ATOM    842  CA  LYS A  53      -2.914 -20.003  -7.421  1.00  1.780          C  
ATOM    843  C   LYS A  53      -4.154 -19.458  -6.745  1.00  1.660          C  
ATOM    844  O   LYS A  53      -4.067 -18.704  -5.785  1.00  2.030          O  
ATOM    845  CB  LYS A  53      -2.654 -19.212  -8.702  1.00  2.380          C  
ATOM    846  CG  LYS A  53      -2.504 -17.697  -8.491  1.00  2.380          C  
ATOM    847  CD  LYS A  53      -2.144 -16.986  -9.801  1.00  2.380          C  
ATOM    848  CE  LYS A  53      -1.872 -15.477  -9.604  1.00  2.380          C  
ATOM    849  NZ  LYS A  53      -3.116 -14.674  -9.301  1.00  2.380          N  
ATOM    850  H   LYS A  53      -2.716 -21.770  -8.616  1.00  1.800          H  
ATOM    851  HA  LYS A  53      -2.074 -19.843  -6.749  1.00  2.140          H  
ATOM    852 1HB  LYS A  53      -1.745 -19.580  -9.175  1.00  2.860          H  
ATOM    853 2HB  LYS A  53      -3.477 -19.369  -9.398  1.00  2.860          H  
ATOM    854 1HG  LYS A  53      -3.443 -17.282  -8.115  1.00  2.860          H  
ATOM    855 2HG  LYS A  53      -1.730 -17.503  -7.745  1.00  2.860          H  
ATOM    856 1HD  LYS A  53      -1.255 -17.448 -10.231  1.00  2.860          H  
ATOM    857 2HD  LYS A  53      -2.966 -17.102 -10.506  1.00  2.860          H  
ATOM    858 1HE  LYS A  53      -1.167 -15.349  -8.783  1.00  2.860          H  
ATOM    859 2HE  LYS A  53      -1.424 -15.090 -10.517  1.00  2.860          H  
ATOM    860 1HZ  LYS A  53      -2.865 -13.708  -9.192  1.00  2.860          H  
ATOM    861 2HZ  LYS A  53      -3.775 -14.764 -10.051  1.00  2.860          H  
ATOM    862 3HZ  LYS A  53      -3.572 -14.979  -8.421  1.00  2.860          H  
ATOM    863  N   ALA A  54      -5.325 -19.861  -7.205  1.00  1.510          N  
ATOM    864  CA  ALA A  54      -6.548 -19.319  -6.638  1.00  1.460          C  
ATOM    865  C   ALA A  54      -6.653 -19.545  -5.127  1.00  1.240          C  
ATOM    866  O   ALA A  54      -7.172 -18.674  -4.407  1.00  1.390          O  
ATOM    867  CB  ALA A  54      -7.742 -19.951  -7.326  1.00  2.060          C  
ATOM    868  H   ALA A  54      -5.355 -20.509  -7.980  1.00  1.810          H  
ATOM    869  HA  ALA A  54      -6.549 -18.243  -6.819  1.00  1.750          H  
ATOM    870 1HB  ALA A  54      -8.659 -19.525  -6.944  1.00  2.480          H  
ATOM    871 2HB  ALA A  54      -7.681 -19.765  -8.397  1.00  2.480          H  
ATOM    872 3HB  ALA A  54      -7.744 -21.028  -7.146  1.00  2.480          H  
ATOM    873  N   LYS A  55      -6.179 -20.705  -4.649  1.00  1.080          N  
ATOM    874  CA  LYS A  55      -6.253 -21.049  -3.239  1.00  0.970          C  
ATOM    875  C   LYS A  55      -5.263 -20.209  -2.481  1.00  0.840          C  
ATOM    876  O   LYS A  55      -5.557 -19.680  -1.403  1.00  0.880          O  
ATOM    877  CB  LYS A  55      -5.954 -22.537  -3.048  1.00  1.400          C  
ATOM    878  CG  LYS A  55      -7.042 -23.462  -3.581  1.00  1.400          C  
ATOM    879  CD  LYS A  55      -6.676 -24.929  -3.420  1.00  1.400          C  
ATOM    880  CE  LYS A  55      -7.806 -25.844  -3.910  1.00  1.400          C  
ATOM    881  NZ  LYS A  55      -7.407 -27.284  -3.859  1.00  1.400          N  
ATOM    882  H   LYS A  55      -5.709 -21.362  -5.273  1.00  1.300          H  
ATOM    883  HA  LYS A  55      -7.239 -20.825  -2.847  1.00  1.160          H  
ATOM    884 1HB  LYS A  55      -5.021 -22.789  -3.553  1.00  1.680          H  
ATOM    885 2HB  LYS A  55      -5.822 -22.744  -1.988  1.00  1.680          H  
ATOM    886 1HG  LYS A  55      -7.956 -23.274  -3.046  1.00  1.680          H  
ATOM    887 2HG  LYS A  55      -7.211 -23.246  -4.639  1.00  1.680          H  
ATOM    888 1HD  LYS A  55      -5.778 -25.142  -4.001  1.00  1.680          H  
ATOM    889 2HD  LYS A  55      -6.470 -25.143  -2.372  1.00  1.680          H  
ATOM    890 1HE  LYS A  55      -8.682 -25.695  -3.279  1.00  1.680          H  
ATOM    891 2HE  LYS A  55      -8.063 -25.585  -4.940  1.00  1.680          H  
ATOM    892 1HZ  LYS A  55      -8.178 -27.900  -4.188  1.00  1.680          H  
ATOM    893 2HZ  LYS A  55      -6.610 -27.417  -4.458  1.00  1.680          H  
ATOM    894 3HZ  LYS A  55      -7.174 -27.544  -2.918  1.00  1.680          H  
ATOM    895  N   LEU A  56      -4.092 -20.077  -3.077  1.00  0.720          N  
ATOM    896  CA  LEU A  56      -3.000 -19.344  -2.483  1.00  0.660          C  
ATOM    897  C   LEU A  56      -3.306 -17.862  -2.371  1.00  0.620          C  
ATOM    898  O   LEU A  56      -2.941 -17.236  -1.374  1.00  0.630          O  
ATOM    899  CB  LEU A  56      -1.775 -19.599  -3.325  1.00  0.950          C  
ATOM    900  CG  LEU A  56      -1.320 -21.060  -3.311  1.00  0.950          C  
ATOM    901  CD1 LEU A  56      -0.255 -21.225  -4.345  1.00  0.950          C  
ATOM    902  CD2 LEU A  56      -0.850 -21.482  -1.905  1.00  0.950          C  
ATOM    903  H   LEU A  56      -3.952 -20.569  -3.968  1.00  0.860          H  
ATOM    904  HA  LEU A  56      -2.851 -19.708  -1.481  1.00  0.790          H  
ATOM    905 1HB  LEU A  56      -1.996 -19.321  -4.350  1.00  1.140          H  
ATOM    906 2HB  LEU A  56      -0.960 -18.974  -2.963  1.00  1.140          H  
ATOM    907  HG  LEU A  56      -2.148 -21.708  -3.600  1.00  1.140          H  
ATOM    908 1HD1 LEU A  56       0.064 -22.263  -4.372  1.00  1.140          H  
ATOM    909 2HD1 LEU A  56      -0.646 -20.960  -5.318  1.00  1.140          H  
ATOM    910 3HD1 LEU A  56       0.589 -20.588  -4.122  1.00  1.140          H  
ATOM    911 1HD2 LEU A  56      -0.554 -22.503  -1.959  1.00  1.140          H  
ATOM    912 2HD2 LEU A  56      -0.024 -20.882  -1.581  1.00  1.140          H  
ATOM    913 3HD2 LEU A  56      -1.639 -21.404  -1.176  1.00  1.140          H  
ATOM    914  N   ASP A  57      -3.985 -17.294  -3.372  1.00  0.660          N  
ATOM    915  CA  ASP A  57      -4.334 -15.885  -3.310  1.00  0.710          C  
ATOM    916  C   ASP A  57      -5.265 -15.626  -2.137  1.00  0.650          C  
ATOM    917  O   ASP A  57      -5.078 -14.646  -1.407  1.00  0.660          O  
ATOM    918  CB  ASP A  57      -5.010 -15.410  -4.603  1.00  0.970          C  
ATOM    919  CG  ASP A  57      -4.062 -15.252  -5.824  1.00  0.970          C  
ATOM    920  OD1 ASP A  57      -2.866 -15.269  -5.666  1.00  0.970          O  
ATOM    921  OD2 ASP A  57      -4.571 -15.078  -6.920  1.00  0.970          O  
ATOM    922  H   ASP A  57      -4.206 -17.847  -4.199  1.00  0.790          H  
ATOM    923  HA  ASP A  57      -3.422 -15.309  -3.163  1.00  0.850          H  
ATOM    924 1HB  ASP A  57      -5.788 -16.131  -4.872  1.00  1.170          H  
ATOM    925 2HB  ASP A  57      -5.503 -14.457  -4.419  1.00  1.170          H  
ATOM    926  N   GLN A  58      -6.243 -16.519  -1.912  1.00  0.690          N  
ATOM    927  CA  GLN A  58      -7.141 -16.345  -0.771  1.00  0.730          C  
ATOM    928  C   GLN A  58      -6.419 -16.588   0.553  1.00  0.680          C  
ATOM    929  O   GLN A  58      -6.636 -15.863   1.533  1.00  0.650          O  
ATOM    930  CB  GLN A  58      -8.363 -17.255  -0.888  1.00  1.010          C  
ATOM    931  CG  GLN A  58      -9.323 -16.865  -2.000  1.00  1.010          C  
ATOM    932  CD  GLN A  58      -9.894 -15.511  -1.790  1.00  1.010          C  
ATOM    933  OE1 GLN A  58     -10.265 -15.192  -0.664  1.00  1.010          O  
ATOM    934  NE2 GLN A  58      -9.968 -14.704  -2.834  1.00  1.010          N  
ATOM    935  H   GLN A  58      -6.386 -17.282  -2.585  1.00  0.830          H  
ATOM    936  HA  GLN A  58      -7.485 -15.312  -0.767  1.00  0.880          H  
ATOM    937 1HB  GLN A  58      -8.026 -18.279  -1.085  1.00  1.210          H  
ATOM    938 2HB  GLN A  58      -8.908 -17.263   0.053  1.00  1.210          H  
ATOM    939 1HG  GLN A  58      -8.800 -16.887  -2.956  1.00  1.210          H  
ATOM    940 2HG  GLN A  58     -10.154 -17.559  -2.003  1.00  1.210          H  
ATOM    941 1HE2 GLN A  58     -10.344 -13.780  -2.734  1.00  1.210          H  
ATOM    942 2HE2 GLN A  58      -9.642 -15.014  -3.730  1.00  1.210          H  
ATOM    943  N   TYR A  59      -5.501 -17.552   0.577  1.00  0.770          N  
ATOM    944  CA  TYR A  59      -4.715 -17.781   1.776  1.00  0.930          C  
ATOM    945  C   TYR A  59      -3.923 -16.539   2.176  1.00  0.890          C  
ATOM    946  O   TYR A  59      -3.980 -16.094   3.329  1.00  1.000          O  
ATOM    947  CB  TYR A  59      -3.786 -18.982   1.609  1.00  1.240          C  
ATOM    948  CG  TYR A  59      -2.751 -19.052   2.684  1.00  1.240          C  
ATOM    949  CD1 TYR A  59      -3.061 -19.415   3.968  1.00  1.240          C  
ATOM    950  CD2 TYR A  59      -1.461 -18.732   2.358  1.00  1.240          C  
ATOM    951  CE1 TYR A  59      -2.073 -19.421   4.921  1.00  1.240          C  
ATOM    952  CE2 TYR A  59      -0.495 -18.750   3.299  1.00  1.240          C  
ATOM    953  CZ  TYR A  59      -0.785 -19.081   4.583  1.00  1.240          C  
ATOM    954  OH  TYR A  59       0.219 -19.075   5.540  1.00  1.240          O  
ATOM    955  H   TYR A  59      -5.375 -18.164  -0.236  1.00  0.920          H  
ATOM    956  HA  TYR A  59      -5.404 -18.009   2.585  1.00  1.120          H  
ATOM    957 1HB  TYR A  59      -4.365 -19.905   1.615  1.00  1.490          H  
ATOM    958 2HB  TYR A  59      -3.282 -18.915   0.657  1.00  1.490          H  
ATOM    959  HD1 TYR A  59      -4.082 -19.678   4.235  1.00  1.490          H  
ATOM    960  HD2 TYR A  59      -1.218 -18.456   1.339  1.00  1.490          H  
ATOM    961  HE1 TYR A  59      -2.307 -19.692   5.940  1.00  1.490          H  
ATOM    962  HE2 TYR A  59       0.505 -18.488   3.035  1.00  1.490          H  
ATOM    963  HH  TYR A  59      -0.174 -19.119   6.423  1.00  1.490          H  
ATOM    964  N   VAL A  60      -3.190 -15.961   1.238  1.00  0.820          N  
ATOM    965  CA  VAL A  60      -2.396 -14.799   1.580  1.00  0.960          C  
ATOM    966  C   VAL A  60      -3.254 -13.563   1.903  1.00  0.910          C  
ATOM    967  O   VAL A  60      -2.964 -12.852   2.866  1.00  1.090          O  
ATOM    968  CB  VAL A  60      -1.368 -14.497   0.467  1.00  1.290          C  
ATOM    969  CG1 VAL A  60      -0.642 -13.172   0.749  1.00  1.290          C  
ATOM    970  CG2 VAL A  60      -0.354 -15.659   0.404  1.00  1.290          C  
ATOM    971  H   VAL A  60      -3.178 -16.350   0.288  1.00  0.980          H  
ATOM    972  HA  VAL A  60      -1.824 -15.047   2.473  1.00  1.150          H  
ATOM    973  HB  VAL A  60      -1.885 -14.406  -0.492  1.00  1.550          H  
ATOM    974 1HG1 VAL A  60       0.081 -12.980  -0.041  1.00  1.550          H  
ATOM    975 2HG1 VAL A  60      -1.352 -12.346   0.787  1.00  1.550          H  
ATOM    976 3HG1 VAL A  60      -0.122 -13.242   1.707  1.00  1.550          H  
ATOM    977 1HG2 VAL A  60       0.379 -15.469  -0.380  1.00  1.550          H  
ATOM    978 2HG2 VAL A  60       0.156 -15.750   1.366  1.00  1.550          H  
ATOM    979 3HG2 VAL A  60      -0.880 -16.578   0.183  1.00  1.550          H  
ATOM    980  N   GLU A  61      -4.270 -13.260   1.081  1.00  0.730          N  
ATOM    981  CA  GLU A  61      -5.079 -12.065   1.321  1.00  0.790          C  
ATOM    982  C   GLU A  61      -6.058 -12.164   2.498  1.00  0.780          C  
ATOM    983  O   GLU A  61      -6.224 -11.194   3.243  1.00  1.020          O  
ATOM    984  CB  GLU A  61      -5.873 -11.683   0.065  1.00  1.080          C  
ATOM    985  CG  GLU A  61      -6.671 -10.350   0.185  1.00  1.080          C  
ATOM    986  CD  GLU A  61      -5.771  -9.128   0.344  1.00  1.080          C  
ATOM    987  OE1 GLU A  61      -4.650  -9.188  -0.099  1.00  1.080          O  
ATOM    988  OE2 GLU A  61      -6.195  -8.148   0.938  1.00  1.080          O  
ATOM    989  H   GLU A  61      -4.483 -13.851   0.271  1.00  0.880          H  
ATOM    990  HA  GLU A  61      -4.390 -11.247   1.534  1.00  0.950          H  
ATOM    991 1HB  GLU A  61      -5.193 -11.602  -0.783  1.00  1.300          H  
ATOM    992 2HB  GLU A  61      -6.582 -12.483  -0.167  1.00  1.300          H  
ATOM    993 1HG  GLU A  61      -7.267 -10.226  -0.719  1.00  1.300          H  
ATOM    994 2HG  GLU A  61      -7.360 -10.405   1.026  1.00  1.300          H  
ATOM    995  N   VAL A  62      -6.728 -13.306   2.677  1.00  0.600          N  
ATOM    996  CA  VAL A  62      -7.723 -13.392   3.727  1.00  0.610          C  
ATOM    997  C   VAL A  62      -7.234 -14.171   4.932  1.00  0.560          C  
ATOM    998  O   VAL A  62      -7.358 -13.677   6.045  1.00  0.590          O  
ATOM    999  CB  VAL A  62      -9.051 -13.973   3.204  1.00  0.850          C  
ATOM   1000  CG1 VAL A  62     -10.091 -14.113   4.369  1.00  0.850          C  
ATOM   1001  CG2 VAL A  62      -9.581 -13.057   2.115  1.00  0.850          C  
ATOM   1002  H   VAL A  62      -6.574 -14.116   2.078  1.00  0.720          H  
ATOM   1003  HA  VAL A  62      -7.941 -12.386   4.048  1.00  0.730          H  
ATOM   1004  HB  VAL A  62      -8.877 -14.970   2.791  1.00  1.020          H  
ATOM   1005 1HG1 VAL A  62     -11.023 -14.523   3.974  1.00  1.020          H  
ATOM   1006 2HG1 VAL A  62      -9.707 -14.777   5.137  1.00  1.020          H  
ATOM   1007 3HG1 VAL A  62     -10.285 -13.131   4.808  1.00  1.020          H  
ATOM   1008 1HG2 VAL A  62     -10.503 -13.457   1.737  1.00  1.020          H  
ATOM   1009 2HG2 VAL A  62      -9.755 -12.063   2.524  1.00  1.020          H  
ATOM   1010 3HG2 VAL A  62      -8.855 -12.993   1.304  1.00  1.020          H  
ATOM   1011  N   HIS A  63      -6.721 -15.388   4.755  1.00  0.540          N  
ATOM   1012  CA  HIS A  63      -6.314 -16.146   5.952  1.00  0.560          C  
ATOM   1013  C   HIS A  63      -5.230 -15.421   6.751  1.00  0.530          C  
ATOM   1014  O   HIS A  63      -5.365 -15.220   7.961  1.00  0.590          O  
ATOM   1015  CB  HIS A  63      -5.794 -17.547   5.649  1.00  0.780          C  
ATOM   1016  CG  HIS A  63      -5.338 -18.230   6.893  1.00  0.780          C  
ATOM   1017  ND1 HIS A  63      -6.188 -18.896   7.753  1.00  0.780          N  
ATOM   1018  CD2 HIS A  63      -4.121 -18.259   7.465  1.00  0.780          C  
ATOM   1019  CE1 HIS A  63      -5.479 -19.337   8.792  1.00  0.780          C  
ATOM   1020  NE2 HIS A  63      -4.233 -18.945   8.631  1.00  0.780          N  
ATOM   1021  H   HIS A  63      -6.627 -15.754   3.802  1.00  0.650          H  
ATOM   1022  HA  HIS A  63      -7.173 -16.260   6.609  1.00  0.670          H  
ATOM   1023 1HB  HIS A  63      -6.568 -18.143   5.170  1.00  0.930          H  
ATOM   1024 2HB  HIS A  63      -4.961 -17.491   4.989  1.00  0.930          H  
ATOM   1025  HD2 HIS A  63      -3.211 -17.797   7.086  1.00  0.930          H  
ATOM   1026  HE1 HIS A  63      -5.855 -19.894   9.644  1.00  0.930          H  
ATOM   1027  HE2 HIS A  63      -3.431 -19.080   9.273  1.00  0.930          H  
ATOM   1028  N   GLN A  64      -4.135 -15.033   6.089  1.00  0.480          N  
ATOM   1029  CA  GLN A  64      -3.056 -14.364   6.820  1.00  0.480          C  
ATOM   1030  C   GLN A  64      -3.557 -13.029   7.393  1.00  0.520          C  
ATOM   1031  O   GLN A  64      -3.138 -12.598   8.476  1.00  0.550          O  
ATOM   1032  CB  GLN A  64      -1.816 -14.168   5.943  1.00  0.670          C  
ATOM   1033  CG  GLN A  64      -1.087 -15.475   5.585  1.00  0.670          C  
ATOM   1034  CD  GLN A  64       0.169 -15.236   4.735  1.00  0.670          C  
ATOM   1035  OE1 GLN A  64       0.305 -14.193   4.093  1.00  0.670          O  
ATOM   1036  NE2 GLN A  64       1.100 -16.178   4.753  1.00  0.670          N  
ATOM   1037  H   GLN A  64      -4.060 -15.238   5.085  1.00  0.580          H  
ATOM   1038  HA  GLN A  64      -2.767 -14.999   7.659  1.00  0.580          H  
ATOM   1039 1HB  GLN A  64      -2.104 -13.678   5.019  1.00  0.810          H  
ATOM   1040 2HB  GLN A  64      -1.111 -13.516   6.454  1.00  0.810          H  
ATOM   1041 1HG  GLN A  64      -0.793 -15.980   6.505  1.00  0.810          H  
ATOM   1042 2HG  GLN A  64      -1.770 -16.109   5.015  1.00  0.810          H  
ATOM   1043 1HE2 GLN A  64       1.944 -16.048   4.227  1.00  0.810          H  
ATOM   1044 2HE2 GLN A  64       0.975 -17.021   5.302  1.00  0.810          H  
ATOM   1045  N   GLY A  65      -4.454 -12.375   6.660  1.00  0.550          N  
ATOM   1046  CA  GLY A  65      -5.052 -11.121   7.092  1.00  0.640          C  
ATOM   1047  C   GLY A  65      -5.797 -11.349   8.409  1.00  0.680          C  
ATOM   1048  O   GLY A  65      -5.653 -10.576   9.371  1.00  0.720          O  
ATOM   1049  H   GLY A  65      -4.729 -12.774   5.771  1.00  0.660          H  
ATOM   1050 1HA  GLY A  65      -4.277 -10.365   7.221  1.00  0.770          H  
ATOM   1051 2HA  GLY A  65      -5.739 -10.775   6.323  1.00  0.770          H  
ATOM   1052  N   LEU A  66      -6.613 -12.404   8.437  1.00  0.690          N  
ATOM   1053  CA  LEU A  66      -7.357 -12.780   9.619  1.00  0.750          C  
ATOM   1054  C   LEU A  66      -6.437 -13.140  10.759  1.00  0.690          C  
ATOM   1055  O   LEU A  66      -6.770 -12.840  11.894  1.00  0.720          O  
ATOM   1056  CB  LEU A  66      -8.276 -13.953   9.348  1.00  1.030          C  
ATOM   1057  CG  LEU A  66      -9.473 -13.707   8.467  1.00  1.030          C  
ATOM   1058  CD1 LEU A  66     -10.034 -15.032   8.135  1.00  1.030          C  
ATOM   1059  CD2 LEU A  66     -10.537 -12.836   9.194  1.00  1.030          C  
ATOM   1060  H   LEU A  66      -6.736 -12.949   7.582  1.00  0.830          H  
ATOM   1061  HA  LEU A  66      -7.950 -11.926   9.924  1.00  0.900          H  
ATOM   1062 1HB  LEU A  66      -7.685 -14.733   8.875  1.00  1.230          H  
ATOM   1063 2HB  LEU A  66      -8.635 -14.326  10.301  1.00  1.230          H  
ATOM   1064  HG  LEU A  66      -9.170 -13.214   7.558  1.00  1.230          H  
ATOM   1065 1HD1 LEU A  66     -10.859 -14.897   7.490  1.00  1.230          H  
ATOM   1066 2HD1 LEU A  66      -9.277 -15.628   7.627  1.00  1.230          H  
ATOM   1067 3HD1 LEU A  66     -10.342 -15.535   9.039  1.00  1.230          H  
ATOM   1068 1HD2 LEU A  66     -11.394 -12.699   8.540  1.00  1.230          H  
ATOM   1069 2HD2 LEU A  66     -10.857 -13.335  10.110  1.00  1.230          H  
ATOM   1070 3HD2 LEU A  66     -10.129 -11.862   9.442  1.00  1.230          H  
ATOM   1071  N   GLU A  67      -5.273 -13.750  10.501  1.00  0.620          N  
ATOM   1072  CA  GLU A  67      -4.383 -14.049  11.623  1.00  0.580          C  
ATOM   1073  C   GLU A  67      -4.009 -12.750  12.352  1.00  0.570          C  
ATOM   1074  O   GLU A  67      -3.991 -12.732  13.589  1.00  0.570          O  
ATOM   1075  CB  GLU A  67      -3.107 -14.782  11.179  1.00  0.830          C  
ATOM   1076  CG  GLU A  67      -3.300 -16.237  10.738  1.00  0.830          C  
ATOM   1077  CD  GLU A  67      -2.004 -16.896  10.248  1.00  0.830          C  
ATOM   1078  OE1 GLU A  67      -1.030 -16.196  10.110  1.00  0.830          O  
ATOM   1079  OE2 GLU A  67      -1.993 -18.100  10.019  1.00  0.830          O  
ATOM   1080  H   GLU A  67      -5.063 -14.052   9.543  1.00  0.740          H  
ATOM   1081  HA  GLU A  67      -4.907 -14.689  12.326  1.00  0.700          H  
ATOM   1082 1HB  GLU A  67      -2.660 -14.246  10.346  1.00  0.990          H  
ATOM   1083 2HB  GLU A  67      -2.386 -14.772  11.993  1.00  0.990          H  
ATOM   1084 1HG  GLU A  67      -3.693 -16.809  11.576  1.00  0.990          H  
ATOM   1085 2HG  GLU A  67      -4.042 -16.261   9.940  1.00  0.990          H  
ATOM   1086  N   SER A  68      -3.758 -11.656  11.609  1.00  0.570          N  
ATOM   1087  CA  SER A  68      -3.451 -10.374  12.262  1.00  0.610          C  
ATOM   1088  C   SER A  68      -4.656  -9.886  13.087  1.00  0.650          C  
ATOM   1089  O   SER A  68      -4.503  -9.428  14.230  1.00  0.670          O  
ATOM   1090  CB  SER A  68      -3.060  -9.319  11.238  1.00  0.840          C  
ATOM   1091  OG  SER A  68      -1.847  -9.642  10.604  1.00  0.840          O  
ATOM   1092  H   SER A  68      -3.717 -11.754  10.585  1.00  0.680          H  
ATOM   1093  HA  SER A  68      -2.610 -10.525  12.940  1.00  0.730          H  
ATOM   1094 1HB  SER A  68      -3.849  -9.223  10.495  1.00  1.010          H  
ATOM   1095 2HB  SER A  68      -2.967  -8.358  11.733  1.00  1.010          H  
ATOM   1096  HG  SER A  68      -1.670  -8.923   9.992  1.00  1.010          H  
ATOM   1097  N   LEU A  69      -5.867 -10.022  12.529  1.00  0.700          N  
ATOM   1098  CA  LEU A  69      -7.073  -9.653  13.276  1.00  0.760          C  
ATOM   1099  C   LEU A  69      -7.241 -10.514  14.523  1.00  0.720          C  
ATOM   1100  O   LEU A  69      -7.565 -10.018  15.603  1.00  0.740          O  
ATOM   1101  CB  LEU A  69      -8.335  -9.735  12.411  1.00  1.040          C  
ATOM   1102  CG  LEU A  69      -9.688  -9.500  13.166  1.00  1.040          C  
ATOM   1103  CD1 LEU A  69      -9.721  -8.154  13.860  1.00  1.040          C  
ATOM   1104  CD2 LEU A  69     -10.824  -9.571  12.168  1.00  1.040          C  
ATOM   1105  H   LEU A  69      -5.922 -10.356  11.559  1.00  0.840          H  
ATOM   1106  HA  LEU A  69      -6.951  -8.620  13.591  1.00  0.910          H  
ATOM   1107 1HB  LEU A  69      -8.255  -9.004  11.606  1.00  1.250          H  
ATOM   1108 2HB  LEU A  69      -8.375 -10.725  11.970  1.00  1.250          H  
ATOM   1109  HG  LEU A  69      -9.811 -10.272  13.918  1.00  1.250          H  
ATOM   1110 1HD1 LEU A  69     -10.661  -8.035  14.366  1.00  1.250          H  
ATOM   1111 2HD1 LEU A  69      -8.931  -8.072  14.588  1.00  1.250          H  
ATOM   1112 3HD1 LEU A  69      -9.621  -7.408  13.152  1.00  1.250          H  
ATOM   1113 1HD2 LEU A  69     -11.757  -9.422  12.708  1.00  1.250          H  
ATOM   1114 2HD2 LEU A  69     -10.711  -8.790  11.413  1.00  1.250          H  
ATOM   1115 3HD2 LEU A  69     -10.831 -10.546  11.680  1.00  1.250          H  
ATOM   1116  N   LYS A  70      -7.020 -11.813  14.388  1.00  0.690          N  
ATOM   1117  CA  LYS A  70      -7.139 -12.722  15.502  1.00  0.700          C  
ATOM   1118  C   LYS A  70      -6.286 -12.235  16.660  1.00  0.650          C  
ATOM   1119  O   LYS A  70      -6.789 -12.151  17.786  1.00  0.660          O  
ATOM   1120  CB  LYS A  70      -6.757 -14.145  15.062  1.00  0.980          C  
ATOM   1121  CG  LYS A  70      -6.784 -15.190  16.160  1.00  0.980          C  
ATOM   1122  CD  LYS A  70      -5.382 -15.571  16.666  1.00  0.980          C  
ATOM   1123  CE  LYS A  70      -4.689 -16.598  15.780  1.00  0.980          C  
ATOM   1124  NZ  LYS A  70      -3.307 -16.892  16.278  1.00  0.980          N  
ATOM   1125  H   LYS A  70      -6.776 -12.175  13.479  1.00  0.830          H  
ATOM   1126  HA  LYS A  70      -8.177 -12.731  15.828  1.00  0.840          H  
ATOM   1127 1HB  LYS A  70      -7.430 -14.470  14.270  1.00  1.170          H  
ATOM   1128 2HB  LYS A  70      -5.763 -14.128  14.645  1.00  1.170          H  
ATOM   1129 1HG  LYS A  70      -7.330 -14.788  17.011  1.00  1.170          H  
ATOM   1130 2HG  LYS A  70      -7.295 -16.086  15.807  1.00  1.170          H  
ATOM   1131 1HD  LYS A  70      -4.748 -14.693  16.753  1.00  1.170          H  
ATOM   1132 2HD  LYS A  70      -5.480 -16.013  17.646  1.00  1.170          H  
ATOM   1133 1HE  LYS A  70      -5.274 -17.518  15.797  1.00  1.170          H  
ATOM   1134 2HE  LYS A  70      -4.628 -16.236  14.753  1.00  1.170          H  
ATOM   1135 1HZ  LYS A  70      -2.870 -17.589  15.691  1.00  1.170          H  
ATOM   1136 2HZ  LYS A  70      -2.759 -16.041  16.255  1.00  1.170          H  
ATOM   1137 3HZ  LYS A  70      -3.353 -17.226  17.238  1.00  1.170          H  
ATOM   1138  N   GLU A  71      -5.022 -11.859  16.394  1.00  0.600          N  
ATOM   1139  CA  GLU A  71      -4.177 -11.359  17.471  1.00  0.610          C  
ATOM   1140  C   GLU A  71      -4.754 -10.083  18.090  1.00  0.630          C  
ATOM   1141  O   GLU A  71      -4.726  -9.930  19.318  1.00  0.670          O  
ATOM   1142  CB  GLU A  71      -2.750 -11.071  16.982  1.00  0.850          C  
ATOM   1143  CG  GLU A  71      -1.912 -12.300  16.643  1.00  0.850          C  
ATOM   1144  CD  GLU A  71      -0.504 -11.947  16.183  1.00  0.850          C  
ATOM   1145  OE1 GLU A  71      -0.239 -10.784  15.984  1.00  0.850          O  
ATOM   1146  OE2 GLU A  71       0.298 -12.841  16.047  1.00  0.850          O  
ATOM   1147  H   GLU A  71      -4.652 -11.977  15.441  1.00  0.720          H  
ATOM   1148  HA  GLU A  71      -4.129 -12.122  18.247  1.00  0.730          H  
ATOM   1149 1HB  GLU A  71      -2.803 -10.457  16.080  1.00  1.020          H  
ATOM   1150 2HB  GLU A  71      -2.217 -10.495  17.737  1.00  1.020          H  
ATOM   1151 1HG  GLU A  71      -1.852 -12.942  17.521  1.00  1.020          H  
ATOM   1152 2HG  GLU A  71      -2.419 -12.857  15.853  1.00  1.020          H  
ATOM   1153  N   GLU A  72      -5.308  -9.187  17.258  1.00  0.660          N  
ATOM   1154  CA  GLU A  72      -5.882  -7.941  17.768  1.00  0.730          C  
ATOM   1155  C   GLU A  72      -7.073  -8.198  18.697  1.00  0.750          C  
ATOM   1156  O   GLU A  72      -7.190  -7.571  19.751  1.00  0.820          O  
ATOM   1157  CB  GLU A  72      -6.346  -7.057  16.602  1.00  0.990          C  
ATOM   1158  CG  GLU A  72      -6.916  -5.685  16.989  1.00  0.990          C  
ATOM   1159  CD  GLU A  72      -5.885  -4.744  17.537  1.00  0.990          C  
ATOM   1160  OE1 GLU A  72      -4.732  -4.905  17.231  1.00  0.990          O  
ATOM   1161  OE2 GLU A  72      -6.258  -3.848  18.256  1.00  0.990          O  
ATOM   1162  H   GLU A  72      -5.241  -9.347  16.243  1.00  0.790          H  
ATOM   1163  HA  GLU A  72      -5.112  -7.411  18.329  1.00  0.880          H  
ATOM   1164 1HB  GLU A  72      -5.511  -6.903  15.920  1.00  1.190          H  
ATOM   1165 2HB  GLU A  72      -7.114  -7.575  16.046  1.00  1.190          H  
ATOM   1166 1HG  GLU A  72      -7.371  -5.233  16.111  1.00  1.190          H  
ATOM   1167 2HG  GLU A  72      -7.705  -5.820  17.731  1.00  1.190          H  
ATOM   1168  N   ILE A  73      -7.937  -9.148  18.332  1.00  0.730          N  
ATOM   1169  CA  ILE A  73      -9.104  -9.444  19.161  1.00  0.780          C  
ATOM   1170  C   ILE A  73      -8.688 -10.173  20.439  1.00  0.780          C  
ATOM   1171  O   ILE A  73      -9.098  -9.796  21.534  1.00  0.830          O  
ATOM   1172  CB  ILE A  73     -10.182 -10.263  18.410  1.00  1.070          C  
ATOM   1173  CG1 ILE A  73     -10.770  -9.415  17.250  1.00  1.070          C  
ATOM   1174  CG2 ILE A  73     -11.329 -10.650  19.410  1.00  1.070          C  
ATOM   1175  CD1 ILE A  73     -11.634 -10.196  16.266  1.00  1.070          C  
ATOM   1176  H   ILE A  73      -7.792  -9.610  17.426  1.00  0.880          H  
ATOM   1177  HA  ILE A  73      -9.560  -8.499  19.455  1.00  0.940          H  
ATOM   1178  HB  ILE A  73      -9.727 -11.154  17.978  1.00  1.290          H  
ATOM   1179 1HG1 ILE A  73     -11.364  -8.609  17.673  1.00  1.290          H  
ATOM   1180 2HG1 ILE A  73      -9.939  -8.977  16.701  1.00  1.290          H  
ATOM   1181 1HG2 ILE A  73     -12.103 -11.211  18.916  1.00  1.290          H  
ATOM   1182 2HG2 ILE A  73     -10.938 -11.255  20.226  1.00  1.290          H  
ATOM   1183 3HG2 ILE A  73     -11.768  -9.733  19.823  1.00  1.290          H  
ATOM   1184 1HD1 ILE A  73     -11.992  -9.538  15.487  1.00  1.290          H  
ATOM   1185 2HD1 ILE A  73     -11.044 -10.994  15.821  1.00  1.290          H  
ATOM   1186 3HD1 ILE A  73     -12.469 -10.612  16.766  1.00  1.290          H  
ATOM   1187  N   GLU A  74      -7.857 -11.215  20.322  1.00  0.750          N  
ATOM   1188  CA  GLU A  74      -7.438 -11.971  21.506  1.00  0.750          C  
ATOM   1189  C   GLU A  74      -6.690 -11.097  22.513  1.00  0.760          C  
ATOM   1190  O   GLU A  74      -6.808 -11.307  23.721  1.00  0.780          O  
ATOM   1191  CB  GLU A  74      -6.558 -13.180  21.147  1.00  1.050          C  
ATOM   1192  CG  GLU A  74      -7.281 -14.358  20.480  1.00  1.050          C  
ATOM   1193  CD  GLU A  74      -6.355 -15.527  20.186  1.00  1.050          C  
ATOM   1194  OE1 GLU A  74      -5.158 -15.366  20.252  1.00  1.050          O  
ATOM   1195  OE2 GLU A  74      -6.846 -16.596  19.881  1.00  1.050          O  
ATOM   1196  H   GLU A  74      -7.531 -11.493  19.393  1.00  0.900          H  
ATOM   1197  HA  GLU A  74      -8.332 -12.352  21.998  1.00  0.900          H  
ATOM   1198 1HB  GLU A  74      -5.770 -12.853  20.463  1.00  1.260          H  
ATOM   1199 2HB  GLU A  74      -6.074 -13.552  22.050  1.00  1.260          H  
ATOM   1200 1HG  GLU A  74      -8.087 -14.695  21.128  1.00  1.260          H  
ATOM   1201 2HG  GLU A  74      -7.727 -14.011  19.547  1.00  1.260          H  
ATOM   1202  N   SER A  75      -5.972 -10.085  22.025  1.00  0.750          N  
ATOM   1203  CA  SER A  75      -5.194  -9.181  22.857  1.00  0.770          C  
ATOM   1204  C   SER A  75      -6.018  -8.123  23.603  1.00  0.800          C  
ATOM   1205  O   SER A  75      -5.453  -7.409  24.439  1.00  0.890          O  
ATOM   1206  CB  SER A  75      -4.168  -8.462  22.002  1.00  1.070          C  
ATOM   1207  OG  SER A  75      -3.234  -9.359  21.461  1.00  1.070          O  
ATOM   1208  H   SER A  75      -5.873  -9.984  21.012  1.00  0.900          H  
ATOM   1209  HA  SER A  75      -4.668  -9.783  23.596  1.00  0.920          H  
ATOM   1210 1HB  SER A  75      -4.679  -7.929  21.194  1.00  1.280          H  
ATOM   1211 2HB  SER A  75      -3.654  -7.720  22.607  1.00  1.280          H  
ATOM   1212  HG  SER A  75      -3.684  -9.773  20.697  1.00  1.280          H  
ATOM   1213  N   GLU A  76      -7.321  -7.992  23.301  1.00  0.750          N  
ATOM   1214  CA  GLU A  76      -8.179  -7.006  23.965  1.00  0.790          C  
ATOM   1215  C   GLU A  76      -9.376  -7.656  24.691  1.00  0.780          C  
ATOM   1216  O   GLU A  76     -10.430  -7.837  24.081  1.00  0.760          O  
ATOM   1217  CB  GLU A  76      -8.717  -5.989  22.952  1.00  1.090          C  
ATOM   1218  CG  GLU A  76      -7.685  -5.017  22.370  1.00  1.090          C  
ATOM   1219  CD  GLU A  76      -7.207  -3.930  23.356  1.00  1.090          C  
ATOM   1220  OE1 GLU A  76      -7.786  -3.770  24.425  1.00  1.090          O  
ATOM   1221  OE2 GLU A  76      -6.268  -3.243  23.019  1.00  1.090          O  
ATOM   1222  H   GLU A  76      -7.746  -8.622  22.610  1.00  0.900          H  
ATOM   1223  HA  GLU A  76      -7.577  -6.447  24.677  1.00  0.950          H  
ATOM   1224 1HB  GLU A  76      -9.158  -6.532  22.107  1.00  1.310          H  
ATOM   1225 2HB  GLU A  76      -9.509  -5.402  23.410  1.00  1.310          H  
ATOM   1226 1HG  GLU A  76      -6.820  -5.596  22.041  1.00  1.310          H  
ATOM   1227 2HG  GLU A  76      -8.113  -4.540  21.488  1.00  1.310          H  
ATOM   1228  N   PRO A  77      -9.251  -7.995  25.990  1.00  0.840          N  
ATOM   1229  CA  PRO A  77     -10.252  -8.627  26.846  1.00  0.840          C  
ATOM   1230  C   PRO A  77     -11.597  -7.867  26.955  1.00  0.780          C  
ATOM   1231  O   PRO A  77     -11.644  -6.626  26.934  1.00  0.810          O  
ATOM   1232  CB  PRO A  77      -9.500  -8.720  28.175  1.00  1.260          C  
ATOM   1233  CG  PRO A  77      -8.068  -8.759  27.826  1.00  1.260          C  
ATOM   1234  CD  PRO A  77      -7.942  -7.852  26.651  1.00  1.260          C  
ATOM   1235  HA  PRO A  77     -10.441  -9.646  26.454  1.00  1.010          H  
ATOM   1236 1HB  PRO A  77      -9.663  -7.829  28.721  1.00  1.510          H  
ATOM   1237 2HB  PRO A  77      -9.854  -9.574  28.778  1.00  1.510          H  
ATOM   1238 1HG  PRO A  77      -7.458  -8.438  28.685  1.00  1.510          H  
ATOM   1239 2HG  PRO A  77      -7.770  -9.796  27.594  1.00  1.510          H  
ATOM   1240 1HD  PRO A  77      -7.752  -6.816  26.966  1.00  1.510          H  
ATOM   1241 2HD  PRO A  77      -7.148  -8.253  26.042  1.00  1.510          H  
ATOM   1242  N   ILE A  78     -12.672  -8.635  27.092  1.00  0.760          N  
ATOM   1243  CA  ILE A  78     -14.074  -8.189  27.195  1.00  0.710          C  
ATOM   1244  C   ILE A  78     -14.559  -7.825  28.605  1.00  0.630          C  
ATOM   1245  O   ILE A  78     -14.339  -8.547  29.563  1.00  0.600          O  
ATOM   1246  CB  ILE A  78     -14.948  -9.255  26.532  1.00  1.010          C  
ATOM   1247  CG1 ILE A  78     -14.571  -9.265  25.055  1.00  1.010          C  
ATOM   1248  CG2 ILE A  78     -16.429  -9.029  26.786  1.00  1.010          C  
ATOM   1249  CD1 ILE A  78     -15.088 -10.383  24.284  1.00  1.010          C  
ATOM   1250  H   ILE A  78     -12.489  -9.647  27.129  1.00  0.910          H  
ATOM   1251  HA  ILE A  78     -14.166  -7.286  26.590  1.00  0.850          H  
ATOM   1252  HB  ILE A  78     -14.668 -10.224  26.915  1.00  1.220          H  
ATOM   1253 1HG1 ILE A  78     -14.915  -8.354  24.627  1.00  1.220          H  
ATOM   1254 2HG1 ILE A  78     -13.487  -9.292  24.964  1.00  1.220          H  
ATOM   1255 1HG2 ILE A  78     -16.989  -9.812  26.301  1.00  1.220          H  
ATOM   1256 2HG2 ILE A  78     -16.640  -9.062  27.858  1.00  1.220          H  
ATOM   1257 3HG2 ILE A  78     -16.735  -8.055  26.388  1.00  1.220          H  
ATOM   1258 1HD1 ILE A  78     -14.738 -10.291  23.254  1.00  1.220          H  
ATOM   1259 2HD1 ILE A  78     -14.695 -11.277  24.722  1.00  1.220          H  
ATOM   1260 3HD1 ILE A  78     -16.170 -10.406  24.294  1.00  1.220          H  
ATOM   1261  N   THR A  79     -15.200  -6.684  28.785  1.00  0.660          N  
ATOM   1262  CA  THR A  79     -15.595  -6.316  30.143  1.00  0.620          C  
ATOM   1263  C   THR A  79     -16.858  -7.025  30.599  1.00  0.650          C  
ATOM   1264  O   THR A  79     -17.836  -7.082  29.854  1.00  0.680          O  
ATOM   1265  CB  THR A  79     -15.802  -4.782  30.241  1.00  0.880          C  
ATOM   1266  OG1 THR A  79     -14.566  -4.120  29.958  1.00  0.880          O  
ATOM   1267  CG2 THR A  79     -16.301  -4.373  31.624  1.00  0.880          C  
ATOM   1268  H   THR A  79     -15.489  -6.085  28.008  1.00  0.790          H  
ATOM   1269  HA  THR A  79     -14.793  -6.594  30.825  1.00  0.740          H  
ATOM   1270  HB  THR A  79     -16.526  -4.470  29.503  1.00  1.060          H  
ATOM   1271  HG1 THR A  79     -14.380  -4.213  29.021  1.00  1.060          H  
ATOM   1272 1HG2 THR A  79     -16.429  -3.292  31.648  1.00  1.060          H  
ATOM   1273 2HG2 THR A  79     -17.257  -4.845  31.841  1.00  1.060          H  
ATOM   1274 3HG2 THR A  79     -15.570  -4.671  32.377  1.00  1.060          H  
ATOM   1275  N   LEU A  80     -16.858  -7.596  31.807  1.00  0.720          N  
ATOM   1276  CA  LEU A  80     -18.133  -8.156  32.269  1.00  0.810          C  
ATOM   1277  C   LEU A  80     -18.720  -7.294  33.345  1.00  0.880          C  
ATOM   1278  O   LEU A  80     -17.997  -6.705  34.157  1.00  0.970          O  
ATOM   1279  CB  LEU A  80     -18.035  -9.587  32.801  1.00  1.100          C  
ATOM   1280  CG  LEU A  80     -17.513 -10.649  31.850  1.00  1.100          C  
ATOM   1281  CD1 LEU A  80     -17.538 -11.986  32.578  1.00  1.100          C  
ATOM   1282  CD2 LEU A  80     -18.359 -10.699  30.617  1.00  1.100          C  
ATOM   1283  H   LEU A  80     -16.010  -7.597  32.395  1.00  0.860          H  
ATOM   1284  HA  LEU A  80     -18.852  -8.142  31.457  1.00  0.970          H  
ATOM   1285 1HB  LEU A  80     -17.378  -9.576  33.672  1.00  1.320          H  
ATOM   1286 2HB  LEU A  80     -19.028  -9.892  33.135  1.00  1.320          H  
ATOM   1287  HG  LEU A  80     -16.487 -10.416  31.569  1.00  1.320          H  
ATOM   1288 1HD1 LEU A  80     -17.152 -12.763  31.924  1.00  1.320          H  
ATOM   1289 2HD1 LEU A  80     -16.952 -11.963  33.476  1.00  1.320          H  
ATOM   1290 3HD1 LEU A  80     -18.566 -12.207  32.848  1.00  1.320          H  
ATOM   1291 1HD2 LEU A  80     -18.013 -11.446  29.954  1.00  1.320          H  
ATOM   1292 2HD2 LEU A  80     -19.375 -10.927  30.918  1.00  1.320          H  
ATOM   1293 3HD2 LEU A  80     -18.336  -9.752  30.093  1.00  1.320          H  
ATOM   1294  N   ASN A  81     -20.044  -7.285  33.443  1.00  0.920          N  
ATOM   1295  CA  ASN A  81     -20.633  -6.509  34.510  1.00  1.060          C  
ATOM   1296  C   ASN A  81     -20.544  -7.324  35.809  1.00  1.060          C  
ATOM   1297  O   ASN A  81     -21.486  -8.014  36.242  1.00  1.070          O  
ATOM   1298  CB  ASN A  81     -22.049  -6.106  34.173  1.00  1.430          C  
ATOM   1299  CG  ASN A  81     -22.528  -5.006  35.054  1.00  1.430          C  
ATOM   1300  OD1 ASN A  81     -22.093  -4.861  36.195  1.00  1.430          O  
ATOM   1301  ND2 ASN A  81     -23.394  -4.182  34.527  1.00  1.430          N  
ATOM   1302  H   ASN A  81     -20.618  -7.749  32.731  1.00  1.100          H  
ATOM   1303  HA  ASN A  81     -20.050  -5.601  34.653  1.00  1.270          H  
ATOM   1304 1HB  ASN A  81     -22.131  -5.819  33.147  1.00  1.710          H  
ATOM   1305 2HB  ASN A  81     -22.702  -6.955  34.311  1.00  1.710          H  
ATOM   1306 1HD2 ASN A  81     -23.732  -3.404  35.063  1.00  1.710          H  
ATOM   1307 2HD2 ASN A  81     -23.722  -4.326  33.589  1.00  1.710          H  
ATOM   1308  N   ILE A  82     -19.354  -7.261  36.386  1.00  1.190          N  
ATOM   1309  CA  ILE A  82     -19.011  -7.995  37.576  1.00  1.320          C  
ATOM   1310  C   ILE A  82     -19.934  -7.508  38.675  1.00  1.440          C  
ATOM   1311  O   ILE A  82     -20.226  -6.320  38.778  1.00  1.490          O  
ATOM   1312  CB  ILE A  82     -17.510  -7.831  37.920  1.00  1.800          C  
ATOM   1313  CG1 ILE A  82     -17.099  -8.876  39.003  1.00  1.800          C  
ATOM   1314  CG2 ILE A  82     -17.222  -6.391  38.399  1.00  1.800          C  
ATOM   1315  CD1 ILE A  82     -15.600  -9.063  39.177  1.00  1.800          C  
ATOM   1316  H   ILE A  82     -18.657  -6.703  35.894  1.00  1.430          H  
ATOM   1317  HA  ILE A  82     -19.204  -9.052  37.411  1.00  1.580          H  
ATOM   1318  HB  ILE A  82     -16.921  -8.030  37.021  1.00  2.160          H  
ATOM   1319 1HG1 ILE A  82     -17.510  -8.567  39.972  1.00  2.160          H  
ATOM   1320 2HG1 ILE A  82     -17.525  -9.843  38.736  1.00  2.160          H  
ATOM   1321 1HG2 ILE A  82     -16.167  -6.271  38.608  1.00  2.160          H  
ATOM   1322 2HG2 ILE A  82     -17.511  -5.688  37.619  1.00  2.160          H  
ATOM   1323 3HG2 ILE A  82     -17.789  -6.174  39.307  1.00  2.160          H  
ATOM   1324 1HD1 ILE A  82     -15.418  -9.813  39.947  1.00  2.160          H  
ATOM   1325 2HD1 ILE A  82     -15.159  -9.401  38.235  1.00  2.160          H  
ATOM   1326 3HD1 ILE A  82     -15.139  -8.134  39.479  1.00  2.160          H  
ATOM   1327  N   ASP A  83     -20.428  -8.460  39.460  1.00  1.590          N  
ATOM   1328  CA  ASP A  83     -21.385  -8.272  40.548  1.00  1.790          C  
ATOM   1329  C   ASP A  83     -22.813  -7.940  40.081  1.00  1.750          C  
ATOM   1330  O   ASP A  83     -23.697  -7.721  40.907  1.00  1.990          O  
ATOM   1331  CB  ASP A  83     -20.892  -7.213  41.540  1.00  2.430          C  
ATOM   1332  CG  ASP A  83     -19.567  -7.615  42.197  1.00  2.430          C  
ATOM   1333  OD1 ASP A  83     -19.395  -8.783  42.491  1.00  2.430          O  
ATOM   1334  OD2 ASP A  83     -18.742  -6.756  42.405  1.00  2.430          O  
ATOM   1335  H   ASP A  83     -20.106  -9.403  39.299  1.00  1.910          H  
ATOM   1336  HA  ASP A  83     -21.439  -9.213  41.096  1.00  2.150          H  
ATOM   1337 1HB  ASP A  83     -20.786  -6.245  41.064  1.00  2.910          H  
ATOM   1338 2HB  ASP A  83     -21.636  -7.098  42.326  1.00  2.910          H  
ATOM   1339  N   LYS A  84     -23.066  -8.009  38.767  1.00  1.510          N  
ATOM   1340  CA  LYS A  84     -24.423  -7.945  38.226  1.00  1.500          C  
ATOM   1341  C   LYS A  84     -24.751  -9.339  37.726  1.00  1.390          C  
ATOM   1342  O   LYS A  84     -25.826  -9.869  37.980  1.00  1.400          O  
ATOM   1343  CB  LYS A  84     -24.584  -6.947  37.093  1.00  2.100          C  
ATOM   1344  CG  LYS A  84     -26.018  -6.875  36.507  1.00  2.100          C  
ATOM   1345  CD  LYS A  84     -26.110  -5.815  35.419  1.00  2.100          C  
ATOM   1346  CE  LYS A  84     -27.473  -5.761  34.758  1.00  2.100          C  
ATOM   1347  NZ  LYS A  84     -27.521  -4.724  33.667  1.00  2.100          N  
ATOM   1348  H   LYS A  84     -22.302  -8.117  38.099  1.00  1.810          H  
ATOM   1349  HA  LYS A  84     -25.122  -7.690  39.026  1.00  1.800          H  
ATOM   1350 1HB  LYS A  84     -24.293  -5.957  37.442  1.00  2.520          H  
ATOM   1351 2HB  LYS A  84     -23.924  -7.223  36.294  1.00  2.520          H  
ATOM   1352 1HG  LYS A  84     -26.288  -7.842  36.079  1.00  2.520          H  
ATOM   1353 2HG  LYS A  84     -26.723  -6.640  37.304  1.00  2.520          H  
ATOM   1354 1HD  LYS A  84     -25.880  -4.839  35.843  1.00  2.520          H  
ATOM   1355 2HD  LYS A  84     -25.379  -6.044  34.659  1.00  2.520          H  
ATOM   1356 1HE  LYS A  84     -27.681  -6.729  34.329  1.00  2.520          H  
ATOM   1357 2HE  LYS A  84     -28.236  -5.532  35.499  1.00  2.520          H  
ATOM   1358 1HZ  LYS A  84     -28.445  -4.714  33.228  1.00  2.520          H  
ATOM   1359 2HZ  LYS A  84     -27.336  -3.814  34.055  1.00  2.520          H  
ATOM   1360 3HZ  LYS A  84     -26.812  -4.935  32.964  1.00  2.520          H  
ATOM   1361  N   LEU A  85     -23.770  -9.974  37.076  1.00  1.350          N  
ATOM   1362  CA  LEU A  85     -23.949 -11.315  36.519  1.00  1.290          C  
ATOM   1363  C   LEU A  85     -24.556 -12.350  37.514  1.00  1.310          C  
ATOM   1364  O   LEU A  85     -25.399 -13.139  37.092  1.00  1.290          O  
ATOM   1365  CB  LEU A  85     -22.613 -11.832  35.916  1.00  1.830          C  
ATOM   1366  CG  LEU A  85     -22.617 -13.255  35.241  1.00  1.830          C  
ATOM   1367  CD1 LEU A  85     -23.538 -13.264  34.012  1.00  1.830          C  
ATOM   1368  CD2 LEU A  85     -21.180 -13.646  34.836  1.00  1.830          C  
ATOM   1369  H   LEU A  85     -22.910  -9.457  36.876  1.00  1.620          H  
ATOM   1370  HA  LEU A  85     -24.648 -11.216  35.693  1.00  1.550          H  
ATOM   1371 1HB  LEU A  85     -22.307 -11.114  35.145  1.00  2.200          H  
ATOM   1372 2HB  LEU A  85     -21.841 -11.838  36.663  1.00  2.200          H  
ATOM   1373  HG  LEU A  85     -22.988 -13.986  35.954  1.00  2.200          H  
ATOM   1374 1HD1 LEU A  85     -23.518 -14.255  33.569  1.00  2.200          H  
ATOM   1375 2HD1 LEU A  85     -24.556 -13.016  34.293  1.00  2.200          H  
ATOM   1376 3HD1 LEU A  85     -23.180 -12.543  33.284  1.00  2.200          H  
ATOM   1377 1HD2 LEU A  85     -21.188 -14.644  34.393  1.00  2.200          H  
ATOM   1378 2HD2 LEU A  85     -20.788 -12.928  34.118  1.00  2.200          H  
ATOM   1379 3HD2 LEU A  85     -20.553 -13.652  35.724  1.00  2.200          H  
ATOM   1380  N   PRO A  86     -24.186 -12.419  38.821  1.00  1.370          N  
ATOM   1381  CA  PRO A  86     -24.769 -13.353  39.781  1.00  1.390          C  
ATOM   1382  C   PRO A  86     -26.293 -13.201  39.947  1.00  1.360          C  
ATOM   1383  O   PRO A  86     -26.967 -14.142  40.369  1.00  1.350          O  
ATOM   1384  CB  PRO A  86     -24.029 -13.012  41.078  1.00  2.080          C  
ATOM   1385  CG  PRO A  86     -22.726 -12.398  40.624  1.00  2.080          C  
ATOM   1386  CD  PRO A  86     -23.091 -11.609  39.402  1.00  2.080          C  
ATOM   1387  HA  PRO A  86     -24.522 -14.382  39.464  1.00  1.670          H  
ATOM   1388 1HB  PRO A  86     -24.642 -12.311  41.677  1.00  2.500          H  
ATOM   1389 2HB  PRO A  86     -23.890 -13.917  41.683  1.00  2.500          H  
ATOM   1390 1HG  PRO A  86     -22.299 -11.769  41.421  1.00  2.500          H  
ATOM   1391 2HG  PRO A  86     -21.978 -13.187  40.407  1.00  2.500          H  
ATOM   1392 1HD  PRO A  86     -23.470 -10.654  39.741  1.00  2.500          H  
ATOM   1393 2HD  PRO A  86     -22.228 -11.520  38.759  1.00  2.500          H  
ATOM   1394  N   ASP A  87     -26.849 -12.025  39.600  1.00  1.390          N  
ATOM   1395  CA  ASP A  87     -28.282 -11.792  39.743  1.00  1.430          C  
ATOM   1396  C   ASP A  87     -29.007 -12.286  38.506  1.00  1.400          C  
ATOM   1397  O   ASP A  87     -30.240 -12.373  38.468  1.00  1.470          O  
ATOM   1398  CB  ASP A  87     -28.570 -10.311  39.963  1.00  1.990          C  
ATOM   1399  CG  ASP A  87     -28.080  -9.781  41.318  1.00  1.990          C  
ATOM   1400  OD1 ASP A  87     -27.996 -10.530  42.270  1.00  1.990          O  
ATOM   1401  OD2 ASP A  87     -27.787  -8.616  41.375  1.00  1.990          O  
ATOM   1402  H   ASP A  87     -26.303 -11.247  39.222  1.00  1.670          H  
ATOM   1403  HA  ASP A  87     -28.644 -12.347  40.607  1.00  1.720          H  
ATOM   1404 1HB  ASP A  87     -28.087  -9.734  39.169  1.00  2.380          H  
ATOM   1405 2HB  ASP A  87     -29.642 -10.137  39.883  1.00  2.380          H  
ATOM   1406  N   ILE A  88     -28.229 -12.607  37.485  1.00  1.360          N  
ATOM   1407  CA  ILE A  88     -28.742 -13.110  36.245  1.00  1.390          C  
ATOM   1408  C   ILE A  88     -28.766 -14.609  36.466  1.00  1.330          C  
ATOM   1409  O   ILE A  88     -29.780 -15.269  36.218  1.00  1.340          O  
ATOM   1410  CB  ILE A  88     -27.841 -12.729  35.064  1.00  1.930          C  
ATOM   1411  CG1 ILE A  88     -27.656 -11.172  34.978  1.00  1.930          C  
ATOM   1412  CG2 ILE A  88     -28.353 -13.317  33.783  1.00  1.930          C  
ATOM   1413  CD1 ILE A  88     -28.911 -10.339  34.880  1.00  1.930          C  
ATOM   1414  H   ILE A  88     -27.217 -12.559  37.581  1.00  1.630          H  
ATOM   1415  HA  ILE A  88     -29.760 -12.762  36.079  1.00  1.670          H  
ATOM   1416  HB  ILE A  88     -26.875 -13.123  35.243  1.00  2.320          H  
ATOM   1417 1HG1 ILE A  88     -27.112 -10.846  35.863  1.00  2.320          H  
ATOM   1418 2HG1 ILE A  88     -27.049 -10.960  34.101  1.00  2.320          H  
ATOM   1419 1HG2 ILE A  88     -27.657 -13.066  33.002  1.00  2.320          H  
ATOM   1420 2HG2 ILE A  88     -28.427 -14.387  33.867  1.00  2.320          H  
ATOM   1421 3HG2 ILE A  88     -29.334 -12.917  33.546  1.00  2.320          H  
ATOM   1422 1HD1 ILE A  88     -28.634  -9.290  34.830  1.00  2.320          H  
ATOM   1423 2HD1 ILE A  88     -29.472 -10.605  33.987  1.00  2.320          H  
ATOM   1424 3HD1 ILE A  88     -29.532 -10.499  35.762  1.00  2.320          H  
ATOM   1425  N   LYS A  89     -27.649 -15.139  36.999  1.00  1.300          N  
ATOM   1426  CA  LYS A  89     -27.534 -16.566  37.290  1.00  1.300          C  
ATOM   1427  C   LYS A  89     -28.699 -16.960  38.194  1.00  1.310          C  
ATOM   1428  O   LYS A  89     -29.394 -17.941  37.939  1.00  1.420          O  
ATOM   1429  CB  LYS A  89     -26.213 -16.891  37.996  1.00  1.820          C  
ATOM   1430  CG  LYS A  89     -25.955 -18.391  38.187  1.00  1.820          C  
ATOM   1431  CD  LYS A  89     -24.623 -18.677  38.895  1.00  1.820          C  
ATOM   1432  CE  LYS A  89     -24.415 -20.190  39.103  1.00  1.820          C  
ATOM   1433  NZ  LYS A  89     -23.161 -20.498  39.886  1.00  1.820          N  
ATOM   1434  H   LYS A  89     -26.847 -14.524  37.160  1.00  1.560          H  
ATOM   1435  HA  LYS A  89     -27.605 -17.133  36.363  1.00  1.560          H  
ATOM   1436 1HB  LYS A  89     -25.386 -16.440  37.477  1.00  2.180          H  
ATOM   1437 2HB  LYS A  89     -26.234 -16.449  38.993  1.00  2.180          H  
ATOM   1438 1HG  LYS A  89     -26.757 -18.817  38.761  1.00  2.180          H  
ATOM   1439 2HG  LYS A  89     -25.938 -18.873  37.208  1.00  2.180          H  
ATOM   1440 1HD  LYS A  89     -23.794 -18.287  38.304  1.00  2.180          H  
ATOM   1441 2HD  LYS A  89     -24.617 -18.183  39.865  1.00  2.180          H  
ATOM   1442 1HE  LYS A  89     -25.267 -20.592  39.638  1.00  2.180          H  
ATOM   1443 2HE  LYS A  89     -24.349 -20.679  38.128  1.00  2.180          H  
ATOM   1444 1HZ  LYS A  89     -23.058 -21.497  40.000  1.00  2.180          H  
ATOM   1445 2HZ  LYS A  89     -22.324 -20.155  39.396  1.00  2.180          H  
ATOM   1446 3HZ  LYS A  89     -23.204 -20.068  40.790  1.00  2.180          H  
ATOM   1447  N   ALA A  90     -28.993 -16.108  39.185  1.00  1.280          N  
ATOM   1448  CA  ALA A  90     -30.071 -16.320  40.139  1.00  1.330          C  
ATOM   1449  C   ALA A  90     -31.435 -16.505  39.479  1.00  1.330          C  
ATOM   1450  O   ALA A  90     -32.304 -17.158  40.055  1.00  1.490          O  
ATOM   1451  CB  ALA A  90     -30.146 -15.144  41.088  1.00  1.840          C  
ATOM   1452  H   ALA A  90     -28.367 -15.315  39.357  1.00  1.540          H  
ATOM   1453  HA  ALA A  90     -29.845 -17.216  40.705  1.00  1.600          H  
ATOM   1454 1HB  ALA A  90     -30.927 -15.320  41.825  1.00  2.210          H  
ATOM   1455 2HB  ALA A  90     -29.185 -15.021  41.592  1.00  2.210          H  
ATOM   1456 3HB  ALA A  90     -30.377 -14.242  40.525  1.00  2.210          H  
ATOM   1457  N   THR A  91     -31.661 -15.892  38.316  1.00  1.370          N  
ATOM   1458  CA  THR A  91     -32.931 -16.025  37.625  1.00  1.450          C  
ATOM   1459  C   THR A  91     -32.879 -17.314  36.819  1.00  1.420          C  
ATOM   1460  O   THR A  91     -33.810 -18.114  36.800  1.00  1.490          O  
ATOM   1461  CB  THR A  91     -33.220 -14.821  36.702  1.00  2.000          C  
ATOM   1462  OG1 THR A  91     -33.273 -13.611  37.483  1.00  2.000          O  
ATOM   1463  CG2 THR A  91     -34.563 -15.022  36.000  1.00  2.000          C  
ATOM   1464  H   THR A  91     -30.921 -15.384  37.838  1.00  1.640          H  
ATOM   1465  HA  THR A  91     -33.733 -16.103  38.359  1.00  1.740          H  
ATOM   1466  HB  THR A  91     -32.424 -14.730  35.958  1.00  2.400          H  
ATOM   1467  HG1 THR A  91     -32.389 -13.401  37.829  1.00  2.400          H  
ATOM   1468 1HG2 THR A  91     -34.763 -14.169  35.356  1.00  2.400          H  
ATOM   1469 2HG2 THR A  91     -34.540 -15.928  35.395  1.00  2.400          H  
ATOM   1470 3HG2 THR A  91     -35.354 -15.109  36.749  1.00  2.400          H  
ATOM   1471  N   MET A  92     -31.764 -17.550  36.141  1.00  1.410          N  
ATOM   1472  CA  MET A  92     -31.669 -18.746  35.312  1.00  1.550          C  
ATOM   1473  C   MET A  92     -31.787 -20.027  36.180  1.00  1.530          C  
ATOM   1474  O   MET A  92     -32.409 -21.016  35.767  1.00  1.690          O  
ATOM   1475  CB  MET A  92     -30.383 -18.686  34.490  1.00  2.110          C  
ATOM   1476  CG  MET A  92     -30.365 -17.607  33.382  1.00  2.110          C  
ATOM   1477  SD  MET A  92     -31.679 -17.771  32.159  1.00  2.110          S  
ATOM   1478  CE  MET A  92     -31.189 -19.265  31.293  1.00  2.110          C  
ATOM   1479  H   MET A  92     -31.002 -16.865  36.177  1.00  1.690          H  
ATOM   1480  HA  MET A  92     -32.510 -18.748  34.621  1.00  1.860          H  
ATOM   1481 1HB  MET A  92     -29.566 -18.435  35.156  1.00  2.540          H  
ATOM   1482 2HB  MET A  92     -30.174 -19.649  34.051  1.00  2.540          H  
ATOM   1483 1HG  MET A  92     -30.442 -16.619  33.840  1.00  2.540          H  
ATOM   1484 2HG  MET A  92     -29.424 -17.663  32.859  1.00  2.540          H  
ATOM   1485 1HE  MET A  92     -31.913 -19.479  30.504  1.00  2.540          H  
ATOM   1486 2HE  MET A  92     -30.201 -19.123  30.849  1.00  2.540          H  
ATOM   1487 3HE  MET A  92     -31.161 -20.102  31.986  1.00  2.540          H  
ATOM   1488  N   LEU A  93     -31.319 -19.953  37.438  1.00  1.400          N  
ATOM   1489  CA  LEU A  93     -31.370 -21.054  38.407  1.00  1.480          C  
ATOM   1490  C   LEU A  93     -32.774 -21.391  38.891  1.00  1.510          C  
ATOM   1491  O   LEU A  93     -32.953 -22.379  39.607  1.00  1.770          O  
ATOM   1492  CB  LEU A  93     -30.524 -20.739  39.655  1.00  2.040          C  
ATOM   1493  CG  LEU A  93     -28.990 -20.728  39.515  1.00  2.040          C  
ATOM   1494  CD1 LEU A  93     -28.385 -20.153  40.784  1.00  2.040          C  
ATOM   1495  CD2 LEU A  93     -28.476 -22.160  39.320  1.00  2.040          C  
ATOM   1496  H   LEU A  93     -30.815 -19.103  37.705  1.00  1.680          H  
ATOM   1497  HA  LEU A  93     -30.976 -21.938  37.917  1.00  1.780          H  
ATOM   1498 1HB  LEU A  93     -30.821 -19.748  40.006  1.00  2.450          H  
ATOM   1499 2HB  LEU A  93     -30.779 -21.459  40.430  1.00  2.450          H  
ATOM   1500  HG  LEU A  93     -28.704 -20.125  38.676  1.00  2.450          H  
ATOM   1501 1HD1 LEU A  93     -27.307 -20.144  40.708  1.00  2.450          H  
ATOM   1502 2HD1 LEU A  93     -28.737 -19.145  40.929  1.00  2.450          H  
ATOM   1503 3HD1 LEU A  93     -28.678 -20.766  41.635  1.00  2.450          H  
ATOM   1504 1HD2 LEU A  93     -27.391 -22.145  39.232  1.00  2.450          H  
ATOM   1505 2HD2 LEU A  93     -28.762 -22.768  40.179  1.00  2.450          H  
ATOM   1506 3HD2 LEU A  93     -28.896 -22.599  38.425  1.00  2.450          H  
ATOM   1507  N   GLU A  94     -33.775 -20.583  38.536  1.00  1.380          N  
ATOM   1508  CA  GLU A  94     -35.140 -20.895  38.914  1.00  1.450          C  
ATOM   1509  C   GLU A  94     -35.599 -22.202  38.266  1.00  1.780          C  
ATOM   1510  O   GLU A  94     -36.432 -22.918  38.829  1.00  1.980          O  
ATOM   1511  CB  GLU A  94     -36.118 -19.762  38.560  1.00  2.000          C  
ATOM   1512  CG  GLU A  94     -35.987 -18.495  39.428  1.00  2.000          C  
ATOM   1513  CD  GLU A  94     -36.977 -17.402  39.052  1.00  2.000          C  
ATOM   1514  OE1 GLU A  94     -37.555 -17.489  37.996  1.00  2.000          O  
ATOM   1515  OE2 GLU A  94     -37.166 -16.496  39.835  1.00  2.000          O  
ATOM   1516  H   GLU A  94     -33.601 -19.758  37.955  1.00  1.660          H  
ATOM   1517  HA  GLU A  94     -35.170 -21.028  39.995  1.00  1.740          H  
ATOM   1518 1HB  GLU A  94     -35.960 -19.468  37.521  1.00  2.400          H  
ATOM   1519 2HB  GLU A  94     -37.142 -20.125  38.643  1.00  2.400          H  
ATOM   1520 1HG  GLU A  94     -36.142 -18.767  40.470  1.00  2.400          H  
ATOM   1521 2HG  GLU A  94     -34.971 -18.111  39.331  1.00  2.400          H  
ATOM   1522  N   ARG A  95     -35.049 -22.564  37.090  1.00  2.280          N  
ATOM   1523  CA  ARG A  95     -35.495 -23.773  36.393  1.00  2.820          C  
ATOM   1524  C   ARG A  95     -34.816 -25.031  36.962  1.00  2.910          C  
ATOM   1525  O   ARG A  95     -34.135 -25.783  36.264  1.00  3.340          O  
ATOM   1526  CB  ARG A  95     -35.172 -23.623  34.912  1.00  3.730          C  
ATOM   1527  CG  ARG A  95     -35.848 -22.414  34.213  1.00  3.730          C  
ATOM   1528  CD  ARG A  95     -37.322 -22.532  34.142  1.00  3.730          C  
ATOM   1529  NE  ARG A  95     -37.729 -23.649  33.323  1.00  3.730          N  
ATOM   1530  CZ  ARG A  95     -37.935 -23.618  31.993  1.00  3.730          C  
ATOM   1531  NH1 ARG A  95     -37.796 -22.509  31.293  1.00  3.730          N  
ATOM   1532  NH2 ARG A  95     -38.287 -24.737  31.416  1.00  3.730          N  
ATOM   1533  H   ARG A  95     -34.334 -21.974  36.646  1.00  2.740          H  
ATOM   1534  HA  ARG A  95     -36.567 -23.883  36.533  1.00  3.380          H  
ATOM   1535 1HB  ARG A  95     -34.099 -23.500  34.796  1.00  4.480          H  
ATOM   1536 2HB  ARG A  95     -35.462 -24.520  34.381  1.00  4.480          H  
ATOM   1537 1HG  ARG A  95     -35.605 -21.500  34.755  1.00  4.480          H  
ATOM   1538 2HG  ARG A  95     -35.464 -22.339  33.195  1.00  4.480          H  
ATOM   1539 1HD  ARG A  95     -37.747 -22.660  35.129  1.00  4.480          H  
ATOM   1540 2HD  ARG A  95     -37.729 -21.622  33.713  1.00  4.480          H  
ATOM   1541  HE  ARG A  95     -37.830 -24.564  33.769  1.00  4.480          H  
ATOM   1542 1HH1 ARG A  95     -37.521 -21.653  31.743  1.00  4.480          H  
ATOM   1543 2HH1 ARG A  95     -37.954 -22.520  30.295  1.00  4.480          H  
ATOM   1544 1HH2 ARG A  95     -38.378 -25.560  32.011  1.00  4.480          H  
ATOM   1545 2HH2 ARG A  95     -38.455 -24.779  30.423  1.00  4.480          H  
ATOM   1546  N   ALA A  96     -35.092 -25.271  38.244  1.00  3.060          N  
ATOM   1547  CA  ALA A  96     -34.537 -26.349  39.062  1.00  3.500          C  
ATOM   1548  C   ALA A  96     -34.879 -27.735  38.548  1.00  2.970          C  
ATOM   1549  O   ALA A  96     -34.094 -28.672  38.690  1.00  3.030          O  
ATOM   1550  CB  ALA A  96     -35.048 -26.209  40.484  1.00  4.720          C  
ATOM   1551  H   ALA A  96     -35.705 -24.586  38.684  1.00  3.670          H  
ATOM   1552  HA  ALA A  96     -33.455 -26.245  39.060  1.00  4.200          H  
ATOM   1553 1HB  ALA A  96     -34.604 -26.984  41.107  1.00  5.670          H  
ATOM   1554 2HB  ALA A  96     -34.767 -25.225  40.868  1.00  5.670          H  
ATOM   1555 3HB  ALA A  96     -36.131 -26.308  40.496  1.00  5.670          H  
ATOM   1556  N   LYS A  97     -36.056 -27.872  37.960  1.00  3.090          N  
ATOM   1557  CA  LYS A  97     -36.542 -29.151  37.476  1.00  3.090          C  
ATOM   1558  C   LYS A  97     -36.165 -29.440  36.028  1.00  2.720          C  
ATOM   1559  O   LYS A  97     -36.630 -30.430  35.461  1.00  3.350          O  
ATOM   1560  CB  LYS A  97     -38.060 -29.219  37.635  1.00  4.330          C  
ATOM   1561  CG  LYS A  97     -38.534 -29.204  39.086  1.00  4.330          C  
ATOM   1562  CD  LYS A  97     -40.056 -29.298  39.176  1.00  4.330          C  
ATOM   1563  CE  LYS A  97     -40.533 -29.291  40.626  1.00  4.330          C  
ATOM   1564  NZ  LYS A  97     -42.022 -29.349  40.724  1.00  4.330          N  
ATOM   1565  H   LYS A  97     -36.663 -27.068  37.876  1.00  3.710          H  
ATOM   1566  HA  LYS A  97     -36.098 -29.934  38.091  1.00  3.710          H  
ATOM   1567 1HB  LYS A  97     -38.515 -28.376  37.117  1.00  5.190          H  
ATOM   1568 2HB  LYS A  97     -38.433 -30.131  37.169  1.00  5.190          H  
ATOM   1569 1HG  LYS A  97     -38.090 -30.047  39.616  1.00  5.190          H  
ATOM   1570 2HG  LYS A  97     -38.202 -28.285  39.566  1.00  5.190          H  
ATOM   1571 1HD  LYS A  97     -40.504 -28.453  38.651  1.00  5.190          H  
ATOM   1572 2HD  LYS A  97     -40.391 -30.218  38.698  1.00  5.190          H  
ATOM   1573 1HE  LYS A  97     -40.111 -30.151  41.144  1.00  5.190          H  
ATOM   1574 2HE  LYS A  97     -40.184 -28.380  41.111  1.00  5.190          H  
ATOM   1575 1HZ  LYS A  97     -42.296 -29.343  41.697  1.00  5.190          H  
ATOM   1576 2HZ  LYS A  97     -42.424 -28.549  40.256  1.00  5.190          H  
ATOM   1577 3HZ  LYS A  97     -42.357 -30.197  40.287  1.00  5.190          H  
ATOM   1578  N   ASN A  98     -35.368 -28.573  35.404  1.00  2.200          N  
ATOM   1579  CA  ASN A  98     -35.017 -28.780  34.011  1.00  1.910          C  
ATOM   1580  C   ASN A  98     -33.558 -29.133  33.738  1.00  1.740          C  
ATOM   1581  O   ASN A  98     -32.643 -28.330  33.971  1.00  2.200          O  
ATOM   1582  CB  ASN A  98     -35.424 -27.580  33.199  1.00  2.790          C  
ATOM   1583  CG  ASN A  98     -36.932 -27.433  33.087  1.00  2.790          C  
ATOM   1584  OD1 ASN A  98     -37.581 -26.498  33.592  1.00  2.790          O  
ATOM   1585  ND2 ASN A  98     -37.523 -28.367  32.387  1.00  2.790          N  
ATOM   1586  H   ASN A  98     -34.988 -27.760  35.901  1.00  2.640          H  
ATOM   1587  HA  ASN A  98     -35.598 -29.626  33.647  1.00  2.290          H  
ATOM   1588 1HB  ASN A  98     -35.005 -26.690  33.656  1.00  3.350          H  
ATOM   1589 2HB  ASN A  98     -35.003 -27.674  32.196  1.00  3.350          H  
ATOM   1590 1HD2 ASN A  98     -38.517 -28.350  32.258  1.00  3.350          H  
ATOM   1591 2HD2 ASN A  98     -36.980 -29.107  31.974  1.00  3.350          H  
ATOM   1592  N   ASP A  99     -33.366 -30.327  33.147  1.00  1.640          N  
ATOM   1593  CA  ASP A  99     -32.052 -30.853  32.755  1.00  1.740          C  
ATOM   1594  C   ASP A  99     -31.421 -29.906  31.744  1.00  1.660          C  
ATOM   1595  O   ASP A  99     -30.204 -29.752  31.679  1.00  1.750          O  
ATOM   1596  CB  ASP A  99     -32.182 -32.231  32.100  1.00  2.400          C  
ATOM   1597  CG  ASP A  99     -32.559 -33.363  33.048  1.00  2.400          C  
ATOM   1598  OD1 ASP A  99     -32.497 -33.192  34.240  1.00  2.400          O  
ATOM   1599  OD2 ASP A  99     -32.920 -34.399  32.553  1.00  2.400          O  
ATOM   1600  H   ASP A  99     -34.179 -30.914  32.988  1.00  1.970          H  
ATOM   1601  HA  ASP A  99     -31.409 -30.915  33.634  1.00  2.090          H  
ATOM   1602 1HB  ASP A  99     -32.936 -32.177  31.307  1.00  2.880          H  
ATOM   1603 2HB  ASP A  99     -31.236 -32.485  31.622  1.00  2.880          H  
ATOM   1604  N   GLU A 100     -32.285 -29.270  30.953  1.00  1.710          N  
ATOM   1605  CA  GLU A 100     -31.937 -28.289  29.941  1.00  1.920          C  
ATOM   1606  C   GLU A 100     -31.261 -27.024  30.499  1.00  1.830          C  
ATOM   1607  O   GLU A 100     -30.612 -26.291  29.748  1.00  1.880          O  
ATOM   1608  CB  GLU A 100     -33.206 -27.905  29.176  1.00  2.600          C  
ATOM   1609  CG  GLU A 100     -33.814 -29.053  28.347  1.00  2.600          C  
ATOM   1610  CD  GLU A 100     -34.696 -30.020  29.138  1.00  2.600          C  
ATOM   1611  OE1 GLU A 100     -34.805 -29.881  30.349  1.00  2.600          O  
ATOM   1612  OE2 GLU A 100     -35.251 -30.900  28.529  1.00  2.600          O  
ATOM   1613  H   GLU A 100     -33.271 -29.533  31.018  1.00  2.050          H  
ATOM   1614  HA  GLU A 100     -31.240 -28.759  29.247  1.00  2.300          H  
ATOM   1615 1HB  GLU A 100     -33.962 -27.558  29.881  1.00  3.120          H  
ATOM   1616 2HB  GLU A 100     -32.987 -27.077  28.503  1.00  3.120          H  
ATOM   1617 1HG  GLU A 100     -34.406 -28.623  27.539  1.00  3.120          H  
ATOM   1618 2HG  GLU A 100     -32.997 -29.615  27.894  1.00  3.120          H  
ATOM   1619  N   HIS A 101     -31.455 -26.729  31.790  1.00  1.860          N  
ATOM   1620  CA  HIS A 101     -30.869 -25.541  32.395  1.00  2.040          C  
ATOM   1621  C   HIS A 101     -29.763 -25.848  33.423  1.00  1.800          C  
ATOM   1622  O   HIS A 101     -28.796 -25.078  33.518  1.00  1.870          O  
ATOM   1623  CB  HIS A 101     -31.988 -24.686  32.993  1.00  2.780          C  
ATOM   1624  CG  HIS A 101     -32.894 -24.124  31.913  1.00  2.780          C  
ATOM   1625  ND1 HIS A 101     -32.538 -23.029  31.158  1.00  2.780          N  
ATOM   1626  CD2 HIS A 101     -34.097 -24.529  31.436  1.00  2.780          C  
ATOM   1627  CE1 HIS A 101     -33.485 -22.777  30.276  1.00  2.780          C  
ATOM   1628  NE2 HIS A 101     -34.434 -23.680  30.411  1.00  2.780          N  
ATOM   1629  H   HIS A 101     -31.996 -27.362  32.374  1.00  2.230          H  
ATOM   1630  HA  HIS A 101     -30.406 -24.946  31.610  1.00  2.450          H  
ATOM   1631 1HB  HIS A 101     -32.590 -25.296  33.678  1.00  3.340          H  
ATOM   1632 2HB  HIS A 101     -31.565 -23.861  33.565  1.00  3.340          H  
ATOM   1633  HD1 HIS A 101     -31.780 -22.406  31.351  1.00  3.340          H  
ATOM   1634  HD2 HIS A 101     -34.758 -25.337  31.687  1.00  3.340          H  
ATOM   1635  HE1 HIS A 101     -33.385 -21.942  29.583  1.00  3.340          H  
ATOM   1636  N   SER A 102     -29.852 -26.985  34.131  1.00  1.700          N  
ATOM   1637  CA  SER A 102     -28.809 -27.347  35.094  1.00  1.840          C  
ATOM   1638  C   SER A 102     -27.664 -27.721  34.191  1.00  1.520          C  
ATOM   1639  O   SER A 102     -27.819 -27.684  32.965  1.00  1.620          O  
ATOM   1640  CB  SER A 102     -29.210 -28.495  36.004  1.00  2.520          C  
ATOM   1641  OG  SER A 102     -29.257 -29.706  35.314  1.00  2.520          O  
ATOM   1642  H   SER A 102     -30.674 -27.589  34.034  1.00  2.040          H  
ATOM   1643  HA  SER A 102     -28.528 -26.481  35.693  1.00  2.210          H  
ATOM   1644 1HB  SER A 102     -28.500 -28.572  36.827  1.00  3.020          H  
ATOM   1645 2HB  SER A 102     -30.190 -28.284  36.433  1.00  3.020          H  
ATOM   1646  HG  SER A 102     -29.532 -30.367  35.956  1.00  3.020          H  
ATOM   1647  N   ASP A 103     -26.455 -27.993  34.643  1.00  1.310          N  
ATOM   1648  CA  ASP A 103     -25.156 -28.320  34.109  1.00  1.330          C  
ATOM   1649  C   ASP A 103     -24.781 -27.093  33.278  1.00  1.120          C  
ATOM   1650  O   ASP A 103     -23.951 -26.281  33.710  1.00  1.140          O  
ATOM   1651  CB  ASP A 103     -25.206 -29.612  33.265  1.00  1.850          C  
ATOM   1652  CG  ASP A 103     -23.827 -30.106  32.760  1.00  1.850          C  
ATOM   1653  OD1 ASP A 103     -23.014 -30.490  33.562  1.00  1.850          O  
ATOM   1654  OD2 ASP A 103     -23.605 -30.078  31.550  1.00  1.850          O  
ATOM   1655  H   ASP A 103     -26.485 -27.963  33.639  1.00  1.570          H  
ATOM   1656  HA  ASP A 103     -24.434 -28.437  34.922  1.00  1.600          H  
ATOM   1657 1HB  ASP A 103     -25.639 -30.404  33.887  1.00  2.220          H  
ATOM   1658 2HB  ASP A 103     -25.868 -29.490  32.413  1.00  2.220          H  
ATOM   1659  N   LYS A 104     -25.346 -27.003  32.061  1.00  1.180          N  
ATOM   1660  CA  LYS A 104     -25.073 -25.904  31.145  1.00  1.340          C  
ATOM   1661  C   LYS A 104     -25.029 -24.534  31.832  1.00  1.220          C  
ATOM   1662  O   LYS A 104     -24.154 -23.743  31.508  1.00  1.190          O  
ATOM   1663  CB  LYS A 104     -26.111 -25.873  30.027  1.00  1.810          C  
ATOM   1664  CG  LYS A 104     -25.877 -24.781  28.988  1.00  1.810          C  
ATOM   1665  CD  LYS A 104     -26.892 -24.856  27.871  1.00  1.810          C  
ATOM   1666  CE  LYS A 104     -26.687 -23.732  26.873  1.00  1.810          C  
ATOM   1667  NZ  LYS A 104     -27.690 -23.781  25.778  1.00  1.810          N  
ATOM   1668  H   LYS A 104     -26.047 -27.687  31.773  1.00  1.420          H  
ATOM   1669  HA  LYS A 104     -24.101 -26.082  30.694  1.00  1.610          H  
ATOM   1670 1HB  LYS A 104     -26.121 -26.833  29.515  1.00  2.170          H  
ATOM   1671 2HB  LYS A 104     -27.109 -25.725  30.463  1.00  2.170          H  
ATOM   1672 1HG  LYS A 104     -25.967 -23.804  29.461  1.00  2.170          H  
ATOM   1673 2HG  LYS A 104     -24.869 -24.874  28.579  1.00  2.170          H  
ATOM   1674 1HD  LYS A 104     -26.797 -25.815  27.356  1.00  2.170          H  
ATOM   1675 2HD  LYS A 104     -27.899 -24.788  28.290  1.00  2.170          H  
ATOM   1676 1HE  LYS A 104     -26.770 -22.776  27.389  1.00  2.170          H  
ATOM   1677 2HE  LYS A 104     -25.688 -23.813  26.441  1.00  2.170          H  
ATOM   1678 1HZ  LYS A 104     -27.524 -23.019  25.133  1.00  2.170          H  
ATOM   1679 2HZ  LYS A 104     -27.611 -24.661  25.286  1.00  2.170          H  
ATOM   1680 3HZ  LYS A 104     -28.619 -23.697  26.172  1.00  2.170          H  
ATOM   1681  N   ILE A 105     -25.925 -24.207  32.777  1.00  1.360          N  
ATOM   1682  CA  ILE A 105     -25.795 -22.890  33.392  1.00  1.580          C  
ATOM   1683  C   ILE A 105     -24.394 -22.640  33.996  1.00  1.430          C  
ATOM   1684  O   ILE A 105     -23.847 -21.542  33.878  1.00  1.450          O  
ATOM   1685  CB  ILE A 105     -26.862 -22.697  34.515  1.00  2.120          C  
ATOM   1686  CG1 ILE A 105     -26.896 -21.214  34.938  1.00  2.120          C  
ATOM   1687  CG2 ILE A 105     -26.646 -23.661  35.736  1.00  2.120          C  
ATOM   1688  CD1 ILE A 105     -28.004 -20.822  35.860  1.00  2.120          C  
ATOM   1689  H   ILE A 105     -26.718 -24.807  33.027  1.00  1.630          H  
ATOM   1690  HA  ILE A 105     -25.968 -22.142  32.620  1.00  1.900          H  
ATOM   1691  HB  ILE A 105     -27.831 -22.918  34.080  1.00  2.550          H  
ATOM   1692 1HG1 ILE A 105     -25.952 -20.946  35.413  1.00  2.550          H  
ATOM   1693 2HG1 ILE A 105     -27.017 -20.636  34.039  1.00  2.550          H  
ATOM   1694 1HG2 ILE A 105     -27.445 -23.529  36.451  1.00  2.550          H  
ATOM   1695 2HG2 ILE A 105     -26.661 -24.691  35.385  1.00  2.550          H  
ATOM   1696 3HG2 ILE A 105     -25.711 -23.463  36.234  1.00  2.550          H  
ATOM   1697 1HD1 ILE A 105     -27.947 -19.755  36.071  1.00  2.550          H  
ATOM   1698 2HD1 ILE A 105     -28.958 -21.060  35.406  1.00  2.550          H  
ATOM   1699 3HD1 ILE A 105     -27.902 -21.355  36.765  1.00  2.550          H  
ATOM   1700  N   GLU A 106     -23.758 -23.649  34.605  1.00  1.450          N  
ATOM   1701  CA  GLU A 106     -22.459 -23.429  35.246  1.00  1.660          C  
ATOM   1702  C   GLU A 106     -21.427 -23.108  34.185  1.00  1.470          C  
ATOM   1703  O   GLU A 106     -20.620 -22.167  34.296  1.00  1.680          O  
ATOM   1704  CB  GLU A 106     -22.049 -24.676  36.038  1.00  2.240          C  
ATOM   1705  CG  GLU A 106     -22.917 -24.948  37.268  1.00  2.240          C  
ATOM   1706  CD  GLU A 106     -22.578 -26.238  37.975  1.00  2.240          C  
ATOM   1707  OE1 GLU A 106     -21.780 -26.988  37.459  1.00  2.240          O  
ATOM   1708  OE2 GLU A 106     -23.131 -26.480  39.024  1.00  2.240          O  
ATOM   1709  H   GLU A 106     -24.161 -24.587  34.605  1.00  1.740          H  
ATOM   1710  HA  GLU A 106     -22.538 -22.586  35.933  1.00  1.990          H  
ATOM   1711 1HB  GLU A 106     -22.094 -25.553  35.391  1.00  2.690          H  
ATOM   1712 2HB  GLU A 106     -21.017 -24.568  36.376  1.00  2.690          H  
ATOM   1713 1HG  GLU A 106     -22.790 -24.119  37.965  1.00  2.690          H  
ATOM   1714 2HG  GLU A 106     -23.957 -24.975  36.962  1.00  2.690          H  
ATOM   1715  N   LYS A 107     -21.571 -23.830  33.086  1.00  1.240          N  
ATOM   1716  CA  LYS A 107     -20.715 -23.750  31.915  1.00  1.350          C  
ATOM   1717  C   LYS A 107     -20.740 -22.374  31.240  1.00  1.220          C  
ATOM   1718  O   LYS A 107     -19.912 -22.100  30.366  1.00  1.490          O  
ATOM   1719  CB  LYS A 107     -21.054 -24.894  30.972  1.00  1.850          C  
ATOM   1720  CG  LYS A 107     -20.624 -26.241  31.572  1.00  1.850          C  
ATOM   1721  CD  LYS A 107     -21.026 -27.445  30.744  1.00  1.850          C  
ATOM   1722  CE  LYS A 107     -20.477 -28.730  31.385  1.00  1.850          C  
ATOM   1723  NZ  LYS A 107     -20.942 -29.963  30.697  1.00  1.850          N  
ATOM   1724  H   LYS A 107     -22.307 -24.549  33.125  1.00  1.490          H  
ATOM   1725  HA  LYS A 107     -19.697 -23.926  32.248  1.00  1.620          H  
ATOM   1726 1HB  LYS A 107     -22.109 -24.910  30.777  1.00  2.220          H  
ATOM   1727 2HB  LYS A 107     -20.541 -24.755  30.023  1.00  2.220          H  
ATOM   1728 1HG  LYS A 107     -19.540 -26.241  31.672  1.00  2.220          H  
ATOM   1729 2HG  LYS A 107     -21.056 -26.347  32.570  1.00  2.220          H  
ATOM   1730 1HD  LYS A 107     -22.117 -27.522  30.698  1.00  2.220          H  
ATOM   1731 2HD  LYS A 107     -20.638 -27.353  29.733  1.00  2.220          H  
ATOM   1732 1HE  LYS A 107     -19.389 -28.692  31.346  1.00  2.220          H  
ATOM   1733 2HE  LYS A 107     -20.794 -28.780  32.433  1.00  2.220          H  
ATOM   1734 1HZ  LYS A 107     -20.558 -30.767  31.155  1.00  2.220          H  
ATOM   1735 2HZ  LYS A 107     -21.968 -30.006  30.772  1.00  2.220          H  
ATOM   1736 3HZ  LYS A 107     -20.666 -29.956  29.730  1.00  2.220          H  
ATOM   1737  N   LEU A 108     -21.724 -21.533  31.572  1.00  1.000          N  
ATOM   1738  CA  LEU A 108     -21.780 -20.202  31.012  1.00  1.100          C  
ATOM   1739  C   LEU A 108     -21.413 -19.195  32.091  1.00  1.010          C  
ATOM   1740  O   LEU A 108     -20.460 -18.437  31.949  1.00  1.260          O  
ATOM   1741  CB  LEU A 108     -23.200 -19.874  30.502  1.00  1.500          C  
ATOM   1742  CG  LEU A 108     -23.597 -20.246  29.018  1.00  1.500          C  
ATOM   1743  CD1 LEU A 108     -22.760 -19.437  28.019  1.00  1.500          C  
ATOM   1744  CD2 LEU A 108     -23.417 -21.742  28.781  1.00  1.500          C  
ATOM   1745  H   LEU A 108     -22.393 -21.786  32.302  1.00  1.200          H  
ATOM   1746  HA  LEU A 108     -21.054 -20.123  30.212  1.00  1.320          H  
ATOM   1747 1HB  LEU A 108     -23.908 -20.395  31.155  1.00  1.800          H  
ATOM   1748 2HB  LEU A 108     -23.364 -18.802  30.627  1.00  1.800          H  
ATOM   1749  HG  LEU A 108     -24.644 -19.990  28.870  1.00  1.800          H  
ATOM   1750 1HD1 LEU A 108     -23.070 -19.685  27.001  1.00  1.800          H  
ATOM   1751 2HD1 LEU A 108     -22.915 -18.386  28.203  1.00  1.800          H  
ATOM   1752 3HD1 LEU A 108     -21.713 -19.675  28.126  1.00  1.800          H  
ATOM   1753 1HD2 LEU A 108     -23.722 -21.988  27.766  1.00  1.800          H  
ATOM   1754 2HD2 LEU A 108     -22.377 -22.018  28.915  1.00  1.800          H  
ATOM   1755 3HD2 LEU A 108     -24.029 -22.294  29.485  1.00  1.800          H  
ATOM   1756  N   PHE A 109     -22.111 -19.247  33.217  1.00  0.850          N  
ATOM   1757  CA  PHE A 109     -21.961 -18.238  34.256  1.00  0.900          C  
ATOM   1758  C   PHE A 109     -20.680 -18.317  35.071  1.00  0.900          C  
ATOM   1759  O   PHE A 109     -20.067 -17.279  35.358  1.00  0.950          O  
ATOM   1760  CB  PHE A 109     -23.159 -18.332  35.178  1.00  1.240          C  
ATOM   1761  CG  PHE A 109     -24.395 -17.771  34.572  1.00  1.240          C  
ATOM   1762  CD1 PHE A 109     -25.212 -18.524  33.764  1.00  1.240          C  
ATOM   1763  CD2 PHE A 109     -24.751 -16.500  34.824  1.00  1.240          C  
ATOM   1764  CE1 PHE A 109     -26.358 -18.002  33.227  1.00  1.240          C  
ATOM   1765  CE2 PHE A 109     -25.880 -15.981  34.300  1.00  1.240          C  
ATOM   1766  CZ  PHE A 109     -26.691 -16.731  33.501  1.00  1.240          C  
ATOM   1767  H   PHE A 109     -22.820 -19.971  33.335  1.00  1.020          H  
ATOM   1768  HA  PHE A 109     -21.985 -17.264  33.769  1.00  1.080          H  
ATOM   1769 1HB  PHE A 109     -23.342 -19.378  35.439  1.00  1.490          H  
ATOM   1770 2HB  PHE A 109     -22.949 -17.793  36.096  1.00  1.490          H  
ATOM   1771  HD1 PHE A 109     -24.949 -19.540  33.546  1.00  1.490          H  
ATOM   1772  HD2 PHE A 109     -24.116 -15.894  35.463  1.00  1.490          H  
ATOM   1773  HE1 PHE A 109     -26.994 -18.610  32.582  1.00  1.490          H  
ATOM   1774  HE2 PHE A 109     -26.129 -14.973  34.516  1.00  1.490          H  
ATOM   1775  HZ  PHE A 109     -27.588 -16.303  33.082  1.00  1.490          H  
ATOM   1776  N   ASP A 110     -20.277 -19.522  35.479  1.00  0.950          N  
ATOM   1777  CA  ASP A 110     -19.093 -19.622  36.302  1.00  1.140          C  
ATOM   1778  C   ASP A 110     -17.940 -19.479  35.359  1.00  1.120          C  
ATOM   1779  O   ASP A 110     -16.966 -18.795  35.651  1.00  1.330          O  
ATOM   1780  CB  ASP A 110     -19.032 -20.947  37.048  1.00  1.520          C  
ATOM   1781  CG  ASP A 110     -20.137 -21.108  38.116  1.00  1.520          C  
ATOM   1782  OD1 ASP A 110     -20.764 -20.139  38.543  1.00  1.520          O  
ATOM   1783  OD2 ASP A 110     -20.342 -22.224  38.505  1.00  1.520          O  
ATOM   1784  H   ASP A 110     -20.761 -20.372  35.199  1.00  1.140          H  
ATOM   1785  HA  ASP A 110     -19.071 -18.801  37.019  1.00  1.370          H  
ATOM   1786 1HB  ASP A 110     -19.118 -21.767  36.335  1.00  1.820          H  
ATOM   1787 2HB  ASP A 110     -18.060 -21.041  37.531  1.00  1.820          H  
ATOM   1788  N   ARG A 111     -18.074 -20.064  34.173  1.00  0.980          N  
ATOM   1789  CA  ARG A 111     -16.993 -19.963  33.207  1.00  1.080          C  
ATOM   1790  C   ARG A 111     -16.726 -18.496  32.839  1.00  1.090          C  
ATOM   1791  O   ARG A 111     -15.563 -18.094  32.732  1.00  1.240          O  
ATOM   1792  CB  ARG A 111     -17.278 -20.824  31.996  1.00  1.470          C  
ATOM   1793  CG  ARG A 111     -17.249 -22.343  32.277  1.00  1.470          C  
ATOM   1794  CD  ARG A 111     -15.897 -22.888  32.599  1.00  1.470          C  
ATOM   1795  NE  ARG A 111     -15.012 -22.875  31.453  1.00  1.470          N  
ATOM   1796  CZ  ARG A 111     -13.657 -22.821  31.500  1.00  1.470          C  
ATOM   1797  NH1 ARG A 111     -13.006 -22.736  32.658  1.00  1.470          N  
ATOM   1798  NH2 ARG A 111     -12.980 -22.857  30.358  1.00  1.470          N  
ATOM   1799  H   ARG A 111     -18.901 -20.647  34.008  1.00  1.180          H  
ATOM   1800  HA  ARG A 111     -16.093 -20.336  33.676  1.00  1.300          H  
ATOM   1801 1HB  ARG A 111     -18.270 -20.596  31.634  1.00  1.770          H  
ATOM   1802 2HB  ARG A 111     -16.569 -20.605  31.203  1.00  1.770          H  
ATOM   1803 1HG  ARG A 111     -17.901 -22.554  33.124  1.00  1.770          H  
ATOM   1804 2HG  ARG A 111     -17.612 -22.870  31.397  1.00  1.770          H  
ATOM   1805 1HD  ARG A 111     -15.445 -22.342  33.388  1.00  1.770          H  
ATOM   1806 2HD  ARG A 111     -16.016 -23.923  32.917  1.00  1.770          H  
ATOM   1807  HE  ARG A 111     -15.448 -22.951  30.542  1.00  1.770          H  
ATOM   1808 1HH1 ARG A 111     -13.512 -22.703  33.560  1.00  1.770          H  
ATOM   1809 2HH1 ARG A 111     -11.998 -22.700  32.666  1.00  1.770          H  
ATOM   1810 1HH2 ARG A 111     -13.483 -22.934  29.483  1.00  1.770          H  
ATOM   1811 2HH2 ARG A 111     -11.970 -22.827  30.359  1.00  1.770          H  
ATOM   1812  N   LEU A 112     -17.772 -17.661  32.711  1.00  0.970          N  
ATOM   1813  CA  LEU A 112     -17.510 -16.252  32.452  1.00  1.010          C  
ATOM   1814  C   LEU A 112     -16.645 -15.634  33.545  1.00  1.200          C  
ATOM   1815  O   LEU A 112     -15.681 -14.940  33.233  1.00  1.380          O  
ATOM   1816  CB  LEU A 112     -18.829 -15.448  32.343  1.00  1.400          C  
ATOM   1817  CG  LEU A 112     -19.648 -15.515  31.036  1.00  1.400          C  
ATOM   1818  CD1 LEU A 112     -21.038 -14.886  31.224  1.00  1.400          C  
ATOM   1819  CD2 LEU A 112     -18.899 -14.730  29.986  1.00  1.400          C  
ATOM   1820  H   LEU A 112     -18.737 -18.003  32.739  1.00  1.160          H  
ATOM   1821  HA  LEU A 112     -16.961 -16.182  31.520  1.00  1.210          H  
ATOM   1822 1HB  LEU A 112     -19.485 -15.834  33.121  1.00  1.680          H  
ATOM   1823 2HB  LEU A 112     -18.637 -14.443  32.570  1.00  1.680          H  
ATOM   1824  HG  LEU A 112     -19.773 -16.523  30.729  1.00  1.680          H  
ATOM   1825 1HD1 LEU A 112     -21.582 -14.933  30.284  1.00  1.680          H  
ATOM   1826 2HD1 LEU A 112     -21.589 -15.440  31.986  1.00  1.680          H  
ATOM   1827 3HD1 LEU A 112     -20.938 -13.845  31.532  1.00  1.680          H  
ATOM   1828 1HD2 LEU A 112     -19.431 -14.741  29.075  1.00  1.680          H  
ATOM   1829 2HD2 LEU A 112     -18.791 -13.711  30.318  1.00  1.680          H  
ATOM   1830 3HD2 LEU A 112     -17.928 -15.165  29.828  1.00  1.680          H  
ATOM   1831  N   GLU A 113     -16.942 -15.899  34.823  1.00  1.260          N  
ATOM   1832  CA  GLU A 113     -16.082 -15.349  35.875  1.00  1.530          C  
ATOM   1833  C   GLU A 113     -14.685 -16.007  35.956  1.00  1.660          C  
ATOM   1834  O   GLU A 113     -13.683 -15.326  36.183  1.00  1.890          O  
ATOM   1835  CB  GLU A 113     -16.761 -15.406  37.242  1.00  2.030          C  
ATOM   1836  CG  GLU A 113     -17.928 -14.435  37.395  1.00  2.030          C  
ATOM   1837  CD  GLU A 113     -18.531 -14.445  38.781  1.00  2.030          C  
ATOM   1838  OE1 GLU A 113     -18.285 -15.373  39.513  1.00  2.030          O  
ATOM   1839  OE2 GLU A 113     -19.204 -13.500  39.117  1.00  2.030          O  
ATOM   1840  H   GLU A 113     -17.784 -16.448  35.050  1.00  1.510          H  
ATOM   1841  HA  GLU A 113     -15.936 -14.297  35.651  1.00  1.840          H  
ATOM   1842 1HB  GLU A 113     -17.141 -16.419  37.413  1.00  2.440          H  
ATOM   1843 2HB  GLU A 113     -16.033 -15.191  38.022  1.00  2.440          H  
ATOM   1844 1HG  GLU A 113     -17.586 -13.427  37.158  1.00  2.440          H  
ATOM   1845 2HG  GLU A 113     -18.688 -14.713  36.671  1.00  2.440          H  
ATOM   1846  N   GLN A 114     -14.602 -17.327  35.751  1.00  1.550          N  
ATOM   1847  CA  GLN A 114     -13.332 -18.061  35.861  1.00  1.710          C  
ATOM   1848  C   GLN A 114     -12.318 -17.582  34.838  1.00  1.840          C  
ATOM   1849  O   GLN A 114     -11.120 -17.513  35.107  1.00  2.170          O  
ATOM   1850  CB  GLN A 114     -13.536 -19.573  35.672  1.00  2.330          C  
ATOM   1851  CG  GLN A 114     -14.269 -20.281  36.812  1.00  2.330          C  
ATOM   1852  CD  GLN A 114     -14.538 -21.770  36.524  1.00  2.330          C  
ATOM   1853  OE1 GLN A 114     -14.141 -22.347  35.490  1.00  2.330          O  
ATOM   1854  NE2 GLN A 114     -15.236 -22.406  37.457  1.00  2.330          N  
ATOM   1855  H   GLN A 114     -15.460 -17.839  35.559  1.00  1.860          H  
ATOM   1856  HA  GLN A 114     -12.922 -17.886  36.853  1.00  2.050          H  
ATOM   1857 1HB  GLN A 114     -14.100 -19.739  34.759  1.00  2.800          H  
ATOM   1858 2HB  GLN A 114     -12.568 -20.052  35.547  1.00  2.800          H  
ATOM   1859 1HG  GLN A 114     -13.643 -20.222  37.701  1.00  2.800          H  
ATOM   1860 2HG  GLN A 114     -15.211 -19.789  37.000  1.00  2.800          H  
ATOM   1861 1HE2 GLN A 114     -15.456 -23.377  37.347  1.00  2.800          H  
ATOM   1862 2HE2 GLN A 114     -15.542 -21.919  38.276  1.00  2.800          H  
ATOM   1863  N   ALA A 115     -12.817 -17.215  33.671  1.00  1.630          N  
ATOM   1864  CA  ALA A 115     -12.029 -16.755  32.545  1.00  1.800          C  
ATOM   1865  C   ALA A 115     -11.591 -15.268  32.648  1.00  2.030          C  
ATOM   1866  O   ALA A 115     -10.941 -14.760  31.716  1.00  2.380          O  
ATOM   1867  CB  ALA A 115     -12.835 -17.022  31.289  1.00  2.450          C  
ATOM   1868  H   ALA A 115     -13.822 -17.354  33.523  1.00  1.960          H  
ATOM   1869  HA  ALA A 115     -11.119 -17.350  32.507  1.00  2.160          H  
ATOM   1870 1HB  ALA A 115     -12.270 -16.732  30.400  1.00  2.940          H  
ATOM   1871 2HB  ALA A 115     -13.078 -18.083  31.237  1.00  2.940          H  
ATOM   1872 3HB  ALA A 115     -13.746 -16.464  31.358  1.00  2.940          H  
ATOM   1873  N   LEU A 116     -11.952 -14.562  33.740  1.00  2.000          N  
ATOM   1874  CA  LEU A 116     -11.548 -13.159  33.909  1.00  2.250          C  
ATOM   1875  C   LEU A 116     -10.134 -12.959  34.435  1.00  2.660          C  
ATOM   1876  O   LEU A 116      -9.632 -13.715  35.269  1.00  2.860          O  
ATOM   1877  CB  LEU A 116     -12.458 -12.413  34.901  1.00  3.050          C  
ATOM   1878  CG  LEU A 116     -13.921 -12.223  34.548  1.00  3.050          C  
ATOM   1879  CD1 LEU A 116     -14.647 -11.534  35.721  1.00  3.050          C  
ATOM   1880  CD2 LEU A 116     -14.007 -11.411  33.332  1.00  3.050          C  
ATOM   1881  H   LEU A 116     -12.496 -15.007  34.488  1.00  2.400          H  
ATOM   1882  HA  LEU A 116     -11.577 -12.682  32.938  1.00  2.700          H  
ATOM   1883 1HB  LEU A 116     -12.430 -12.964  35.842  1.00  3.660          H  
ATOM   1884 2HB  LEU A 116     -12.023 -11.430  35.075  1.00  3.660          H  
ATOM   1885  HG  LEU A 116     -14.385 -13.179  34.372  1.00  3.660          H  
ATOM   1886 1HD1 LEU A 116     -15.698 -11.394  35.472  1.00  3.660          H  
ATOM   1887 2HD1 LEU A 116     -14.569 -12.160  36.611  1.00  3.660          H  
ATOM   1888 3HD1 LEU A 116     -14.193 -10.564  35.917  1.00  3.660          H  
ATOM   1889 1HD2 LEU A 116     -14.987 -11.245  33.066  1.00  3.660          H  
ATOM   1890 2HD2 LEU A 116     -13.542 -10.479  33.501  1.00  3.660          H  
ATOM   1891 3HD2 LEU A 116     -13.531 -11.917  32.547  1.00  3.660          H  
ATOM   1892  N   ASN A 117      -9.513 -11.873  33.977  1.00  3.140          N  
ATOM   1893  CA  ASN A 117      -8.204 -11.445  34.450  1.00  3.680          C  
ATOM   1894  C   ASN A 117      -8.308 -10.517  35.677  1.00  3.030          C  
ATOM   1895  O   ASN A 117      -9.378 -10.317  36.264  1.00  2.990          O  
ATOM   1896  CB  ASN A 117      -7.394 -10.797  33.335  1.00  4.940          C  
ATOM   1897  CG  ASN A 117      -7.929  -9.476  32.856  1.00  4.940          C  
ATOM   1898  OD1 ASN A 117      -8.800  -8.854  33.504  1.00  4.940          O  
ATOM   1899  ND2 ASN A 117      -7.397  -9.030  31.735  1.00  4.940          N  
ATOM   1900  H   ASN A 117      -9.975 -11.321  33.249  1.00  3.770          H  
ATOM   1901  HA  ASN A 117      -7.658 -12.333  34.773  1.00  4.420          H  
ATOM   1902 1HB  ASN A 117      -6.362 -10.666  33.648  1.00  5.920          H  
ATOM   1903 2HB  ASN A 117      -7.382 -11.477  32.483  1.00  5.920          H  
ATOM   1904 1HD2 ASN A 117      -7.670  -8.149  31.348  1.00  5.920          H  
ATOM   1905 2HD2 ASN A 117      -6.696  -9.571  31.267  1.00  5.920          H  
ATOM   1906  N   GLY A 118      -7.181  -9.914  36.058  1.00  2.980          N  
ATOM   1907  CA  GLY A 118      -7.103  -9.087  37.265  1.00  2.880          C  
ATOM   1908  C   GLY A 118      -7.725  -7.694  37.140  1.00  2.860          C  
ATOM   1909  O   GLY A 118      -7.713  -6.925  38.102  1.00  3.140          O  
ATOM   1910  H   GLY A 118      -6.334 -10.073  35.534  1.00  3.580          H  
ATOM   1911 1HA  GLY A 118      -7.589  -9.619  38.083  1.00  3.460          H  
ATOM   1912 2HA  GLY A 118      -6.057  -8.982  37.549  1.00  3.460          H  
ATOM   1913  N   THR A 119      -8.252  -7.359  35.959  1.00  2.890          N  
ATOM   1914  CA  THR A 119      -8.876  -6.070  35.718  1.00  2.960          C  
ATOM   1915  C   THR A 119     -10.339  -6.315  35.375  1.00  2.360          C  
ATOM   1916  O   THR A 119     -11.017  -5.437  34.833  1.00  2.780          O  
ATOM   1917  CB  THR A 119      -8.204  -5.307  34.568  1.00  4.120          C  
ATOM   1918  OG1 THR A 119      -8.327  -6.058  33.368  1.00  4.120          O  
ATOM   1919  CG2 THR A 119      -6.732  -5.136  34.882  1.00  4.120          C  
ATOM   1920  H   THR A 119      -8.249  -8.017  35.180  1.00  3.470          H  
ATOM   1921  HA  THR A 119      -8.830  -5.467  36.625  1.00  3.550          H  
ATOM   1922  HB  THR A 119      -8.672  -4.333  34.440  1.00  4.940          H  
ATOM   1923  HG1 THR A 119      -9.225  -5.945  33.039  1.00  4.940          H  
ATOM   1924 1HG2 THR A 119      -6.249  -4.603  34.067  1.00  4.940          H  
ATOM   1925 2HG2 THR A 119      -6.625  -4.568  35.805  1.00  4.940          H  
ATOM   1926 3HG2 THR A 119      -6.266  -6.110  35.001  1.00  4.940          H  
ATOM   1927  N   ASN A 120     -10.802  -7.534  35.684  1.00  1.820          N  
ATOM   1928  CA  ASN A 120     -12.151  -8.033  35.449  1.00  1.950          C  
ATOM   1929  C   ASN A 120     -12.591  -8.043  33.988  1.00  1.560          C  
ATOM   1930  O   ASN A 120     -13.771  -7.792  33.681  1.00  1.800          O  
ATOM   1931  CB  ASN A 120     -13.147  -7.260  36.287  1.00  2.680          C  
ATOM   1932  CG  ASN A 120     -12.867  -7.403  37.739  1.00  2.680          C  
ATOM   1933  OD1 ASN A 120     -12.497  -8.484  38.217  1.00  2.680          O  
ATOM   1934  ND2 ASN A 120     -13.033  -6.330  38.469  1.00  2.680          N  
ATOM   1935  H   ASN A 120     -10.158  -8.202  36.118  1.00  2.180          H  
ATOM   1936  HA  ASN A 120     -12.169  -9.072  35.784  1.00  2.340          H  
ATOM   1937 1HB  ASN A 120     -13.135  -6.204  36.020  1.00  3.210          H  
ATOM   1938 2HB  ASN A 120     -14.154  -7.634  36.093  1.00  3.210          H  
ATOM   1939 1HD2 ASN A 120     -12.860  -6.363  39.454  1.00  3.210          H  
ATOM   1940 2HD2 ASN A 120     -13.335  -5.478  38.041  1.00  3.210          H  
ATOM   1941  N   ARG A 121     -11.659  -8.376  33.092  1.00  1.140          N  
ATOM   1942  CA  ARG A 121     -11.977  -8.500  31.688  1.00  0.870          C  
ATOM   1943  C   ARG A 121     -11.712  -9.944  31.235  1.00  0.810          C  
ATOM   1944  O   ARG A 121     -10.767 -10.606  31.675  1.00  0.960          O  
ATOM   1945  CB  ARG A 121     -11.196  -7.502  30.866  1.00  1.330          C  
ATOM   1946  CG  ARG A 121     -11.489  -6.016  31.104  1.00  1.330          C  
ATOM   1947  CD  ARG A 121     -10.452  -5.087  30.447  1.00  1.330          C  
ATOM   1948  NE  ARG A 121     -10.427  -5.141  28.954  1.00  1.330          N  
ATOM   1949  CZ  ARG A 121      -9.532  -4.512  28.148  1.00  1.330          C  
ATOM   1950  NH1 ARG A 121      -8.567  -3.757  28.636  1.00  1.330          N  
ATOM   1951  NH2 ARG A 121      -9.666  -4.687  26.846  1.00  1.330          N  
ATOM   1952  H   ARG A 121     -10.696  -8.547  33.380  1.00  1.370          H  
ATOM   1953  HA  ARG A 121     -13.033  -8.287  31.555  1.00  1.040          H  
ATOM   1954 1HB  ARG A 121     -10.131  -7.677  30.979  1.00  1.590          H  
ATOM   1955 2HB  ARG A 121     -11.483  -7.670  29.847  1.00  1.590          H  
ATOM   1956 1HG  ARG A 121     -12.461  -5.779  30.679  1.00  1.590          H  
ATOM   1957 2HG  ARG A 121     -11.507  -5.812  32.175  1.00  1.590          H  
ATOM   1958 1HD  ARG A 121     -10.678  -4.063  30.743  1.00  1.590          H  
ATOM   1959 2HD  ARG A 121      -9.462  -5.356  30.812  1.00  1.590          H  
ATOM   1960  HE  ARG A 121     -11.127  -5.706  28.454  1.00  1.590          H  
ATOM   1961 1HH1 ARG A 121      -8.475  -3.626  29.630  1.00  1.590          H  
ATOM   1962 2HH1 ARG A 121      -7.925  -3.298  28.003  1.00  1.590          H  
ATOM   1963 1HH2 ARG A 121     -10.444  -5.288  26.544  1.00  1.590          H  
ATOM   1964 2HH2 ARG A 121      -9.025  -4.251  26.159  1.00  1.590          H  
ATOM   1965  N   LEU A 122     -12.594 -10.415  30.374  1.00  0.740          N  
ATOM   1966  CA  LEU A 122     -12.685 -11.767  29.864  1.00  0.810          C  
ATOM   1967  C   LEU A 122     -11.848 -12.126  28.647  1.00  0.900          C  
ATOM   1968  O   LEU A 122     -11.907 -11.472  27.596  1.00  0.950          O  
ATOM   1969  CB  LEU A 122     -14.174 -11.979  29.559  1.00  1.110          C  
ATOM   1970  CG  LEU A 122     -14.630 -13.285  29.022  1.00  1.110          C  
ATOM   1971  CD1 LEU A 122     -14.424 -14.307  30.035  1.00  1.110          C  
ATOM   1972  CD2 LEU A 122     -16.055 -13.190  28.722  1.00  1.110          C  
ATOM   1973  H   LEU A 122     -13.308  -9.770  30.079  1.00  0.890          H  
ATOM   1974  HA  LEU A 122     -12.375 -12.431  30.665  1.00  0.970          H  
ATOM   1975 1HB  LEU A 122     -14.721 -11.815  30.477  1.00  1.330          H  
ATOM   1976 2HB  LEU A 122     -14.485 -11.215  28.876  1.00  1.330          H  
ATOM   1977  HG  LEU A 122     -14.075 -13.546  28.116  1.00  1.330          H  
ATOM   1978 1HD1 LEU A 122     -14.783 -15.236  29.668  1.00  1.330          H  
ATOM   1979 2HD1 LEU A 122     -13.373 -14.395  30.268  1.00  1.330          H  
ATOM   1980 3HD1 LEU A 122     -14.973 -14.048  30.942  1.00  1.330          H  
ATOM   1981 1HD2 LEU A 122     -16.409 -14.143  28.340  1.00  1.330          H  
ATOM   1982 2HD2 LEU A 122     -16.556 -12.958  29.631  1.00  1.330          H  
ATOM   1983 3HD2 LEU A 122     -16.227 -12.406  27.991  1.00  1.330          H  
ATOM   1984  N   TYR A 123     -11.071 -13.195  28.811  1.00  0.970          N  
ATOM   1985  CA  TYR A 123     -10.214 -13.751  27.774  1.00  1.080          C  
ATOM   1986  C   TYR A 123     -10.947 -14.784  26.912  1.00  1.160          C  
ATOM   1987  O   TYR A 123     -11.783 -15.545  27.419  1.00  1.750          O  
ATOM   1988  CB  TYR A 123      -8.955 -14.372  28.377  1.00  1.470          C  
ATOM   1989  CG  TYR A 123      -8.036 -14.974  27.323  1.00  1.470          C  
ATOM   1990  CD1 TYR A 123      -7.220 -14.151  26.552  1.00  1.470          C  
ATOM   1991  CD2 TYR A 123      -8.018 -16.345  27.121  1.00  1.470          C  
ATOM   1992  CE1 TYR A 123      -6.403 -14.701  25.585  1.00  1.470          C  
ATOM   1993  CE2 TYR A 123      -7.200 -16.885  26.163  1.00  1.470          C  
ATOM   1994  CZ  TYR A 123      -6.396 -16.070  25.391  1.00  1.470          C  
ATOM   1995  OH  TYR A 123      -5.584 -16.613  24.423  1.00  1.470          O  
ATOM   1996  H   TYR A 123     -11.060 -13.650  29.733  1.00  1.160          H  
ATOM   1997  HA  TYR A 123      -9.907 -12.937  27.116  1.00  1.300          H  
ATOM   1998 1HB  TYR A 123      -8.401 -13.612  28.929  1.00  1.760          H  
ATOM   1999 2HB  TYR A 123      -9.237 -15.156  29.082  1.00  1.760          H  
ATOM   2000  HD1 TYR A 123      -7.229 -13.071  26.701  1.00  1.760          H  
ATOM   2001  HD2 TYR A 123      -8.659 -16.997  27.722  1.00  1.760          H  
ATOM   2002  HE1 TYR A 123      -5.771 -14.053  24.973  1.00  1.760          H  
ATOM   2003  HE2 TYR A 123      -7.191 -17.959  26.014  1.00  1.760          H  
ATOM   2004  HH  TYR A 123      -5.081 -15.912  23.993  1.00  1.760          H  
ATOM   2005  N   THR A 124     -10.651 -14.773  25.607  1.00  0.820          N  
ATOM   2006  CA  THR A 124     -11.191 -15.740  24.647  1.00  0.840          C  
ATOM   2007  C   THR A 124     -10.126 -16.119  23.622  1.00  0.780          C  
ATOM   2008  O   THR A 124      -9.247 -15.303  23.342  1.00  0.790          O  
ATOM   2009  CB  THR A 124     -12.406 -15.160  23.911  1.00  1.170          C  
ATOM   2010  OG1 THR A 124     -13.000 -16.180  23.132  1.00  1.170          O  
ATOM   2011  CG2 THR A 124     -11.974 -13.995  22.955  1.00  1.170          C  
ATOM   2012  H   THR A 124      -9.995 -14.084  25.270  1.00  0.980          H  
ATOM   2013  HA  THR A 124     -11.481 -16.647  25.166  1.00  1.010          H  
ATOM   2014  HB  THR A 124     -13.121 -14.802  24.643  1.00  1.400          H  
ATOM   2015  HG1 THR A 124     -13.587 -16.744  23.697  1.00  1.400          H  
ATOM   2016 1HG2 THR A 124     -12.850 -13.603  22.446  1.00  1.400          H  
ATOM   2017 2HG2 THR A 124     -11.509 -13.200  23.538  1.00  1.400          H  
ATOM   2018 3HG2 THR A 124     -11.267 -14.351  22.204  1.00  1.400          H  
ATOM   2019  N   GLN A 125     -10.234 -17.327  23.042  1.00  0.820          N  
ATOM   2020  CA  GLN A 125      -9.339 -17.815  21.989  1.00  0.810          C  
ATOM   2021  C   GLN A 125     -10.091 -17.961  20.663  1.00  0.780          C  
ATOM   2022  O   GLN A 125     -11.233 -18.438  20.640  1.00  0.780          O  
ATOM   2023  CB  GLN A 125      -8.793 -19.203  22.365  1.00  1.140          C  
ATOM   2024  CG  GLN A 125      -7.999 -19.242  23.636  1.00  1.140          C  
ATOM   2025  CD  GLN A 125      -7.498 -20.645  24.007  1.00  1.140          C  
ATOM   2026  OE1 GLN A 125      -8.228 -21.647  23.904  1.00  1.140          O  
ATOM   2027  NE2 GLN A 125      -6.240 -20.727  24.441  1.00  1.140          N  
ATOM   2028  H   GLN A 125     -10.980 -17.955  23.353  1.00  0.980          H  
ATOM   2029  HA  GLN A 125      -8.519 -17.109  21.852  1.00  0.970          H  
ATOM   2030 1HB  GLN A 125      -9.625 -19.895  22.470  1.00  1.370          H  
ATOM   2031 2HB  GLN A 125      -8.159 -19.570  21.557  1.00  1.370          H  
ATOM   2032 1HG  GLN A 125      -7.146 -18.579  23.532  1.00  1.370          H  
ATOM   2033 2HG  GLN A 125      -8.653 -18.898  24.441  1.00  1.370          H  
ATOM   2034 1HE2 GLN A 125      -5.857 -21.615  24.696  1.00  1.370          H  
ATOM   2035 2HE2 GLN A 125      -5.664 -19.907  24.516  1.00  1.370          H  
ATOM   2036  N   LEU A 126      -9.429 -17.629  19.548  1.00  0.770          N  
ATOM   2037  CA  LEU A 126     -10.055 -17.761  18.229  1.00  0.780          C  
ATOM   2038  C   LEU A 126      -9.313 -18.684  17.252  1.00  0.830          C  
ATOM   2039  O   LEU A 126      -8.151 -18.458  16.906  1.00  1.000          O  
ATOM   2040  CB  LEU A 126     -10.142 -16.381  17.582  1.00  1.090          C  
ATOM   2041  CG  LEU A 126     -10.905 -15.280  18.349  1.00  1.090          C  
ATOM   2042  CD1 LEU A 126     -10.726 -13.979  17.594  1.00  1.090          C  
ATOM   2043  CD2 LEU A 126     -12.381 -15.644  18.497  1.00  1.090          C  
ATOM   2044  H   LEU A 126      -8.479 -17.247  19.628  1.00  0.920          H  
ATOM   2045  HA  LEU A 126     -11.053 -18.171  18.358  1.00  0.940          H  
ATOM   2046 1HB  LEU A 126      -9.142 -16.032  17.460  1.00  1.310          H  
ATOM   2047 2HB  LEU A 126     -10.590 -16.487  16.597  1.00  1.310          H  
ATOM   2048  HG  LEU A 126     -10.470 -15.153  19.345  1.00  1.310          H  
ATOM   2049 1HD1 LEU A 126     -11.240 -13.197  18.120  1.00  1.310          H  
ATOM   2050 2HD1 LEU A 126      -9.662 -13.738  17.529  1.00  1.310          H  
ATOM   2051 3HD1 LEU A 126     -11.137 -14.074  16.592  1.00  1.310          H  
ATOM   2052 1HD2 LEU A 126     -12.902 -14.853  19.036  1.00  1.310          H  
ATOM   2053 2HD2 LEU A 126     -12.833 -15.770  17.521  1.00  1.310          H  
ATOM   2054 3HD2 LEU A 126     -12.483 -16.568  19.056  1.00  1.310          H  
ATOM   2055  N   SER A 127     -10.021 -19.694  16.760  1.00  0.760          N  
ATOM   2056  CA  SER A 127      -9.478 -20.646  15.784  1.00  0.810          C  
ATOM   2057  C   SER A 127     -10.000 -20.365  14.376  1.00  0.740          C  
ATOM   2058  O   SER A 127     -11.209 -20.307  14.143  1.00  0.810          O  
ATOM   2059  CB  SER A 127      -9.774 -22.068  16.192  1.00  1.110          C  
ATOM   2060  OG  SER A 127      -9.434 -22.960  15.164  1.00  1.110          O  
ATOM   2061  H   SER A 127     -10.975 -19.809  17.112  1.00  0.910          H  
ATOM   2062  HA  SER A 127      -8.394 -20.530  15.768  1.00  0.970          H  
ATOM   2063 1HB  SER A 127      -9.203 -22.308  17.088  1.00  1.340          H  
ATOM   2064 2HB  SER A 127     -10.813 -22.166  16.441  1.00  1.340          H  
ATOM   2065  HG  SER A 127      -9.527 -23.840  15.542  1.00  1.340          H  
ATOM   2066  N   LEU A 128      -9.089 -20.153  13.422  1.00  0.710          N  
ATOM   2067  CA  LEU A 128      -9.518 -19.790  12.066  1.00  0.700          C  
ATOM   2068  C   LEU A 128      -9.765 -20.980  11.116  1.00  0.690          C  
ATOM   2069  O   LEU A 128     -10.587 -20.882  10.192  1.00  0.830          O  
ATOM   2070  CB  LEU A 128      -8.456 -18.871  11.433  1.00  0.980          C  
ATOM   2071  CG  LEU A 128      -8.155 -17.501  12.154  1.00  0.980          C  
ATOM   2072  CD1 LEU A 128      -7.026 -16.796  11.407  1.00  0.980          C  
ATOM   2073  CD2 LEU A 128      -9.400 -16.616  12.205  1.00  0.980          C  
ATOM   2074  H   LEU A 128      -8.109 -20.212  13.661  1.00  0.850          H  
ATOM   2075  HA  LEU A 128     -10.457 -19.252  12.148  1.00  0.840          H  
ATOM   2076 1HB  LEU A 128      -7.522 -19.422  11.385  1.00  1.180          H  
ATOM   2077 2HB  LEU A 128      -8.760 -18.645  10.410  1.00  1.180          H  
ATOM   2078  HG  LEU A 128      -7.817 -17.689  13.175  1.00  1.180          H  
ATOM   2079 1HD1 LEU A 128      -6.810 -15.865  11.910  1.00  1.180          H  
ATOM   2080 2HD1 LEU A 128      -6.137 -17.423  11.399  1.00  1.180          H  
ATOM   2081 3HD1 LEU A 128      -7.326 -16.594  10.380  1.00  1.180          H  
ATOM   2082 1HD2 LEU A 128      -9.154 -15.676  12.703  1.00  1.180          H  
ATOM   2083 2HD2 LEU A 128      -9.749 -16.410  11.199  1.00  1.180          H  
ATOM   2084 3HD2 LEU A 128     -10.171 -17.118  12.765  1.00  1.180          H  
ATOM   2085  N   ILE A 129      -9.038 -22.090  11.305  1.00  0.650          N  
ATOM   2086  CA  ILE A 129      -9.143 -23.255  10.407  1.00  0.760          C  
ATOM   2087  C   ILE A 129      -9.484 -24.554  11.156  1.00  0.850          C  
ATOM   2088  O   ILE A 129      -9.073 -25.644  10.763  1.00  1.010          O  
ATOM   2089  CB  ILE A 129      -7.876 -23.416   9.524  1.00  1.020          C  
ATOM   2090  CG1 ILE A 129      -6.584 -23.548  10.382  1.00  1.020          C  
ATOM   2091  CG2 ILE A 129      -7.793 -22.219   8.569  1.00  1.020          C  
ATOM   2092  CD1 ILE A 129      -5.330 -23.938   9.574  1.00  1.020          C  
ATOM   2093  H   ILE A 129      -8.402 -22.123  12.089  1.00  0.780          H  
ATOM   2094  HA  ILE A 129      -9.966 -23.070   9.718  1.00  0.910          H  
ATOM   2095  HB  ILE A 129      -7.964 -24.329   8.935  1.00  1.220          H  
ATOM   2096 1HG1 ILE A 129      -6.387 -22.607  10.891  1.00  1.220          H  
ATOM   2097 2HG1 ILE A 129      -6.747 -24.326  11.131  1.00  1.220          H  
ATOM   2098 1HG2 ILE A 129      -6.942 -22.307   7.904  1.00  1.220          H  
ATOM   2099 2HG2 ILE A 129      -8.702 -22.180   7.970  1.00  1.220          H  
ATOM   2100 3HG2 ILE A 129      -7.705 -21.305   9.136  1.00  1.220          H  
ATOM   2101 1HD1 ILE A 129      -4.481 -24.035  10.243  1.00  1.220          H  
ATOM   2102 2HD1 ILE A 129      -5.503 -24.885   9.072  1.00  1.220          H  
ATOM   2103 3HD1 ILE A 129      -5.103 -23.184   8.838  1.00  1.220          H  
ATOM   2104  N   GLY A 130     -10.240 -24.428  12.243  1.00  0.840          N  
ATOM   2105  CA  GLY A 130     -10.614 -25.551  13.109  1.00  0.990          C  
ATOM   2106  C   GLY A 130     -11.884 -26.322  12.717  1.00  1.040          C  
ATOM   2107  O   GLY A 130     -12.357 -27.158  13.488  1.00  1.200          O  
ATOM   2108  H   GLY A 130     -10.564 -23.500  12.489  1.00  1.010          H  
ATOM   2109 1HA  GLY A 130      -9.779 -26.247  13.150  1.00  1.190          H  
ATOM   2110 2HA  GLY A 130     -10.741 -25.173  14.122  1.00  1.190          H  
ATOM   2111  N   THR A 131     -12.445 -26.040  11.546  1.00  1.040          N  
ATOM   2112  CA  THR A 131     -13.687 -26.672  11.105  1.00  1.080          C  
ATOM   2113  C   THR A 131     -13.850 -26.746   9.594  1.00  1.040          C  
ATOM   2114  O   THR A 131     -13.382 -25.885   8.849  1.00  0.940          O  
ATOM   2115  CB  THR A 131     -14.912 -25.969  11.719  1.00  1.500          C  
ATOM   2116  OG1 THR A 131     -16.125 -26.613  11.243  1.00  1.500          O  
ATOM   2117  CG2 THR A 131     -14.926 -24.515  11.356  1.00  1.500          C  
ATOM   2118  H   THR A 131     -12.005 -25.355  10.948  1.00  1.250          H  
ATOM   2119  HA  THR A 131     -13.682 -27.697  11.477  1.00  1.300          H  
ATOM   2120  HB  THR A 131     -14.869 -26.057  12.805  1.00  1.800          H  
ATOM   2121  HG1 THR A 131     -16.238 -27.461  11.708  1.00  1.800          H  
ATOM   2122 1HG2 THR A 131     -15.795 -24.040  11.807  1.00  1.800          H  
ATOM   2123 2HG2 THR A 131     -14.022 -24.026  11.722  1.00  1.800          H  
ATOM   2124 3HG2 THR A 131     -14.975 -24.427  10.309  1.00  1.800          H  
ATOM   2125  N   ARG A 132     -14.605 -27.758   9.148  1.00  1.190          N  
ATOM   2126  CA  ARG A 132     -14.943 -27.982   7.733  1.00  1.270          C  
ATOM   2127  C   ARG A 132     -15.772 -26.843   7.158  1.00  1.080          C  
ATOM   2128  O   ARG A 132     -15.817 -26.634   5.948  1.00  1.180          O  
ATOM   2129  CB  ARG A 132     -15.754 -29.255   7.568  1.00  1.750          C  
ATOM   2130  CG  ARG A 132     -15.026 -30.546   7.870  1.00  1.750          C  
ATOM   2131  CD  ARG A 132     -15.925 -31.721   7.716  1.00  1.750          C  
ATOM   2132  NE  ARG A 132     -17.000 -31.734   8.724  1.00  1.750          N  
ATOM   2133  CZ  ARG A 132     -18.035 -32.601   8.735  1.00  1.750          C  
ATOM   2134  NH1 ARG A 132     -18.116 -33.513   7.810  1.00  1.750          N  
ATOM   2135  NH2 ARG A 132     -18.959 -32.526   9.680  1.00  1.750          N  
ATOM   2136  H   ARG A 132     -14.951 -28.405   9.837  1.00  1.430          H  
ATOM   2137  HA  ARG A 132     -14.017 -28.065   7.162  1.00  1.520          H  
ATOM   2138 1HB  ARG A 132     -16.638 -29.202   8.200  1.00  2.100          H  
ATOM   2139 2HB  ARG A 132     -16.098 -29.317   6.539  1.00  2.100          H  
ATOM   2140 1HG  ARG A 132     -14.191 -30.662   7.180  1.00  2.100          H  
ATOM   2141 2HG  ARG A 132     -14.652 -30.531   8.892  1.00  2.100          H  
ATOM   2142 1HD  ARG A 132     -16.380 -31.690   6.723  1.00  2.100          H  
ATOM   2143 2HD  ARG A 132     -15.341 -32.634   7.824  1.00  2.100          H  
ATOM   2144  HE  ARG A 132     -16.965 -31.046   9.462  1.00  2.100          H  
ATOM   2145 1HH1 ARG A 132     -17.395 -33.567   7.106  1.00  2.100          H  
ATOM   2146 2HH1 ARG A 132     -18.901 -34.181   7.805  1.00  2.100          H  
ATOM   2147 1HH2 ARG A 132     -18.892 -31.820  10.398  1.00  2.100          H  
ATOM   2148 2HH2 ARG A 132     -19.735 -33.177   9.693  1.00  2.100          H  
ATOM   2149  N   THR A 133     -16.406 -26.095   8.049  1.00  0.940          N  
ATOM   2150  CA  THR A 133     -17.247 -24.972   7.678  1.00  0.900          C  
ATOM   2151  C   THR A 133     -16.432 -23.695   7.513  1.00  0.770          C  
ATOM   2152  O   THR A 133     -16.967 -22.645   7.163  1.00  0.810          O  
ATOM   2153  CB  THR A 133     -18.359 -24.760   8.725  1.00  1.280          C  
ATOM   2154  OG1 THR A 133     -17.780 -24.515  10.037  1.00  1.280          O  
ATOM   2155  CG2 THR A 133     -19.318 -25.937   8.797  1.00  1.280          C  
ATOM   2156  H   THR A 133     -16.296 -26.328   9.032  1.00  1.130          H  
ATOM   2157  HA  THR A 133     -17.711 -25.184   6.722  1.00  1.080          H  
ATOM   2158  HB  THR A 133     -18.919 -23.884   8.436  1.00  1.530          H  
ATOM   2159  HG1 THR A 133     -17.321 -25.317  10.373  1.00  1.530          H  
ATOM   2160 1HG2 THR A 133     -20.093 -25.725   9.532  1.00  1.530          H  
ATOM   2161 2HG2 THR A 133     -19.776 -26.095   7.832  1.00  1.530          H  
ATOM   2162 3HG2 THR A 133     -18.774 -26.832   9.090  1.00  1.530          H  
ATOM   2163  N   HIS A 134     -15.144 -23.760   7.841  1.00  0.730          N  
ATOM   2164  CA  HIS A 134     -14.235 -22.637   7.766  1.00  0.690          C  
ATOM   2165  C   HIS A 134     -14.723 -21.412   8.528  1.00  0.650          C  
ATOM   2166  O   HIS A 134     -14.527 -20.289   8.056  1.00  0.700          O  
ATOM   2167  CB  HIS A 134     -13.978 -22.290   6.297  1.00  0.980          C  
ATOM   2168  CG  HIS A 134     -13.339 -23.417   5.545  1.00  0.980          C  
ATOM   2169  ND1 HIS A 134     -11.990 -23.688   5.622  1.00  0.980          N  
ATOM   2170  CD2 HIS A 134     -13.865 -24.370   4.747  1.00  0.980          C  
ATOM   2171  CE1 HIS A 134     -11.717 -24.748   4.883  1.00  0.980          C  
ATOM   2172  NE2 HIS A 134     -12.836 -25.180   4.346  1.00  0.980          N  
ATOM   2173  H   HIS A 134     -14.731 -24.653   8.107  1.00  0.880          H  
ATOM   2174  HA  HIS A 134     -13.283 -22.937   8.205  1.00  0.830          H  
ATOM   2175 1HB  HIS A 134     -14.908 -22.021   5.815  1.00  1.180          H  
ATOM   2176 2HB  HIS A 134     -13.319 -21.429   6.235  1.00  1.180          H  
ATOM   2177  HD2 HIS A 134     -14.914 -24.485   4.479  1.00  1.180          H  
ATOM   2178  HE1 HIS A 134     -10.733 -25.195   4.749  1.00  1.180          H  
ATOM   2179  HE2 HIS A 134     -12.936 -25.985   3.740  1.00  1.180          H  
ATOM   2180  N   ARG A 135     -15.373 -21.618   9.681  1.00  0.720          N  
ATOM   2181  CA  ARG A 135     -15.889 -20.560  10.544  1.00  0.730          C  
ATOM   2182  C   ARG A 135     -14.876 -20.213  11.601  1.00  0.710          C  
ATOM   2183  O   ARG A 135     -14.047 -21.050  11.954  1.00  0.770          O  
ATOM   2184  CB  ARG A 135     -17.217 -20.970  11.193  1.00  1.020          C  
ATOM   2185  CG  ARG A 135     -18.375 -21.102  10.201  1.00  1.020          C  
ATOM   2186  CD  ARG A 135     -19.691 -21.491  10.795  1.00  1.020          C  
ATOM   2187  NE  ARG A 135     -19.727 -22.849  11.318  1.00  1.020          N  
ATOM   2188  CZ  ARG A 135     -20.787 -23.381  11.978  1.00  1.020          C  
ATOM   2189  NH1 ARG A 135     -21.877 -22.661  12.171  1.00  1.020          N  
ATOM   2190  NH2 ARG A 135     -20.733 -24.625  12.433  1.00  1.020          N  
ATOM   2191  H   ARG A 135     -15.481 -22.569  10.000  1.00  0.860          H  
ATOM   2192  HA  ARG A 135     -16.068 -19.672   9.954  1.00  0.880          H  
ATOM   2193 1HB  ARG A 135     -17.099 -21.929  11.692  1.00  1.220          H  
ATOM   2194 2HB  ARG A 135     -17.499 -20.240  11.954  1.00  1.220          H  
ATOM   2195 1HG  ARG A 135     -18.541 -20.122   9.800  1.00  1.220          H  
ATOM   2196 2HG  ARG A 135     -18.118 -21.788   9.399  1.00  1.220          H  
ATOM   2197 1HD  ARG A 135     -19.927 -20.805  11.605  1.00  1.220          H  
ATOM   2198 2HD  ARG A 135     -20.452 -21.409  10.017  1.00  1.220          H  
ATOM   2199  HE  ARG A 135     -18.904 -23.435  11.166  1.00  1.220          H  
ATOM   2200 1HH1 ARG A 135     -21.933 -21.713  11.817  1.00  1.220          H  
ATOM   2201 2HH1 ARG A 135     -22.665 -23.054  12.661  1.00  1.220          H  
ATOM   2202 1HH2 ARG A 135     -19.900 -25.180  12.300  1.00  1.220          H  
ATOM   2203 2HH2 ARG A 135     -21.522 -25.020  12.923  1.00  1.220          H  
ATOM   2204  N   ILE A 136     -14.950 -18.999  12.138  1.00  0.690          N  
ATOM   2205  CA  ILE A 136     -14.050 -18.693  13.234  1.00  0.690          C  
ATOM   2206  C   ILE A 136     -14.682 -19.339  14.445  1.00  0.690          C  
ATOM   2207  O   ILE A 136     -15.843 -19.063  14.748  1.00  0.690          O  
ATOM   2208  CB  ILE A 136     -13.884 -17.174  13.512  1.00  0.970          C  
ATOM   2209  CG1 ILE A 136     -13.305 -16.465  12.275  1.00  0.970          C  
ATOM   2210  CG2 ILE A 136     -12.933 -16.985  14.747  1.00  0.970          C  
ATOM   2211  CD1 ILE A 136     -13.301 -14.946  12.341  1.00  0.970          C  
ATOM   2212  H   ILE A 136     -15.636 -18.336  11.807  1.00  0.830          H  
ATOM   2213  HA  ILE A 136     -13.075 -19.143  13.054  1.00  0.830          H  
ATOM   2214  HB  ILE A 136     -14.855 -16.729  13.731  1.00  1.160          H  
ATOM   2215 1HG1 ILE A 136     -12.306 -16.817  12.114  1.00  1.160          H  
ATOM   2216 2HG1 ILE A 136     -13.908 -16.739  11.431  1.00  1.160          H  
ATOM   2217 1HG2 ILE A 136     -12.807 -15.934  14.970  1.00  1.160          H  
ATOM   2218 2HG2 ILE A 136     -13.357 -17.470  15.626  1.00  1.160          H  
ATOM   2219 3HG2 ILE A 136     -11.957 -17.429  14.529  1.00  1.160          H  
ATOM   2220 1HD1 ILE A 136     -12.893 -14.538  11.420  1.00  1.160          H  
ATOM   2221 2HD1 ILE A 136     -14.322 -14.601  12.469  1.00  1.160          H  
ATOM   2222 3HD1 ILE A 136     -12.695 -14.598  13.170  1.00  1.160          H  
ATOM   2223  N   THR A 137     -13.937 -20.194  15.116  1.00  0.740          N  
ATOM   2224  CA  THR A 137     -14.441 -20.899  16.284  1.00  0.770          C  
ATOM   2225  C   THR A 137     -13.941 -20.232  17.553  1.00  0.720          C  
ATOM   2226  O   THR A 137     -12.740 -19.999  17.729  1.00  0.690          O  
ATOM   2227  CB  THR A 137     -14.043 -22.392  16.243  1.00  1.070          C  
ATOM   2228  OG1 THR A 137     -14.629 -23.005  15.080  1.00  1.070          O  
ATOM   2229  CG2 THR A 137     -14.519 -23.120  17.504  1.00  1.070          C  
ATOM   2230  H   THR A 137     -12.985 -20.358  14.777  1.00  0.890          H  
ATOM   2231  HA  THR A 137     -15.531 -20.843  16.284  1.00  0.920          H  
ATOM   2232  HB  THR A 137     -12.976 -22.472  16.167  1.00  1.280          H  
ATOM   2233  HG1 THR A 137     -14.228 -22.616  14.287  1.00  1.280          H  
ATOM   2234 1HG2 THR A 137     -14.229 -24.167  17.444  1.00  1.280          H  
ATOM   2235 2HG2 THR A 137     -14.068 -22.676  18.394  1.00  1.280          H  
ATOM   2236 3HG2 THR A 137     -15.604 -23.048  17.577  1.00  1.280          H  
ATOM   2237  N   THR A 138     -14.864 -19.916  18.449  1.00  0.740          N  
ATOM   2238  CA  THR A 138     -14.487 -19.248  19.691  1.00  0.720          C  
ATOM   2239  C   THR A 138     -14.567 -20.197  20.880  1.00  0.750          C  
ATOM   2240  O   THR A 138     -15.507 -20.983  20.998  1.00  0.810          O  
ATOM   2241  CB  THR A 138     -15.376 -18.021  19.936  1.00  1.020          C  
ATOM   2242  OG1 THR A 138     -15.230 -17.101  18.846  1.00  1.020          O  
ATOM   2243  CG2 THR A 138     -14.972 -17.306  21.169  1.00  1.020          C  
ATOM   2244  H   THR A 138     -15.854 -20.120  18.255  1.00  0.890          H  
ATOM   2245  HA  THR A 138     -13.457 -18.907  19.609  1.00  0.860          H  
ATOM   2246  HB  THR A 138     -16.398 -18.337  20.033  1.00  1.220          H  
ATOM   2247  HG1 THR A 138     -15.564 -17.503  18.039  1.00  1.220          H  
ATOM   2248 1HG2 THR A 138     -15.595 -16.445  21.297  1.00  1.220          H  
ATOM   2249 2HG2 THR A 138     -15.063 -17.941  22.037  1.00  1.220          H  
ATOM   2250 3HG2 THR A 138     -13.939 -16.993  21.053  1.00  1.220          H  
ATOM   2251  N   LYS A 139     -13.552 -20.152  21.740  1.00  0.770          N  
ATOM   2252  CA  LYS A 139     -13.542 -20.986  22.941  1.00  0.830          C  
ATOM   2253  C   LYS A 139     -12.740 -20.386  24.095  1.00  0.840          C  
ATOM   2254  O   LYS A 139     -11.922 -19.488  23.903  1.00  0.870          O  
ATOM   2255  CB  LYS A 139     -12.991 -22.373  22.606  1.00  1.140          C  
ATOM   2256  CG  LYS A 139     -11.539 -22.377  22.125  1.00  1.140          C  
ATOM   2257  CD  LYS A 139     -11.074 -23.787  21.781  1.00  1.140          C  
ATOM   2258  CE  LYS A 139      -9.619 -23.795  21.326  1.00  1.140          C  
ATOM   2259  NZ  LYS A 139      -9.140 -25.172  21.004  1.00  1.140          N  
ATOM   2260  H   LYS A 139     -12.780 -19.506  21.534  1.00  0.920          H  
ATOM   2261  HA  LYS A 139     -14.568 -21.103  23.281  1.00  1.000          H  
ATOM   2262 1HB  LYS A 139     -13.051 -23.011  23.489  1.00  1.370          H  
ATOM   2263 2HB  LYS A 139     -13.606 -22.828  21.829  1.00  1.370          H  
ATOM   2264 1HG  LYS A 139     -11.447 -21.735  21.243  1.00  1.370          H  
ATOM   2265 2HG  LYS A 139     -10.893 -21.977  22.908  1.00  1.370          H  
ATOM   2266 1HD  LYS A 139     -11.172 -24.418  22.666  1.00  1.370          H  
ATOM   2267 2HD  LYS A 139     -11.701 -24.196  20.989  1.00  1.370          H  
ATOM   2268 1HE  LYS A 139      -9.523 -23.168  20.441  1.00  1.370          H  
ATOM   2269 2HE  LYS A 139      -8.997 -23.383  22.118  1.00  1.370          H  
ATOM   2270 1HZ  LYS A 139      -8.174 -25.129  20.709  1.00  1.370          H  
ATOM   2271 2HZ  LYS A 139      -9.214 -25.753  21.827  1.00  1.370          H  
ATOM   2272 3HZ  LYS A 139      -9.701 -25.566  20.263  1.00  1.370          H  
ATOM   2273  N   ASN A 140     -12.983 -20.883  25.313  1.00  0.840          N  
ATOM   2274  CA  ASN A 140     -12.160 -20.517  26.468  1.00  0.860          C  
ATOM   2275  C   ASN A 140     -11.904 -19.022  26.722  1.00  0.870          C  
ATOM   2276  O   ASN A 140     -10.733 -18.660  26.850  1.00  0.920          O  
ATOM   2277  CB  ASN A 140     -10.816 -21.209  26.359  1.00  1.200          C  
ATOM   2278  CG  ASN A 140     -10.926 -22.687  26.361  1.00  1.200          C  
ATOM   2279  OD1 ASN A 140     -11.749 -23.275  27.085  1.00  1.200          O  
ATOM   2280  ND2 ASN A 140     -10.104 -23.320  25.564  1.00  1.200          N  
ATOM   2281  H   ASN A 140     -13.703 -21.584  25.426  1.00  1.010          H  
ATOM   2282  HA  ASN A 140     -12.662 -20.901  27.356  1.00  1.030          H  
ATOM   2283 1HB  ASN A 140     -10.317 -20.899  25.442  1.00  1.440          H  
ATOM   2284 2HB  ASN A 140     -10.180 -20.913  27.191  1.00  1.440          H  
ATOM   2285 1HD2 ASN A 140     -10.118 -24.319  25.519  1.00  1.440          H  
ATOM   2286 2HD2 ASN A 140      -9.439 -22.788  24.992  1.00  1.440          H  
ATOM   2287  N   PHE A 141     -12.922 -18.144  26.863  1.00  0.870          N  
ATOM   2288  CA  PHE A 141     -14.372 -18.378  26.920  1.00  0.870          C  
ATOM   2289  C   PHE A 141     -15.128 -18.490  25.577  1.00  0.820          C  
ATOM   2290  O   PHE A 141     -14.879 -17.742  24.622  1.00  0.800          O  
ATOM   2291  CB  PHE A 141     -14.999 -17.251  27.741  1.00  1.220          C  
ATOM   2292  CG  PHE A 141     -16.427 -17.459  28.031  1.00  1.220          C  
ATOM   2293  CD1 PHE A 141     -16.831 -18.162  29.139  1.00  1.220          C  
ATOM   2294  CD2 PHE A 141     -17.369 -17.019  27.173  1.00  1.220          C  
ATOM   2295  CE1 PHE A 141     -18.166 -18.395  29.344  1.00  1.220          C  
ATOM   2296  CE2 PHE A 141     -18.675 -17.264  27.371  1.00  1.220          C  
ATOM   2297  CZ  PHE A 141     -19.076 -17.948  28.456  1.00  1.220          C  
ATOM   2298  H   PHE A 141     -12.617 -17.179  27.018  1.00  1.040          H  
ATOM   2299  HA  PHE A 141     -14.528 -19.311  27.460  1.00  1.040          H  
ATOM   2300 1HB  PHE A 141     -14.468 -17.189  28.682  1.00  1.460          H  
ATOM   2301 2HB  PHE A 141     -14.872 -16.296  27.223  1.00  1.460          H  
ATOM   2302  HD1 PHE A 141     -16.091 -18.532  29.853  1.00  1.460          H  
ATOM   2303  HD2 PHE A 141     -17.058 -16.489  26.307  1.00  1.460          H  
ATOM   2304  HE1 PHE A 141     -18.511 -18.938  30.209  1.00  1.460          H  
ATOM   2305  HE2 PHE A 141     -19.397 -16.924  26.654  1.00  1.460          H  
ATOM   2306  HZ  PHE A 141     -20.127 -18.140  28.625  1.00  1.460          H  
ATOM   2307  N   ASN A 142     -16.102 -19.414  25.514  1.00  0.860          N  
ATOM   2308  CA  ASN A 142     -16.940 -19.608  24.324  1.00  0.880          C  
ATOM   2309  C   ASN A 142     -18.049 -18.562  24.182  1.00  0.860          C  
ATOM   2310  O   ASN A 142     -19.235 -18.849  24.355  1.00  1.160          O  
ATOM   2311  CB  ASN A 142     -17.552 -20.998  24.339  1.00  1.220          C  
ATOM   2312  CG  ASN A 142     -18.282 -21.342  23.052  1.00  1.220          C  
ATOM   2313  OD1 ASN A 142     -18.251 -20.587  22.077  1.00  1.220          O  
ATOM   2314  ND2 ASN A 142     -18.942 -22.477  23.041  1.00  1.220          N  
ATOM   2315  H   ASN A 142     -16.275 -20.008  26.313  1.00  1.030          H  
ATOM   2316  HA  ASN A 142     -16.308 -19.515  23.441  1.00  1.060          H  
ATOM   2317 1HB  ASN A 142     -16.767 -21.737  24.499  1.00  1.470          H  
ATOM   2318 2HB  ASN A 142     -18.251 -21.076  25.172  1.00  1.470          H  
ATOM   2319 1HD2 ASN A 142     -19.438 -22.760  22.221  1.00  1.470          H  
ATOM   2320 2HD2 ASN A 142     -18.942 -23.062  23.851  1.00  1.470          H  
ATOM   2321  N   LEU A 143     -17.643 -17.364  23.787  1.00  0.860          N  
ATOM   2322  CA  LEU A 143     -18.506 -16.181  23.658  1.00  0.820          C  
ATOM   2323  C   LEU A 143     -19.631 -16.389  22.657  1.00  0.830          C  
ATOM   2324  O   LEU A 143     -20.738 -15.880  22.827  1.00  0.950          O  
ATOM   2325  CB  LEU A 143     -17.644 -15.006  23.234  1.00  1.160          C  
ATOM   2326  CG  LEU A 143     -16.630 -14.568  24.277  1.00  1.160          C  
ATOM   2327  CD1 LEU A 143     -15.690 -13.692  23.686  1.00  1.160          C  
ATOM   2328  CD2 LEU A 143     -17.315 -13.819  25.409  1.00  1.160          C  
ATOM   2329  H   LEU A 143     -16.626 -17.286  23.694  1.00  1.030          H  
ATOM   2330  HA  LEU A 143     -18.950 -15.977  24.622  1.00  0.980          H  
ATOM   2331 1HB  LEU A 143     -17.132 -15.249  22.323  1.00  1.400          H  
ATOM   2332 2HB  LEU A 143     -18.300 -14.157  23.034  1.00  1.400          H  
ATOM   2333  HG  LEU A 143     -16.090 -15.430  24.648  1.00  1.400          H  
ATOM   2334 1HD1 LEU A 143     -14.968 -13.415  24.438  1.00  1.400          H  
ATOM   2335 2HD1 LEU A 143     -15.181 -14.192  22.862  1.00  1.400          H  
ATOM   2336 3HD1 LEU A 143     -16.192 -12.842  23.338  1.00  1.400          H  
ATOM   2337 1HD2 LEU A 143     -16.555 -13.516  26.085  1.00  1.400          H  
ATOM   2338 2HD2 LEU A 143     -17.827 -12.936  25.015  1.00  1.400          H  
ATOM   2339 3HD2 LEU A 143     -18.032 -14.439  25.927  1.00  1.400          H  
ATOM   2340  N   GLN A 144     -19.366 -17.173  21.628  1.00  0.900          N  
ATOM   2341  CA  GLN A 144     -20.348 -17.460  20.597  1.00  0.920          C  
ATOM   2342  C   GLN A 144     -21.573 -18.197  21.138  1.00  0.900          C  
ATOM   2343  O   GLN A 144     -22.621 -18.216  20.490  1.00  1.380          O  
ATOM   2344  CB  GLN A 144     -19.703 -18.282  19.475  1.00  1.280          C  
ATOM   2345  CG  GLN A 144     -18.716 -17.504  18.627  1.00  1.280          C  
ATOM   2346  CD  GLN A 144     -17.937 -18.350  17.638  1.00  1.280          C  
ATOM   2347  OE1 GLN A 144     -17.772 -19.574  17.829  1.00  1.280          O  
ATOM   2348  NE2 GLN A 144     -17.424 -17.713  16.589  1.00  1.280          N  
ATOM   2349  H   GLN A 144     -18.437 -17.560  21.533  1.00  1.080          H  
ATOM   2350  HA  GLN A 144     -20.688 -16.516  20.188  1.00  1.100          H  
ATOM   2351 1HB  GLN A 144     -19.180 -19.138  19.910  1.00  1.540          H  
ATOM   2352 2HB  GLN A 144     -20.481 -18.672  18.827  1.00  1.540          H  
ATOM   2353 1HG  GLN A 144     -19.276 -16.836  18.036  1.00  1.540          H  
ATOM   2354 2HG  GLN A 144     -18.035 -16.945  19.256  1.00  1.540          H  
ATOM   2355 1HE2 GLN A 144     -16.881 -18.238  15.898  1.00  1.540          H  
ATOM   2356 2HE2 GLN A 144     -17.531 -16.695  16.457  1.00  1.540          H  
ATOM   2357  N   GLY A 145     -21.430 -18.858  22.292  1.00  0.690          N  
ATOM   2358  CA  GLY A 145     -22.509 -19.625  22.885  1.00  0.750          C  
ATOM   2359  C   GLY A 145     -23.330 -18.857  23.924  1.00  0.690          C  
ATOM   2360  O   GLY A 145     -24.209 -19.441  24.560  1.00  0.720          O  
ATOM   2361  H   GLY A 145     -20.556 -18.788  22.822  1.00  0.830          H  
ATOM   2362 1HA  GLY A 145     -23.169 -19.978  22.094  1.00  0.900          H  
ATOM   2363 2HA  GLY A 145     -22.083 -20.511  23.354  1.00  0.900          H  
ATOM   2364  N   LEU A 146     -23.051 -17.568  24.130  1.00  0.660          N  
ATOM   2365  CA  LEU A 146     -23.768 -16.827  25.164  1.00  0.700          C  
ATOM   2366  C   LEU A 146     -25.266 -16.664  24.873  1.00  0.760          C  
ATOM   2367  O   LEU A 146     -25.612 -16.187  23.792  1.00  0.860          O  
ATOM   2368  CB  LEU A 146     -23.195 -15.405  25.230  1.00  0.960          C  
ATOM   2369  CG  LEU A 146     -21.765 -15.245  25.722  1.00  0.960          C  
ATOM   2370  CD1 LEU A 146     -21.311 -13.860  25.418  1.00  0.960          C  
ATOM   2371  CD2 LEU A 146     -21.665 -15.431  27.176  1.00  0.960          C  
ATOM   2372  H   LEU A 146     -22.320 -17.105  23.578  1.00  0.790          H  
ATOM   2373  HA  LEU A 146     -23.595 -17.342  26.089  1.00  0.840          H  
ATOM   2374 1HB  LEU A 146     -23.226 -14.993  24.219  1.00  1.160          H  
ATOM   2375 2HB  LEU A 146     -23.845 -14.799  25.852  1.00  1.160          H  
ATOM   2376  HG  LEU A 146     -21.143 -15.965  25.234  1.00  1.160          H  
ATOM   2377 1HD1 LEU A 146     -20.295 -13.718  25.762  1.00  1.160          H  
ATOM   2378 2HD1 LEU A 146     -21.356 -13.691  24.339  1.00  1.160          H  
ATOM   2379 3HD1 LEU A 146     -21.971 -13.174  25.925  1.00  1.160          H  
ATOM   2380 1HD2 LEU A 146     -20.656 -15.292  27.443  1.00  1.160          H  
ATOM   2381 2HD2 LEU A 146     -22.249 -14.699  27.673  1.00  1.160          H  
ATOM   2382 3HD2 LEU A 146     -21.984 -16.419  27.460  1.00  1.160          H  
ATOM   2383  N   PRO A 147     -26.183 -17.021  25.805  1.00  0.830          N  
ATOM   2384  CA  PRO A 147     -27.616 -16.798  25.708  1.00  0.980          C  
ATOM   2385  C   PRO A 147     -27.908 -15.333  25.991  1.00  1.020          C  
ATOM   2386  O   PRO A 147     -27.142 -14.692  26.717  1.00  1.200          O  
ATOM   2387  CB  PRO A 147     -28.190 -17.748  26.770  1.00  1.470          C  
ATOM   2388  CG  PRO A 147     -27.098 -17.879  27.801  1.00  1.470          C  
ATOM   2389  CD  PRO A 147     -25.796 -17.825  26.993  1.00  1.470          C  
ATOM   2390  HA  PRO A 147     -27.955 -17.076  24.701  1.00  1.180          H  
ATOM   2391 1HB  PRO A 147     -29.117 -17.332  27.183  1.00  1.760          H  
ATOM   2392 2HB  PRO A 147     -28.452 -18.709  26.302  1.00  1.760          H  
ATOM   2393 1HG  PRO A 147     -27.184 -17.081  28.550  1.00  1.760          H  
ATOM   2394 2HG  PRO A 147     -27.209 -18.829  28.347  1.00  1.760          H  
ATOM   2395 1HD  PRO A 147     -25.056 -17.341  27.597  1.00  1.760          H  
ATOM   2396 2HD  PRO A 147     -25.488 -18.836  26.684  1.00  1.760          H  
ATOM   2397  N   LYS A 148     -29.063 -14.846  25.532  1.00  1.140          N  
ATOM   2398  CA  LYS A 148     -29.505 -13.466  25.792  1.00  1.180          C  
ATOM   2399  C   LYS A 148     -29.348 -13.029  27.252  1.00  1.190          C  
ATOM   2400  O   LYS A 148     -28.992 -11.876  27.533  1.00  1.200          O  
ATOM   2401  CB  LYS A 148     -30.956 -13.288  25.357  1.00  1.640          C  
ATOM   2402  CG  LYS A 148     -31.150 -13.282  23.844  1.00  1.640          C  
ATOM   2403  CD  LYS A 148     -32.620 -13.103  23.471  1.00  1.640          C  
ATOM   2404  CE  LYS A 148     -32.822 -13.102  21.955  1.00  1.640          C  
ATOM   2405  NZ  LYS A 148     -34.262 -12.962  21.582  1.00  1.640          N  
ATOM   2406  H   LYS A 148     -29.642 -15.439  24.952  1.00  1.370          H  
ATOM   2407  HA  LYS A 148     -28.903 -12.800  25.184  1.00  1.420          H  
ATOM   2408 1HB  LYS A 148     -31.568 -14.087  25.778  1.00  1.960          H  
ATOM   2409 2HB  LYS A 148     -31.338 -12.344  25.747  1.00  1.960          H  
ATOM   2410 1HG  LYS A 148     -30.564 -12.461  23.417  1.00  1.960          H  
ATOM   2411 2HG  LYS A 148     -30.783 -14.216  23.426  1.00  1.960          H  
ATOM   2412 1HD  LYS A 148     -33.209 -13.910  23.909  1.00  1.960          H  
ATOM   2413 2HD  LYS A 148     -32.978 -12.156  23.872  1.00  1.960          H  
ATOM   2414 1HE  LYS A 148     -32.262 -12.272  21.523  1.00  1.960          H  
ATOM   2415 2HE  LYS A 148     -32.441 -14.037  21.543  1.00  1.960          H  
ATOM   2416 1HZ  LYS A 148     -34.350 -12.965  20.575  1.00  1.960          H  
ATOM   2417 2HZ  LYS A 148     -34.789 -13.734  21.967  1.00  1.960          H  
ATOM   2418 3HZ  LYS A 148     -34.623 -12.092  21.947  1.00  1.960          H  
ATOM   2419  N   ALA A 149     -29.567 -13.963  28.182  1.00  1.220          N  
ATOM   2420  CA  ALA A 149     -29.508 -13.679  29.607  1.00  1.310          C  
ATOM   2421  C   ALA A 149     -28.179 -13.075  30.022  1.00  1.210          C  
ATOM   2422  O   ALA A 149     -28.157 -12.186  30.872  1.00  1.320          O  
ATOM   2423  CB  ALA A 149     -29.719 -14.970  30.389  1.00  1.800          C  
ATOM   2424  H   ALA A 149     -29.855 -14.885  27.893  1.00  1.460          H  
ATOM   2425  HA  ALA A 149     -30.299 -12.970  29.844  1.00  1.570          H  
ATOM   2426 1HB  ALA A 149     -29.702 -14.758  31.456  1.00  2.160          H  
ATOM   2427 2HB  ALA A 149     -30.681 -15.405  30.121  1.00  2.160          H  
ATOM   2428 3HB  ALA A 149     -28.922 -15.673  30.148  1.00  2.160          H  
ATOM   2429  N   VAL A 150     -27.078 -13.496  29.399  1.00  1.070          N  
ATOM   2430  CA  VAL A 150     -25.769 -12.987  29.773  1.00  1.010          C  
ATOM   2431  C   VAL A 150     -25.215 -12.033  28.732  1.00  0.940          C  
ATOM   2432  O   VAL A 150     -24.307 -11.268  29.027  1.00  0.920          O  
ATOM   2433  CB  VAL A 150     -24.782 -14.117  30.048  1.00  1.440          C  
ATOM   2434  CG1 VAL A 150     -25.260 -14.944  31.171  1.00  1.440          C  
ATOM   2435  CG2 VAL A 150     -24.671 -14.956  28.862  1.00  1.440          C  
ATOM   2436  H   VAL A 150     -27.154 -14.179  28.641  1.00  1.280          H  
ATOM   2437  HA  VAL A 150     -25.877 -12.427  30.706  1.00  1.210          H  
ATOM   2438  HB  VAL A 150     -23.814 -13.689  30.312  1.00  1.730          H  
ATOM   2439 1HG1 VAL A 150     -24.548 -15.747  31.375  1.00  1.730          H  
ATOM   2440 2HG1 VAL A 150     -25.363 -14.311  32.043  1.00  1.730          H  
ATOM   2441 3HG1 VAL A 150     -26.227 -15.369  30.918  1.00  1.730          H  
ATOM   2442 1HG2 VAL A 150     -23.967 -15.762  29.055  1.00  1.730          H  
ATOM   2443 2HG2 VAL A 150     -25.632 -15.366  28.637  1.00  1.730          H  
ATOM   2444 3HG2 VAL A 150     -24.344 -14.366  28.032  1.00  1.730          H  
ATOM   2445  N   GLN A 151     -25.823 -11.978  27.533  1.00  0.980          N  
ATOM   2446  CA  GLN A 151     -25.395 -10.988  26.529  1.00  1.000          C  
ATOM   2447  C   GLN A 151     -25.600  -9.616  27.188  1.00  1.040          C  
ATOM   2448  O   GLN A 151     -24.794  -8.692  27.054  1.00  1.010          O  
ATOM   2449  CB  GLN A 151     -26.204 -11.131  25.236  1.00  1.390          C  
ATOM   2450  CG  GLN A 151     -25.892 -12.429  24.444  1.00  1.390          C  
ATOM   2451  CD  GLN A 151     -26.844 -12.659  23.263  1.00  1.390          C  
ATOM   2452  OE1 GLN A 151     -27.503 -11.738  22.780  1.00  1.390          O  
ATOM   2453  NE2 GLN A 151     -26.942 -13.900  22.800  1.00  1.390          N  
ATOM   2454  H   GLN A 151     -26.534 -12.678  27.302  1.00  1.180          H  
ATOM   2455  HA  GLN A 151     -24.341 -11.127  26.303  1.00  1.200          H  
ATOM   2456 1HB  GLN A 151     -27.266 -11.111  25.470  1.00  1.670          H  
ATOM   2457 2HB  GLN A 151     -26.002 -10.274  24.584  1.00  1.670          H  
ATOM   2458 1HG  GLN A 151     -24.882 -12.350  24.046  1.00  1.670          H  
ATOM   2459 2HG  GLN A 151     -25.950 -13.283  25.102  1.00  1.670          H  
ATOM   2460 1HE2 GLN A 151     -27.553 -14.100  22.038  1.00  1.670          H  
ATOM   2461 2HE2 GLN A 151     -26.402 -14.669  23.209  1.00  1.670          H  
ATOM   2462  N   HIS A 152     -26.646  -9.568  28.013  1.00  1.140          N  
ATOM   2463  CA  HIS A 152     -27.089  -8.466  28.847  1.00  1.250          C  
ATOM   2464  C   HIS A 152     -25.985  -7.881  29.764  1.00  1.180          C  
ATOM   2465  O   HIS A 152     -26.125  -6.754  30.240  1.00  1.310          O  
ATOM   2466  CB  HIS A 152     -28.235  -8.995  29.719  1.00  1.710          C  
ATOM   2467  CG  HIS A 152     -28.948  -8.005  30.535  1.00  1.710          C  
ATOM   2468  ND1 HIS A 152     -29.827  -7.093  29.999  1.00  1.710          N  
ATOM   2469  CD2 HIS A 152     -28.925  -7.783  31.859  1.00  1.710          C  
ATOM   2470  CE1 HIS A 152     -30.308  -6.343  30.960  1.00  1.710          C  
ATOM   2471  NE2 HIS A 152     -29.788  -6.741  32.113  1.00  1.710          N  
ATOM   2472  H   HIS A 152     -27.265 -10.391  27.998  1.00  1.370          H  
ATOM   2473  HA  HIS A 152     -27.459  -7.662  28.225  1.00  1.500          H  
ATOM   2474 1HB  HIS A 152     -28.964  -9.502  29.083  1.00  2.050          H  
ATOM   2475 2HB  HIS A 152     -27.835  -9.745  30.398  1.00  2.050          H  
ATOM   2476  HD1 HIS A 152     -30.384  -7.256  29.169  1.00  2.050          H  
ATOM   2477  HD2 HIS A 152     -28.381  -8.261  32.661  1.00  2.050          H  
ATOM   2478  HE1 HIS A 152     -31.019  -5.557  30.718  1.00  2.050          H  
ATOM   2479  N   THR A 153     -24.933  -8.658  30.076  1.00  1.020          N  
ATOM   2480  CA  THR A 153     -23.857  -8.220  30.962  1.00  0.960          C  
ATOM   2481  C   THR A 153     -22.482  -8.183  30.278  1.00  0.840          C  
ATOM   2482  O   THR A 153     -21.450  -8.106  30.964  1.00  0.840          O  
ATOM   2483  CB  THR A 153     -23.761  -9.114  32.217  1.00  1.370          C  
ATOM   2484  OG1 THR A 153     -23.525 -10.467  31.829  1.00  1.370          O  
ATOM   2485  CG2 THR A 153     -25.059  -9.039  33.019  1.00  1.370          C  
ATOM   2486  H   THR A 153     -24.844  -9.589  29.669  1.00  1.220          H  
ATOM   2487  HA  THR A 153     -24.083  -7.204  31.285  1.00  1.150          H  
ATOM   2488  HB  THR A 153     -22.938  -8.778  32.837  1.00  1.640          H  
ATOM   2489  HG1 THR A 153     -22.643 -10.542  31.450  1.00  1.640          H  
ATOM   2490 1HG2 THR A 153     -24.971  -9.667  33.899  1.00  1.640          H  
ATOM   2491 2HG2 THR A 153     -25.238  -8.015  33.321  1.00  1.640          H  
ATOM   2492 3HG2 THR A 153     -25.888  -9.386  32.407  1.00  1.640          H  
ATOM   2493  N   ILE A 154     -22.447  -8.243  28.938  1.00  0.820          N  
ATOM   2494  CA  ILE A 154     -21.174  -8.164  28.202  1.00  0.820          C  
ATOM   2495  C   ILE A 154     -20.959  -6.701  27.774  1.00  0.900          C  
ATOM   2496  O   ILE A 154     -21.835  -6.090  27.151  1.00  1.530          O  
ATOM   2497  CB  ILE A 154     -21.168  -9.055  26.932  1.00  1.150          C  
ATOM   2498  CG1 ILE A 154     -21.532 -10.533  27.228  1.00  1.150          C  
ATOM   2499  CG2 ILE A 154     -19.828  -8.995  26.262  1.00  1.150          C  
ATOM   2500  CD1 ILE A 154     -20.676 -11.311  28.208  1.00  1.150          C  
ATOM   2501  H   ILE A 154     -23.326  -8.337  28.417  1.00  0.980          H  
ATOM   2502  HA  ILE A 154     -20.353  -8.449  28.858  1.00  0.980          H  
ATOM   2503  HB  ILE A 154     -21.907  -8.690  26.265  1.00  1.380          H  
ATOM   2504 1HG1 ILE A 154     -22.528 -10.541  27.604  1.00  1.380          H  
ATOM   2505 2HG1 ILE A 154     -21.521 -11.044  26.282  1.00  1.380          H  
ATOM   2506 1HG2 ILE A 154     -19.837  -9.601  25.359  1.00  1.380          H  
ATOM   2507 2HG2 ILE A 154     -19.573  -7.970  25.997  1.00  1.380          H  
ATOM   2508 3HG2 ILE A 154     -19.106  -9.373  26.948  1.00  1.380          H  
ATOM   2509 1HD1 ILE A 154     -21.074 -12.321  28.309  1.00  1.380          H  
ATOM   2510 2HD1 ILE A 154     -19.646 -11.370  27.872  1.00  1.380          H  
ATOM   2511 3HD1 ILE A 154     -20.730 -10.813  29.158  1.00  1.380          H  
ATOM   2512  N   LEU A 155     -19.806  -6.121  28.137  1.00  0.790          N  
ATOM   2513  CA  LEU A 155     -19.507  -4.719  27.841  1.00  0.860          C  
ATOM   2514  C   LEU A 155     -18.207  -4.392  27.048  1.00  0.610          C  
ATOM   2515  O   LEU A 155     -17.209  -5.129  27.093  1.00  0.850          O  
ATOM   2516  CB  LEU A 155     -19.452  -3.930  29.163  1.00  1.180          C  
ATOM   2517  CG  LEU A 155     -20.783  -3.664  29.827  1.00  1.180          C  
ATOM   2518  CD1 LEU A 155     -21.063  -4.717  30.878  1.00  1.180          C  
ATOM   2519  CD2 LEU A 155     -20.771  -2.284  30.426  1.00  1.180          C  
ATOM   2520  H   LEU A 155     -19.119  -6.655  28.667  1.00  0.950          H  
ATOM   2521  HA  LEU A 155     -20.361  -4.366  27.278  1.00  1.030          H  
ATOM   2522 1HB  LEU A 155     -18.877  -4.522  29.866  1.00  1.410          H  
ATOM   2523 2HB  LEU A 155     -18.928  -2.984  29.014  1.00  1.410          H  
ATOM   2524  HG  LEU A 155     -21.578  -3.723  29.078  1.00  1.410          H  
ATOM   2525 1HD1 LEU A 155     -22.037  -4.498  31.314  1.00  1.410          H  
ATOM   2526 2HD1 LEU A 155     -21.082  -5.689  30.442  1.00  1.410          H  
ATOM   2527 3HD1 LEU A 155     -20.296  -4.686  31.646  1.00  1.410          H  
ATOM   2528 1HD2 LEU A 155     -21.746  -2.090  30.884  1.00  1.410          H  
ATOM   2529 2HD2 LEU A 155     -19.988  -2.215  31.178  1.00  1.410          H  
ATOM   2530 3HD2 LEU A 155     -20.589  -1.551  29.639  1.00  1.410          H  
ATOM   2531  N   PRO A 156     -18.203  -3.243  26.330  1.00  0.750          N  
ATOM   2532  CA  PRO A 156     -17.079  -2.607  25.660  1.00  1.040          C  
ATOM   2533  C   PRO A 156     -16.247  -1.941  26.752  1.00  0.820          C  
ATOM   2534  O   PRO A 156     -16.683  -1.901  27.902  1.00  0.700          O  
ATOM   2535  CB  PRO A 156     -17.755  -1.574  24.753  1.00  1.560          C  
ATOM   2536  CG  PRO A 156     -18.996  -1.211  25.492  1.00  1.560          C  
ATOM   2537  CD  PRO A 156     -19.468  -2.483  26.138  1.00  1.560          C  
ATOM   2538  HA  PRO A 156     -16.496  -3.346  25.094  1.00  1.250          H  
ATOM   2539 1HB  PRO A 156     -17.096  -0.703  24.619  1.00  1.870          H  
ATOM   2540 2HB  PRO A 156     -17.948  -1.993  23.755  1.00  1.870          H  
ATOM   2541 1HG  PRO A 156     -18.765  -0.426  26.240  1.00  1.870          H  
ATOM   2542 2HG  PRO A 156     -19.750  -0.791  24.831  1.00  1.870          H  
ATOM   2543 1HD  PRO A 156     -19.945  -2.192  27.080  1.00  1.870          H  
ATOM   2544 2HD  PRO A 156     -20.161  -3.007  25.460  1.00  1.870          H  
ATOM   2545  N   SER A 157     -15.078  -1.420  26.411  1.00  0.890          N  
ATOM   2546  CA  SER A 157     -14.259  -0.722  27.399  1.00  0.840          C  
ATOM   2547  C   SER A 157     -15.021   0.429  28.048  1.00  0.750          C  
ATOM   2548  O   SER A 157     -15.940   1.001  27.460  1.00  0.690          O  
ATOM   2549  CB  SER A 157     -12.995  -0.179  26.770  1.00  1.200          C  
ATOM   2550  OG  SER A 157     -12.193  -1.211  26.269  1.00  1.200          O  
ATOM   2551  H   SER A 157     -14.724  -1.488  25.451  1.00  1.070          H  
ATOM   2552  HA  SER A 157     -13.983  -1.433  28.179  1.00  1.010          H  
ATOM   2553 1HB  SER A 157     -13.253   0.501  25.971  1.00  1.440          H  
ATOM   2554 2HB  SER A 157     -12.441   0.389  27.512  1.00  1.440          H  
ATOM   2555  HG  SER A 157     -12.546  -1.394  25.371  1.00  1.440          H  
ATOM   2556  N   LYS A 158     -14.616   0.766  29.269  1.00  0.830          N  
ATOM   2557  CA  LYS A 158     -15.257   1.813  30.048  1.00  0.870          C  
ATOM   2558  C   LYS A 158     -15.385   3.107  29.243  1.00  0.980          C  
ATOM   2559  O   LYS A 158     -14.436   3.564  28.610  1.00  1.780          O  
ATOM   2560  CB  LYS A 158     -14.444   2.063  31.331  1.00  1.200          C  
ATOM   2561  CG  LYS A 158     -15.062   3.028  32.358  1.00  1.200          C  
ATOM   2562  CD  LYS A 158     -16.206   2.406  33.145  1.00  1.200          C  
ATOM   2563  CE  LYS A 158     -16.723   3.370  34.208  1.00  1.200          C  
ATOM   2564  NZ  LYS A 158     -17.841   2.778  35.010  1.00  1.200          N  
ATOM   2565  H   LYS A 158     -13.851   0.250  29.677  1.00  1.000          H  
ATOM   2566  HA  LYS A 158     -16.255   1.479  30.313  1.00  1.040          H  
ATOM   2567 1HB  LYS A 158     -14.269   1.115  31.834  1.00  1.440          H  
ATOM   2568 2HB  LYS A 158     -13.468   2.471  31.061  1.00  1.440          H  
ATOM   2569 1HG  LYS A 158     -14.290   3.368  33.048  1.00  1.440          H  
ATOM   2570 2HG  LYS A 158     -15.462   3.879  31.854  1.00  1.440          H  
ATOM   2571 1HD  LYS A 158     -17.027   2.162  32.475  1.00  1.440          H  
ATOM   2572 2HD  LYS A 158     -15.867   1.491  33.629  1.00  1.440          H  
ATOM   2573 1HE  LYS A 158     -15.906   3.632  34.878  1.00  1.440          H  
ATOM   2574 2HE  LYS A 158     -17.081   4.276  33.719  1.00  1.440          H  
ATOM   2575 1HZ  LYS A 158     -18.152   3.448  35.699  1.00  1.440          H  
ATOM   2576 2HZ  LYS A 158     -18.613   2.541  34.403  1.00  1.440          H  
ATOM   2577 3HZ  LYS A 158     -17.516   1.943  35.477  1.00  1.440          H  
ATOM   2578  N   PHE A 159     -16.597   3.676  29.299  1.00  0.920          N  
ATOM   2579  CA  PHE A 159     -17.040   4.910  28.634  1.00  0.980          C  
ATOM   2580  C   PHE A 159     -17.262   4.778  27.124  1.00  0.880          C  
ATOM   2581  O   PHE A 159     -17.621   5.758  26.463  1.00  1.000          O  
ATOM   2582  CB  PHE A 159     -16.037   6.057  28.842  1.00  1.350          C  
ATOM   2583  CG  PHE A 159     -15.654   6.336  30.272  1.00  1.350          C  
ATOM   2584  CD1 PHE A 159     -14.344   6.135  30.695  1.00  1.350          C  
ATOM   2585  CD2 PHE A 159     -16.584   6.786  31.193  1.00  1.350          C  
ATOM   2586  CE1 PHE A 159     -13.978   6.381  32.000  1.00  1.350          C  
ATOM   2587  CE2 PHE A 159     -16.219   7.029  32.500  1.00  1.350          C  
ATOM   2588  CZ  PHE A 159     -14.916   6.827  32.903  1.00  1.350          C  
ATOM   2589  H   PHE A 159     -17.297   3.195  29.839  1.00  1.100          H  
ATOM   2590  HA  PHE A 159     -17.990   5.199  29.082  1.00  1.180          H  
ATOM   2591 1HB  PHE A 159     -15.130   5.860  28.274  1.00  1.620          H  
ATOM   2592 2HB  PHE A 159     -16.463   6.971  28.434  1.00  1.620          H  
ATOM   2593  HD1 PHE A 159     -13.602   5.774  29.975  1.00  1.620          H  
ATOM   2594  HD2 PHE A 159     -17.615   6.948  30.879  1.00  1.620          H  
ATOM   2595  HE1 PHE A 159     -12.949   6.218  32.316  1.00  1.620          H  
ATOM   2596  HE2 PHE A 159     -16.961   7.385  33.216  1.00  1.620          H  
ATOM   2597  HZ  PHE A 159     -14.628   7.021  33.935  1.00  1.620          H  
ATOM   2598  N   LYS A 160     -17.133   3.572  26.587  1.00  0.720          N  
ATOM   2599  CA  LYS A 160     -17.390   3.336  25.177  1.00  0.710          C  
ATOM   2600  C   LYS A 160     -18.696   2.579  25.019  1.00  0.630          C  
ATOM   2601  O   LYS A 160     -19.260   2.083  25.997  1.00  0.600          O  
ATOM   2602  CB  LYS A 160     -16.203   2.643  24.519  1.00  1.000          C  
ATOM   2603  CG  LYS A 160     -14.957   3.532  24.531  1.00  1.000          C  
ATOM   2604  CD  LYS A 160     -13.792   2.907  23.807  1.00  1.000          C  
ATOM   2605  CE  LYS A 160     -12.570   3.812  23.825  1.00  1.000          C  
ATOM   2606  NZ  LYS A 160     -11.386   3.167  23.173  1.00  1.000          N  
ATOM   2607  H   LYS A 160     -16.821   2.775  27.153  1.00  0.860          H  
ATOM   2608  HA  LYS A 160     -17.515   4.296  24.676  1.00  0.850          H  
ATOM   2609 1HB  LYS A 160     -15.974   1.714  25.043  1.00  1.200          H  
ATOM   2610 2HB  LYS A 160     -16.444   2.390  23.486  1.00  1.200          H  
ATOM   2611 1HG  LYS A 160     -15.199   4.487  24.071  1.00  1.200          H  
ATOM   2612 2HG  LYS A 160     -14.671   3.713  25.571  1.00  1.200          H  
ATOM   2613 1HD  LYS A 160     -13.542   1.960  24.260  1.00  1.200          H  
ATOM   2614 2HD  LYS A 160     -14.070   2.735  22.771  1.00  1.200          H  
ATOM   2615 1HE  LYS A 160     -12.810   4.731  23.287  1.00  1.200          H  
ATOM   2616 2HE  LYS A 160     -12.318   4.060  24.855  1.00  1.200          H  
ATOM   2617 1HZ  LYS A 160     -10.603   3.805  23.195  1.00  1.200          H  
ATOM   2618 2HZ  LYS A 160     -11.136   2.315  23.668  1.00  1.200          H  
ATOM   2619 3HZ  LYS A 160     -11.609   2.940  22.212  1.00  1.200          H  
ATOM   2620  N   LYS A 161     -19.214   2.559  23.796  1.00  0.680          N  
ATOM   2621  CA  LYS A 161     -20.461   1.887  23.453  1.00  0.680          C  
ATOM   2622  C   LYS A 161     -20.195   0.737  22.485  1.00  0.620          C  
ATOM   2623  O   LYS A 161     -19.139   0.666  21.841  1.00  0.620          O  
ATOM   2624  CB  LYS A 161     -21.456   2.893  22.848  1.00  0.950          C  
ATOM   2625  CG  LYS A 161     -22.356   3.679  23.869  1.00  0.950          C  
ATOM   2626  CD  LYS A 161     -21.543   4.534  24.865  1.00  0.950          C  
ATOM   2627  CE  LYS A 161     -22.413   5.541  25.623  1.00  0.950          C  
ATOM   2628  NZ  LYS A 161     -21.602   6.344  26.595  1.00  0.950          N  
ATOM   2629  H   LYS A 161     -18.696   3.002  23.035  1.00  0.820          H  
ATOM   2630  HA  LYS A 161     -20.899   1.463  24.357  1.00  0.820          H  
ATOM   2631 1HB  LYS A 161     -20.908   3.625  22.247  1.00  1.140          H  
ATOM   2632 2HB  LYS A 161     -22.130   2.360  22.171  1.00  1.140          H  
ATOM   2633 1HG  LYS A 161     -23.038   4.331  23.316  1.00  1.140          H  
ATOM   2634 2HG  LYS A 161     -22.953   2.963  24.428  1.00  1.140          H  
ATOM   2635 1HD  LYS A 161     -21.119   3.873  25.614  1.00  1.140          H  
ATOM   2636 2HD  LYS A 161     -20.730   5.048  24.359  1.00  1.140          H  
ATOM   2637 1HE  LYS A 161     -22.884   6.217  24.914  1.00  1.140          H  
ATOM   2638 2HE  LYS A 161     -23.188   5.012  26.165  1.00  1.140          H  
ATOM   2639 1HZ  LYS A 161     -22.200   6.999  27.079  1.00  1.140          H  
ATOM   2640 2HZ  LYS A 161     -21.173   5.720  27.265  1.00  1.140          H  
ATOM   2641 3HZ  LYS A 161     -20.877   6.854  26.100  1.00  1.140          H  
ATOM   2642  N   VAL A 162     -21.160  -0.171  22.374  1.00  0.610          N  
ATOM   2643  CA  VAL A 162     -21.019  -1.280  21.446  1.00  0.600          C  
ATOM   2644  C   VAL A 162     -22.004  -1.212  20.300  1.00  0.590          C  
ATOM   2645  O   VAL A 162     -23.213  -0.987  20.462  1.00  0.680          O  
ATOM   2646  CB  VAL A 162     -21.150  -2.658  22.155  1.00  0.840          C  
ATOM   2647  CG1 VAL A 162     -22.484  -2.777  22.902  1.00  0.840          C  
ATOM   2648  CG2 VAL A 162     -21.040  -3.811  21.097  1.00  0.840          C  
ATOM   2649  H   VAL A 162     -22.016  -0.060  22.921  1.00  0.730          H  
ATOM   2650  HA  VAL A 162     -20.018  -1.238  21.018  1.00  0.720          H  
ATOM   2651  HB  VAL A 162     -20.347  -2.751  22.880  1.00  1.010          H  
ATOM   2652 1HG1 VAL A 162     -22.538  -3.724  23.398  1.00  1.010          H  
ATOM   2653 2HG1 VAL A 162     -22.552  -1.993  23.634  1.00  1.010          H  
ATOM   2654 3HG1 VAL A 162     -23.322  -2.695  22.221  1.00  1.010          H  
ATOM   2655 1HG2 VAL A 162     -21.101  -4.766  21.593  1.00  1.010          H  
ATOM   2656 2HG2 VAL A 162     -21.849  -3.754  20.374  1.00  1.010          H  
ATOM   2657 3HG2 VAL A 162     -20.092  -3.736  20.575  1.00  1.010          H  
ATOM   2658  N   TYR A 163     -21.458  -1.420  19.121  1.00  0.540          N  
ATOM   2659  CA  TYR A 163     -22.245  -1.466  17.922  1.00  0.580          C  
ATOM   2660  C   TYR A 163     -22.238  -2.865  17.335  1.00  0.540          C  
ATOM   2661  O   TYR A 163     -21.186  -3.468  17.102  1.00  0.580          O  
ATOM   2662  CB  TYR A 163     -21.734  -0.461  16.923  1.00  0.800          C  
ATOM   2663  CG  TYR A 163     -22.482  -0.503  15.666  1.00  0.800          C  
ATOM   2664  CD1 TYR A 163     -23.767  -0.012  15.624  1.00  0.800          C  
ATOM   2665  CD2 TYR A 163     -21.892  -1.010  14.542  1.00  0.800          C  
ATOM   2666  CE1 TYR A 163     -24.459  -0.040  14.460  1.00  0.800          C  
ATOM   2667  CE2 TYR A 163     -22.583  -1.015  13.383  1.00  0.800          C  
ATOM   2668  CZ  TYR A 163     -23.856  -0.542  13.335  1.00  0.800          C  
ATOM   2669  OH  TYR A 163     -24.544  -0.579  12.170  1.00  0.800          O  
ATOM   2670  H   TYR A 163     -20.443  -1.546  19.077  1.00  0.650          H  
ATOM   2671  HA  TYR A 163     -23.278  -1.222  18.167  1.00  0.700          H  
ATOM   2672 1HB  TYR A 163     -21.812   0.543  17.341  1.00  0.960          H  
ATOM   2673 2HB  TYR A 163     -20.680  -0.657  16.713  1.00  0.960          H  
ATOM   2674  HD1 TYR A 163     -24.233   0.388  16.524  1.00  0.960          H  
ATOM   2675  HD2 TYR A 163     -20.873  -1.394  14.579  1.00  0.960          H  
ATOM   2676  HE1 TYR A 163     -25.478   0.336  14.423  1.00  0.960          H  
ATOM   2677  HE2 TYR A 163     -22.123  -1.393  12.492  1.00  0.960          H  
ATOM   2678  HH  TYR A 163     -25.292   0.032  12.217  1.00  0.960          H  
ATOM   2679  N   THR A 164     -23.424  -3.390  17.109  1.00  0.540          N  
ATOM   2680  CA  THR A 164     -23.600  -4.722  16.581  1.00  0.520          C  
ATOM   2681  C   THR A 164     -24.136  -4.681  15.162  1.00  0.560          C  
ATOM   2682  O   THR A 164     -25.103  -3.983  14.821  1.00  0.650          O  
ATOM   2683  CB  THR A 164     -24.514  -5.585  17.486  1.00  0.740          C  
ATOM   2684  OG1 THR A 164     -23.924  -5.703  18.779  1.00  0.740          O  
ATOM   2685  CG2 THR A 164     -24.703  -6.992  16.868  1.00  0.740          C  
ATOM   2686  H   THR A 164     -24.242  -2.837  17.323  1.00  0.650          H  
ATOM   2687  HA  THR A 164     -22.629  -5.210  16.547  1.00  0.620          H  
ATOM   2688  HB  THR A 164     -25.449  -5.112  17.604  1.00  0.880          H  
ATOM   2689  HG1 THR A 164     -24.033  -4.866  19.237  1.00  0.880          H  
ATOM   2690 1HG2 THR A 164     -25.335  -7.587  17.521  1.00  0.880          H  
ATOM   2691 2HG2 THR A 164     -25.179  -6.917  15.890  1.00  0.880          H  
ATOM   2692 3HG2 THR A 164     -23.733  -7.477  16.762  1.00  0.880          H  
ATOM   2693  N   VAL A 165     -23.476  -5.452  14.323  1.00  0.550          N  
ATOM   2694  CA  VAL A 165     -23.852  -5.573  12.940  1.00  0.630          C  
ATOM   2695  C   VAL A 165     -24.454  -6.943  12.722  1.00  0.570          C  
ATOM   2696  O   VAL A 165     -23.726  -7.930  12.730  1.00  0.640          O  
ATOM   2697  CB  VAL A 165     -22.583  -5.429  12.115  1.00  0.850          C  
ATOM   2698  CG1 VAL A 165     -22.862  -5.500  10.691  1.00  0.850          C  
ATOM   2699  CG2 VAL A 165     -21.983  -4.185  12.452  1.00  0.850          C  
ATOM   2700  H   VAL A 165     -22.654  -5.949  14.680  1.00  0.660          H  
ATOM   2701  HA  VAL A 165     -24.583  -4.801  12.683  1.00  0.760          H  
ATOM   2702  HB  VAL A 165     -21.916  -6.242  12.354  1.00  1.020          H  
ATOM   2703 1HG1 VAL A 165     -21.944  -5.404  10.127  1.00  1.020          H  
ATOM   2704 2HG1 VAL A 165     -23.336  -6.444  10.465  1.00  1.020          H  
ATOM   2705 3HG1 VAL A 165     -23.519  -4.679  10.451  1.00  1.020          H  
ATOM   2706 1HG2 VAL A 165     -21.119  -4.075  11.909  1.00  1.020          H  
ATOM   2707 2HG2 VAL A 165     -22.693  -3.428  12.187  1.00  1.020          H  
ATOM   2708 3HG2 VAL A 165     -21.743  -4.125  13.515  1.00  1.020          H  
ATOM   2709  N   ASP A 166     -25.778  -7.005  12.584  1.00  0.550          N  
ATOM   2710  CA  ASP A 166     -26.496  -8.288  12.468  1.00  0.570          C  
ATOM   2711  C   ASP A 166     -26.876  -8.599  11.020  1.00  0.540          C  
ATOM   2712  O   ASP A 166     -27.680  -7.878  10.416  1.00  0.550          O  
ATOM   2713  CB  ASP A 166     -27.707  -8.300  13.402  1.00  0.790          C  
ATOM   2714  CG  ASP A 166     -28.507  -9.622  13.401  1.00  0.790          C  
ATOM   2715  OD1 ASP A 166     -28.272 -10.421  12.561  1.00  0.790          O  
ATOM   2716  OD2 ASP A 166     -29.383  -9.794  14.241  1.00  0.790          O  
ATOM   2717  H   ASP A 166     -26.312  -6.125  12.582  1.00  0.660          H  
ATOM   2718  HA  ASP A 166     -25.827  -9.086  12.797  1.00  0.680          H  
ATOM   2719 1HB  ASP A 166     -27.350  -8.136  14.410  1.00  0.950          H  
ATOM   2720 2HB  ASP A 166     -28.361  -7.477  13.151  1.00  0.950          H  
ATOM   2721  N   PHE A 167     -26.244  -9.613  10.418  1.00  0.540          N  
ATOM   2722  CA  PHE A 167     -26.484  -9.900   9.005  1.00  0.560          C  
ATOM   2723  C   PHE A 167     -27.712 -10.790   8.879  1.00  0.590          C  
ATOM   2724  O   PHE A 167     -27.690 -11.976   9.225  1.00  0.840          O  
ATOM   2725  CB  PHE A 167     -25.275 -10.608   8.405  1.00  0.780          C  
ATOM   2726  CG  PHE A 167     -24.076  -9.759   8.482  1.00  0.780          C  
ATOM   2727  CD1 PHE A 167     -22.997 -10.159   9.257  1.00  0.780          C  
ATOM   2728  CD2 PHE A 167     -24.036  -8.535   7.877  1.00  0.780          C  
ATOM   2729  CE1 PHE A 167     -21.909  -9.361   9.394  1.00  0.780          C  
ATOM   2730  CE2 PHE A 167     -22.956  -7.747   8.035  1.00  0.780          C  
ATOM   2731  CZ  PHE A 167     -21.888  -8.153   8.785  1.00  0.780          C  
ATOM   2732  H   PHE A 167     -25.606 -10.212  10.950  1.00  0.650          H  
ATOM   2733  HA  PHE A 167     -26.682  -8.968   8.474  1.00  0.670          H  
ATOM   2734 1HB  PHE A 167     -25.084 -11.530   8.958  1.00  0.930          H  
ATOM   2735 2HB  PHE A 167     -25.465 -10.862   7.362  1.00  0.930          H  
ATOM   2736  HD1 PHE A 167     -23.029 -11.126   9.762  1.00  0.930          H  
ATOM   2737  HD2 PHE A 167     -24.884  -8.189   7.286  1.00  0.930          H  
ATOM   2738  HE1 PHE A 167     -21.072  -9.682   9.995  1.00  0.930          H  
ATOM   2739  HE2 PHE A 167     -22.945  -6.789   7.588  1.00  0.930          H  
ATOM   2740  HZ  PHE A 167     -21.037  -7.498   8.903  1.00  0.930          H  
ATOM   2741  N   LYS A 168     -28.794 -10.213   8.377  1.00  0.760          N  
ATOM   2742  CA  LYS A 168     -30.067 -10.897   8.335  1.00  0.870          C  
ATOM   2743  C   LYS A 168     -30.263 -11.735   7.092  1.00  0.790          C  
ATOM   2744  O   LYS A 168     -30.135 -11.268   5.947  1.00  0.840          O  
ATOM   2745  CB  LYS A 168     -31.217  -9.904   8.402  1.00  1.170          C  
ATOM   2746  CG  LYS A 168     -31.261  -8.992   9.614  1.00  1.170          C  
ATOM   2747  CD  LYS A 168     -31.508  -9.717  10.936  1.00  1.170          C  
ATOM   2748  CE  LYS A 168     -31.719  -8.675  12.001  1.00  1.170          C  
ATOM   2749  NZ  LYS A 168     -31.945  -9.198  13.356  1.00  1.170          N  
ATOM   2750  H   LYS A 168     -28.736  -9.257   8.027  1.00  0.910          H  
ATOM   2751  HA  LYS A 168     -30.121 -11.565   9.193  1.00  1.040          H  
ATOM   2752 1HB  LYS A 168     -31.162  -9.276   7.533  1.00  1.410          H  
ATOM   2753 2HB  LYS A 168     -32.162 -10.445   8.352  1.00  1.410          H  
ATOM   2754 1HG  LYS A 168     -30.303  -8.466   9.689  1.00  1.410          H  
ATOM   2755 2HG  LYS A 168     -32.040  -8.247   9.464  1.00  1.410          H  
ATOM   2756 1HD  LYS A 168     -32.380 -10.365  10.867  1.00  1.410          H  
ATOM   2757 2HD  LYS A 168     -30.633 -10.315  11.206  1.00  1.410          H  
ATOM   2758 1HE  LYS A 168     -30.843  -8.047  12.027  1.00  1.410          H  
ATOM   2759 2HE  LYS A 168     -32.581  -8.074  11.719  1.00  1.410          H  
ATOM   2760 1HZ  LYS A 168     -32.071  -8.354  13.935  1.00  1.410          H  
ATOM   2761 2HZ  LYS A 168     -32.761  -9.774  13.396  1.00  1.410          H  
ATOM   2762 3HZ  LYS A 168     -31.122  -9.728  13.687  1.00  1.410          H  
ATOM   2763  N   SER A 169     -30.671 -12.969   7.373  1.00  0.910          N  
ATOM   2764  CA  SER A 169     -31.015 -14.004   6.416  1.00  1.030          C  
ATOM   2765  C   SER A 169     -29.954 -14.254   5.366  1.00  0.850          C  
ATOM   2766  O   SER A 169     -30.282 -14.524   4.204  1.00  0.920          O  
ATOM   2767  CB  SER A 169     -32.337 -13.666   5.755  1.00  1.390          C  
ATOM   2768  OG  SER A 169     -33.372 -13.602   6.708  1.00  1.390          O  
ATOM   2769  H   SER A 169     -30.743 -13.209   8.350  1.00  1.090          H  
ATOM   2770  HA  SER A 169     -31.151 -14.930   6.976  1.00  1.240          H  
ATOM   2771 1HB  SER A 169     -32.255 -12.708   5.239  1.00  1.670          H  
ATOM   2772 2HB  SER A 169     -32.575 -14.413   5.006  1.00  1.670          H  
ATOM   2773  HG  SER A 169     -34.164 -13.371   6.220  1.00  1.670          H  
ATOM   2774  N   PHE A 170     -28.684 -14.254   5.746  1.00  0.710          N  
ATOM   2775  CA  PHE A 170     -27.725 -14.511   4.705  1.00  0.620          C  
ATOM   2776  C   PHE A 170     -27.815 -15.952   4.242  1.00  0.630          C  
ATOM   2777  O   PHE A 170     -27.853 -16.213   3.050  1.00  0.670          O  
ATOM   2778  CB  PHE A 170     -26.294 -14.116   5.070  1.00  0.900          C  
ATOM   2779  CG  PHE A 170     -25.324 -14.248   3.877  1.00  0.900          C  
ATOM   2780  CD1 PHE A 170     -25.713 -13.849   2.614  1.00  0.900          C  
ATOM   2781  CD2 PHE A 170     -24.038 -14.708   4.005  1.00  0.900          C  
ATOM   2782  CE1 PHE A 170     -24.911 -13.918   1.552  1.00  0.900          C  
ATOM   2783  CE2 PHE A 170     -23.212 -14.759   2.876  1.00  0.900          C  
ATOM   2784  CZ  PHE A 170     -23.678 -14.365   1.673  1.00  0.900          C  
ATOM   2785  H   PHE A 170     -28.414 -14.058   6.704  1.00  0.850          H  
ATOM   2786  HA  PHE A 170     -28.033 -13.887   3.874  1.00  0.740          H  
ATOM   2787 1HB  PHE A 170     -26.273 -13.088   5.427  1.00  1.080          H  
ATOM   2788 2HB  PHE A 170     -25.937 -14.759   5.878  1.00  1.080          H  
ATOM   2789  HD1 PHE A 170     -26.681 -13.472   2.452  1.00  1.080          H  
ATOM   2790  HD2 PHE A 170     -23.673 -15.018   4.984  1.00  1.080          H  
ATOM   2791  HE1 PHE A 170     -25.278 -13.598   0.594  1.00  1.080          H  
ATOM   2792  HE2 PHE A 170     -22.192 -15.103   2.940  1.00  1.080          H  
ATOM   2793  HZ  PHE A 170     -23.052 -14.409   0.806  1.00  1.080          H  
ATOM   2794  N   GLU A 171     -27.907 -16.914   5.159  1.00  0.640          N  
ATOM   2795  CA  GLU A 171     -27.920 -18.302   4.720  1.00  0.660          C  
ATOM   2796  C   GLU A 171     -29.045 -18.590   3.684  1.00  0.660          C  
ATOM   2797  O   GLU A 171     -28.792 -19.368   2.765  1.00  0.630          O  
ATOM   2798  CB  GLU A 171     -27.941 -19.232   5.946  1.00  0.920          C  
ATOM   2799  CG  GLU A 171     -26.625 -19.199   6.742  1.00  0.920          C  
ATOM   2800  CD  GLU A 171     -26.536 -17.989   7.668  1.00  0.920          C  
ATOM   2801  OE1 GLU A 171     -27.480 -17.221   7.696  1.00  0.920          O  
ATOM   2802  OE2 GLU A 171     -25.562 -17.851   8.357  1.00  0.920          O  
ATOM   2803  H   GLU A 171     -27.908 -16.690   6.156  1.00  0.770          H  
ATOM   2804  HA  GLU A 171     -26.971 -18.490   4.221  1.00  0.790          H  
ATOM   2805 1HB  GLU A 171     -28.695 -18.935   6.649  1.00  1.100          H  
ATOM   2806 2HB  GLU A 171     -28.148 -20.256   5.643  1.00  1.100          H  
ATOM   2807 1HG  GLU A 171     -26.543 -20.110   7.334  1.00  1.100          H  
ATOM   2808 2HG  GLU A 171     -25.789 -19.177   6.045  1.00  1.100          H  
ATOM   2809  N   PRO A 172     -30.302 -18.084   3.840  1.00  0.720          N  
ATOM   2810  CA  PRO A 172     -31.352 -18.109   2.820  1.00  0.760          C  
ATOM   2811  C   PRO A 172     -30.959 -17.460   1.477  1.00  0.770          C  
ATOM   2812  O   PRO A 172     -31.452 -17.890   0.421  1.00  0.780          O  
ATOM   2813  CB  PRO A 172     -32.477 -17.342   3.510  1.00  1.140          C  
ATOM   2814  CG  PRO A 172     -32.294 -17.632   4.970  1.00  1.140          C  
ATOM   2815  CD  PRO A 172     -30.809 -17.738   5.182  1.00  1.140          C  
ATOM   2816  HA  PRO A 172     -31.640 -19.136   2.655  1.00  0.910          H  
ATOM   2817 1HB  PRO A 172     -32.401 -16.267   3.269  1.00  1.370          H  
ATOM   2818 2HB  PRO A 172     -33.435 -17.695   3.138  1.00  1.370          H  
ATOM   2819 1HG  PRO A 172     -32.745 -16.827   5.573  1.00  1.370          H  
ATOM   2820 2HG  PRO A 172     -32.823 -18.551   5.236  1.00  1.370          H  
ATOM   2821 1HD  PRO A 172     -30.420 -16.834   5.552  1.00  1.370          H  
ATOM   2822 2HD  PRO A 172     -30.660 -18.561   5.870  1.00  1.370          H  
ATOM   2823  N   SER A 173     -30.060 -16.468   1.487  1.00  0.770          N  
ATOM   2824  CA  SER A 173     -29.638 -15.838   0.245  1.00  0.800          C  
ATOM   2825  C   SER A 173     -28.553 -16.689  -0.380  1.00  0.740          C  
ATOM   2826  O   SER A 173     -28.479 -16.811  -1.611  1.00  0.810          O  
ATOM   2827  CB  SER A 173     -29.193 -14.408   0.476  1.00  1.110          C  
ATOM   2828  OG  SER A 173     -30.281 -13.627   0.898  1.00  1.110          O  
ATOM   2829  H   SER A 173     -29.679 -16.066   2.354  1.00  0.920          H  
ATOM   2830  HA  SER A 173     -30.481 -15.824  -0.434  1.00  0.960          H  
ATOM   2831 1HB  SER A 173     -28.413 -14.387   1.225  1.00  1.330          H  
ATOM   2832 2HB  SER A 173     -28.785 -13.998  -0.442  1.00  1.330          H  
ATOM   2833  HG  SER A 173     -30.012 -12.685   0.833  1.00  1.330          H  
ATOM   2834  N   VAL A 174     -27.726 -17.295   0.471  1.00  0.660          N  
ATOM   2835  CA  VAL A 174     -26.690 -18.203   0.034  1.00  0.610          C  
ATOM   2836  C   VAL A 174     -27.385 -19.388  -0.611  1.00  0.620          C  
ATOM   2837  O   VAL A 174     -26.931 -19.898  -1.626  1.00  0.630          O  
ATOM   2838  CB  VAL A 174     -25.761 -18.673   1.165  1.00  0.870          C  
ATOM   2839  CG1 VAL A 174     -24.824 -19.749   0.656  1.00  0.870          C  
ATOM   2840  CG2 VAL A 174     -24.946 -17.532   1.698  1.00  0.870          C  
ATOM   2841  H   VAL A 174     -27.841 -17.083   1.465  1.00  0.790          H  
ATOM   2842  HA  VAL A 174     -26.095 -17.707  -0.718  1.00  0.730          H  
ATOM   2843  HB  VAL A 174     -26.360 -19.078   1.960  1.00  1.050          H  
ATOM   2844 1HG1 VAL A 174     -24.198 -20.050   1.474  1.00  1.050          H  
ATOM   2845 2HG1 VAL A 174     -25.379 -20.610   0.290  1.00  1.050          H  
ATOM   2846 3HG1 VAL A 174     -24.212 -19.351  -0.149  1.00  1.050          H  
ATOM   2847 1HG2 VAL A 174     -24.303 -17.882   2.506  1.00  1.050          H  
ATOM   2848 2HG2 VAL A 174     -24.337 -17.122   0.905  1.00  1.050          H  
ATOM   2849 3HG2 VAL A 174     -25.610 -16.772   2.072  1.00  1.050          H  
ATOM   2850  N   ALA A 175     -28.456 -19.870   0.023  1.00  0.630          N  
ATOM   2851  CA  ALA A 175     -29.224 -20.973  -0.517  1.00  0.650          C  
ATOM   2852  C   ALA A 175     -29.804 -20.646  -1.889  1.00  0.660          C  
ATOM   2853  O   ALA A 175     -29.714 -21.472  -2.797  1.00  0.690          O  
ATOM   2854  CB  ALA A 175     -30.351 -21.289   0.422  1.00  0.900          C  
ATOM   2855  H   ALA A 175     -28.724 -19.457   0.914  1.00  0.760          H  
ATOM   2856  HA  ALA A 175     -28.563 -21.834  -0.608  1.00  0.780          H  
ATOM   2857 1HB  ALA A 175     -30.922 -22.140   0.055  1.00  1.080          H  
ATOM   2858 2HB  ALA A 175     -29.924 -21.503   1.385  1.00  1.080          H  
ATOM   2859 3HB  ALA A 175     -31.002 -20.427   0.504  1.00  1.080          H  
ATOM   2860  N   ALA A 176     -30.358 -19.429  -2.069  1.00  0.670          N  
ATOM   2861  CA  ALA A 176     -30.911 -19.031  -3.361  1.00  0.700          C  
ATOM   2862  C   ALA A 176     -29.827 -19.053  -4.429  1.00  0.690          C  
ATOM   2863  O   ALA A 176     -30.039 -19.491  -5.571  1.00  0.710          O  
ATOM   2864  CB  ALA A 176     -31.506 -17.639  -3.246  1.00  0.970          C  
ATOM   2865  H   ALA A 176     -30.463 -18.797  -1.269  1.00  0.800          H  
ATOM   2866  HA  ALA A 176     -31.680 -19.747  -3.638  1.00  0.840          H  
ATOM   2867 1HB  ALA A 176     -31.936 -17.345  -4.190  1.00  1.160          H  
ATOM   2868 2HB  ALA A 176     -32.266 -17.644  -2.475  1.00  1.160          H  
ATOM   2869 3HB  ALA A 176     -30.726 -16.934  -2.967  1.00  1.160          H  
ATOM   2870  N   TYR A 177     -28.649 -18.566  -4.034  1.00  0.680          N  
ATOM   2871  CA  TYR A 177     -27.456 -18.517  -4.854  1.00  0.700          C  
ATOM   2872  C   TYR A 177     -27.015 -19.930  -5.256  1.00  0.660          C  
ATOM   2873  O   TYR A 177     -26.803 -20.215  -6.439  1.00  0.690          O  
ATOM   2874  CB  TYR A 177     -26.385 -17.755  -4.071  1.00  0.970          C  
ATOM   2875  CG  TYR A 177     -25.039 -17.612  -4.664  1.00  0.970          C  
ATOM   2876  CD1 TYR A 177     -24.779 -16.609  -5.567  1.00  0.970          C  
ATOM   2877  CD2 TYR A 177     -24.036 -18.472  -4.269  1.00  0.970          C  
ATOM   2878  CE1 TYR A 177     -23.514 -16.466  -6.079  1.00  0.970          C  
ATOM   2879  CE2 TYR A 177     -22.779 -18.325  -4.782  1.00  0.970          C  
ATOM   2880  CZ  TYR A 177     -22.511 -17.331  -5.682  1.00  0.970          C  
ATOM   2881  OH  TYR A 177     -21.240 -17.201  -6.192  1.00  0.970          O  
ATOM   2882  H   TYR A 177     -28.586 -18.170  -3.090  1.00  0.820          H  
ATOM   2883  HA  TYR A 177     -27.685 -17.964  -5.763  1.00  0.840          H  
ATOM   2884 1HB  TYR A 177     -26.764 -16.754  -3.882  1.00  1.170          H  
ATOM   2885 2HB  TYR A 177     -26.259 -18.206  -3.121  1.00  1.170          H  
ATOM   2886  HD1 TYR A 177     -25.572 -15.925  -5.868  1.00  1.170          H  
ATOM   2887  HD2 TYR A 177     -24.243 -19.264  -3.545  1.00  1.170          H  
ATOM   2888  HE1 TYR A 177     -23.306 -15.667  -6.791  1.00  1.170          H  
ATOM   2889  HE2 TYR A 177     -21.995 -18.991  -4.475  1.00  1.170          H  
ATOM   2890  HH  TYR A 177     -21.197 -16.427  -6.762  1.00  1.170          H  
ATOM   2891  N   MET A 178     -26.900 -20.837  -4.272  1.00  0.660          N  
ATOM   2892  CA  MET A 178     -26.454 -22.206  -4.517  1.00  0.720          C  
ATOM   2893  C   MET A 178     -27.378 -22.950  -5.468  1.00  0.730          C  
ATOM   2894  O   MET A 178     -26.919 -23.645  -6.379  1.00  0.820          O  
ATOM   2895  CB  MET A 178     -26.420 -23.023  -3.227  1.00  0.980          C  
ATOM   2896  CG  MET A 178     -25.732 -24.383  -3.407  1.00  0.980          C  
ATOM   2897  SD  MET A 178     -25.649 -25.394  -1.930  1.00  0.980          S  
ATOM   2898  CE  MET A 178     -24.469 -26.624  -2.527  1.00  0.980          C  
ATOM   2899  H   MET A 178     -27.087 -20.547  -3.313  1.00  0.790          H  
ATOM   2900  HA  MET A 178     -25.460 -22.170  -4.959  1.00  0.860          H  
ATOM   2901 1HB  MET A 178     -25.949 -22.457  -2.446  1.00  1.180          H  
ATOM   2902 2HB  MET A 178     -27.446 -23.211  -2.901  1.00  1.180          H  
ATOM   2903 1HG  MET A 178     -26.259 -24.938  -4.159  1.00  1.180          H  
ATOM   2904 2HG  MET A 178     -24.717 -24.221  -3.766  1.00  1.180          H  
ATOM   2905 1HE  MET A 178     -24.275 -27.360  -1.755  1.00  1.180          H  
ATOM   2906 2HE  MET A 178     -24.857 -27.112  -3.407  1.00  1.180          H  
ATOM   2907 3HE  MET A 178     -23.543 -26.131  -2.794  1.00  1.180          H  
ATOM   2908  N   THR A 179     -28.689 -22.809  -5.249  1.00  0.690          N  
ATOM   2909  CA  THR A 179     -29.667 -23.534  -6.037  1.00  0.760          C  
ATOM   2910  C   THR A 179     -29.986 -22.832  -7.359  1.00  0.740          C  
ATOM   2911  O   THR A 179     -30.507 -23.464  -8.283  1.00  0.790          O  
ATOM   2912  CB  THR A 179     -30.983 -23.722  -5.230  1.00  1.040          C  
ATOM   2913  OG1 THR A 179     -31.548 -22.455  -4.939  1.00  1.040          O  
ATOM   2914  CG2 THR A 179     -30.759 -24.434  -3.898  1.00  1.040          C  
ATOM   2915  H   THR A 179     -29.028 -22.222  -4.479  1.00  0.830          H  
ATOM   2916  HA  THR A 179     -29.258 -24.513  -6.273  1.00  0.910          H  
ATOM   2917  HB  THR A 179     -31.673 -24.296  -5.814  1.00  1.240          H  
ATOM   2918  HG1 THR A 179     -32.426 -22.593  -4.564  1.00  1.240          H  
ATOM   2919 1HG2 THR A 179     -31.707 -24.518  -3.389  1.00  1.240          H  
ATOM   2920 2HG2 THR A 179     -30.373 -25.394  -4.055  1.00  1.240          H  
ATOM   2921 3HG2 THR A 179     -30.072 -23.871  -3.282  1.00  1.240          H  
ATOM   2922  N   GLN A 180     -29.609 -21.540  -7.491  1.00  0.750          N  
ATOM   2923  CA  GLN A 180     -29.912 -20.721  -8.665  1.00  0.770          C  
ATOM   2924  C   GLN A 180     -31.400 -20.713  -8.858  1.00  0.770          C  
ATOM   2925  O   GLN A 180     -31.937 -20.953  -9.947  1.00  0.840          O  
ATOM   2926  CB  GLN A 180     -29.169 -21.202  -9.917  1.00  1.070          C  
ATOM   2927  CG  GLN A 180     -27.680 -20.991  -9.840  1.00  1.070          C  
ATOM   2928  CD  GLN A 180     -27.327 -19.509 -10.008  1.00  1.070          C  
ATOM   2929  OE1 GLN A 180     -27.487 -18.949 -11.099  1.00  1.070          O  
ATOM   2930  NE2 GLN A 180     -26.874 -18.868  -8.941  1.00  1.070          N  
ATOM   2931  H   GLN A 180     -29.194 -21.054  -6.694  1.00  0.900          H  
ATOM   2932  HA  GLN A 180     -29.605 -19.698  -8.454  1.00  0.920          H  
ATOM   2933 1HB  GLN A 180     -29.356 -22.257 -10.090  1.00  1.280          H  
ATOM   2934 2HB  GLN A 180     -29.536 -20.659 -10.785  1.00  1.280          H  
ATOM   2935 1HG  GLN A 180     -27.330 -21.320  -8.856  1.00  1.280          H  
ATOM   2936 2HG  GLN A 180     -27.191 -21.562 -10.624  1.00  1.280          H  
ATOM   2937 1HE2 GLN A 180     -26.638 -17.901  -8.999  1.00  1.280          H  
ATOM   2938 2HE2 GLN A 180     -26.771 -19.357  -8.046  1.00  1.280          H  
ATOM   2939  N   ASP A 181     -32.057 -20.431  -7.749  1.00  0.740          N  
ATOM   2940  CA  ASP A 181     -33.487 -20.380  -7.673  1.00  0.780          C  
ATOM   2941  C   ASP A 181     -34.001 -19.010  -8.001  1.00  0.770          C  
ATOM   2942  O   ASP A 181     -33.898 -18.098  -7.180  1.00  0.710          O  
ATOM   2943  CB  ASP A 181     -33.937 -20.841  -6.295  1.00  1.080          C  
ATOM   2944  CG  ASP A 181     -35.418 -20.875  -6.100  1.00  1.080          C  
ATOM   2945  OD1 ASP A 181     -36.119 -20.122  -6.755  1.00  1.080          O  
ATOM   2946  OD2 ASP A 181     -35.860 -21.645  -5.289  1.00  1.080          O  
ATOM   2947  H   ASP A 181     -31.488 -20.229  -6.918  1.00  0.890          H  
ATOM   2948  HA  ASP A 181     -33.882 -21.062  -8.416  1.00  0.940          H  
ATOM   2949 1HB  ASP A 181     -33.563 -21.831  -6.134  1.00  1.290          H  
ATOM   2950 2HB  ASP A 181     -33.484 -20.200  -5.545  1.00  1.290          H  
ATOM   2951  N   SER A 182     -34.531 -18.865  -9.217  1.00  0.870          N  
ATOM   2952  CA  SER A 182     -35.001 -17.602  -9.756  1.00  0.890          C  
ATOM   2953  C   SER A 182     -36.182 -17.034  -8.980  1.00  0.900          C  
ATOM   2954  O   SER A 182     -36.472 -15.837  -9.087  1.00  0.950          O  
ATOM   2955  CB  SER A 182     -35.370 -17.773 -11.220  1.00  1.240          C  
ATOM   2956  OG  SER A 182     -36.482 -18.614 -11.376  1.00  1.240          O  
ATOM   2957  H   SER A 182     -34.590 -19.678  -9.814  1.00  1.040          H  
ATOM   2958  HA  SER A 182     -34.182 -16.892  -9.704  1.00  1.070          H  
ATOM   2959 1HB  SER A 182     -35.588 -16.797 -11.652  1.00  1.490          H  
ATOM   2960 2HB  SER A 182     -34.520 -18.186 -11.760  1.00  1.490          H  
ATOM   2961  HG  SER A 182     -36.654 -18.654 -12.324  1.00  1.490          H  
ATOM   2962  N   LYS A 183     -36.875 -17.876  -8.200  1.00  0.910          N  
ATOM   2963  CA  LYS A 183     -37.981 -17.400  -7.396  1.00  0.960          C  
ATOM   2964  C   LYS A 183     -37.342 -16.732  -6.213  1.00  0.860          C  
ATOM   2965  O   LYS A 183     -37.625 -15.572  -5.922  1.00  0.890          O  
ATOM   2966  CB  LYS A 183     -38.909 -18.542  -6.938  1.00  1.320          C  
ATOM   2967  CG  LYS A 183     -40.113 -18.147  -6.020  1.00  1.320          C  
ATOM   2968  CD  LYS A 183     -41.218 -17.328  -6.719  1.00  1.320          C  
ATOM   2969  CE  LYS A 183     -42.401 -17.068  -5.744  1.00  1.320          C  
ATOM   2970  NZ  LYS A 183     -43.553 -16.350  -6.386  1.00  1.320          N  
ATOM   2971  H   LYS A 183     -36.572 -18.852  -8.094  1.00  1.090          H  
ATOM   2972  HA  LYS A 183     -38.549 -16.658  -7.956  1.00  1.150          H  
ATOM   2973 1HB  LYS A 183     -39.306 -19.053  -7.814  1.00  1.590          H  
ATOM   2974 2HB  LYS A 183     -38.326 -19.273  -6.381  1.00  1.590          H  
ATOM   2975 1HG  LYS A 183     -40.556 -19.061  -5.623  1.00  1.590          H  
ATOM   2976 2HG  LYS A 183     -39.730 -17.575  -5.186  1.00  1.590          H  
ATOM   2977 1HD  LYS A 183     -40.810 -16.365  -7.036  1.00  1.590          H  
ATOM   2978 2HD  LYS A 183     -41.580 -17.864  -7.597  1.00  1.590          H  
ATOM   2979 1HE  LYS A 183     -42.758 -18.016  -5.341  1.00  1.590          H  
ATOM   2980 2HE  LYS A 183     -42.041 -16.456  -4.930  1.00  1.590          H  
ATOM   2981 1HZ  LYS A 183     -44.272 -16.195  -5.675  1.00  1.590          H  
ATOM   2982 2HZ  LYS A 183     -43.244 -15.459  -6.747  1.00  1.590          H  
ATOM   2983 3HZ  LYS A 183     -43.939 -16.908  -7.140  1.00  1.590          H  
ATOM   2984  N   LEU A 184     -36.438 -17.447  -5.549  1.00  0.760          N  
ATOM   2985  CA  LEU A 184     -35.838 -16.884  -4.348  1.00  0.710          C  
ATOM   2986  C   LEU A 184     -35.026 -15.624  -4.713  1.00  0.710          C  
ATOM   2987  O   LEU A 184     -35.087 -14.621  -4.003  1.00  0.730          O  
ATOM   2988  CB  LEU A 184     -34.963 -17.915  -3.615  1.00  1.010          C  
ATOM   2989  CG  LEU A 184     -35.673 -19.222  -2.976  1.00  1.010          C  
ATOM   2990  CD1 LEU A 184     -34.575 -20.143  -2.410  1.00  1.010          C  
ATOM   2991  CD2 LEU A 184     -36.678 -18.900  -1.894  1.00  1.010          C  
ATOM   2992  H   LEU A 184     -36.228 -18.400  -5.884  1.00  0.910          H  
ATOM   2993  HA  LEU A 184     -36.626 -16.580  -3.683  1.00  0.850          H  
ATOM   2994 1HB  LEU A 184     -34.212 -18.264  -4.319  1.00  1.220          H  
ATOM   2995 2HB  LEU A 184     -34.470 -17.398  -2.803  1.00  1.220          H  
ATOM   2996  HG  LEU A 184     -36.198 -19.747  -3.758  1.00  1.220          H  
ATOM   2997 1HD1 LEU A 184     -35.036 -21.047  -2.014  1.00  1.220          H  
ATOM   2998 2HD1 LEU A 184     -33.887 -20.415  -3.198  1.00  1.220          H  
ATOM   2999 3HD1 LEU A 184     -34.035 -19.631  -1.613  1.00  1.220          H  
ATOM   3000 1HD2 LEU A 184     -37.106 -19.829  -1.531  1.00  1.220          H  
ATOM   3001 2HD2 LEU A 184     -36.194 -18.406  -1.086  1.00  1.220          H  
ATOM   3002 3HD2 LEU A 184     -37.472 -18.278  -2.293  1.00  1.220          H  
ATOM   3003  N   ILE A 185     -34.322 -15.645  -5.849  1.00  0.740          N  
ATOM   3004  CA  ILE A 185     -33.521 -14.514  -6.317  1.00  0.790          C  
ATOM   3005  C   ILE A 185     -34.383 -13.290  -6.612  1.00  0.860          C  
ATOM   3006  O   ILE A 185     -34.046 -12.186  -6.186  1.00  0.910          O  
ATOM   3007  CB  ILE A 185     -32.658 -14.933  -7.525  1.00  1.090          C  
ATOM   3008  CG1 ILE A 185     -31.560 -15.956  -7.019  1.00  1.090          C  
ATOM   3009  CG2 ILE A 185     -32.065 -13.711  -8.268  1.00  1.090          C  
ATOM   3010  CD1 ILE A 185     -30.822 -16.733  -8.100  1.00  1.090          C  
ATOM   3011  H   ILE A 185     -34.319 -16.504  -6.404  1.00  0.890          H  
ATOM   3012  HA  ILE A 185     -32.837 -14.243  -5.508  1.00  0.950          H  
ATOM   3013  HB  ILE A 185     -33.289 -15.473  -8.209  1.00  1.300          H  
ATOM   3014 1HG1 ILE A 185     -30.828 -15.404  -6.432  1.00  1.300          H  
ATOM   3015 2HG1 ILE A 185     -32.040 -16.672  -6.371  1.00  1.300          H  
ATOM   3016 1HG2 ILE A 185     -31.492 -14.049  -9.121  1.00  1.300          H  
ATOM   3017 2HG2 ILE A 185     -32.860 -13.060  -8.622  1.00  1.300          H  
ATOM   3018 3HG2 ILE A 185     -31.426 -13.150  -7.618  1.00  1.300          H  
ATOM   3019 1HD1 ILE A 185     -30.106 -17.404  -7.626  1.00  1.300          H  
ATOM   3020 2HD1 ILE A 185     -31.539 -17.320  -8.677  1.00  1.300          H  
ATOM   3021 3HD1 ILE A 185     -30.296 -16.055  -8.760  1.00  1.300          H  
ATOM   3022  N   ASP A 186     -35.492 -13.466  -7.352  1.00  0.900          N  
ATOM   3023  CA  ASP A 186     -36.385 -12.350  -7.648  1.00  0.970          C  
ATOM   3024  C   ASP A 186     -36.966 -11.764  -6.364  1.00  0.970          C  
ATOM   3025  O   ASP A 186     -37.032 -10.539  -6.200  1.00  1.040          O  
ATOM   3026  CB  ASP A 186     -37.503 -12.828  -8.587  1.00  1.330          C  
ATOM   3027  CG  ASP A 186     -38.522 -11.750  -9.015  1.00  1.330          C  
ATOM   3028  OD1 ASP A 186     -38.123 -10.678  -9.419  1.00  1.330          O  
ATOM   3029  OD2 ASP A 186     -39.706 -12.036  -8.957  1.00  1.330          O  
ATOM   3030  H   ASP A 186     -35.739 -14.384  -7.731  1.00  1.080          H  
ATOM   3031  HA  ASP A 186     -35.813 -11.575  -8.153  1.00  1.160          H  
ATOM   3032 1HB  ASP A 186     -37.051 -13.254  -9.483  1.00  1.600          H  
ATOM   3033 2HB  ASP A 186     -38.047 -13.644  -8.096  1.00  1.600          H  
ATOM   3034  N   LEU A 187     -37.365 -12.635  -5.440  1.00  0.920          N  
ATOM   3035  CA  LEU A 187     -37.933 -12.182  -4.193  1.00  0.930          C  
ATOM   3036  C   LEU A 187     -36.921 -11.381  -3.399  1.00  0.920          C  
ATOM   3037  O   LEU A 187     -37.258 -10.355  -2.801  1.00  0.990          O  
ATOM   3038  CB  LEU A 187     -38.356 -13.396  -3.398  1.00  1.300          C  
ATOM   3039  CG  LEU A 187     -39.531 -14.203  -3.925  1.00  1.300          C  
ATOM   3040  CD1 LEU A 187     -39.566 -15.496  -3.116  1.00  1.300          C  
ATOM   3041  CD2 LEU A 187     -40.786 -13.401  -3.802  1.00  1.300          C  
ATOM   3042  H   LEU A 187     -37.308 -13.641  -5.625  1.00  1.100          H  
ATOM   3043  HA  LEU A 187     -38.776 -11.537  -4.411  1.00  1.120          H  
ATOM   3044 1HB  LEU A 187     -37.509 -14.066  -3.363  1.00  1.560          H  
ATOM   3045 2HB  LEU A 187     -38.591 -13.078  -2.375  1.00  1.560          H  
ATOM   3046  HG  LEU A 187     -39.412 -14.448  -4.964  1.00  1.560          H  
ATOM   3047 1HD1 LEU A 187     -40.386 -16.116  -3.417  1.00  1.560          H  
ATOM   3048 2HD1 LEU A 187     -38.658 -16.029  -3.264  1.00  1.560          H  
ATOM   3049 3HD1 LEU A 187     -39.650 -15.252  -2.089  1.00  1.560          H  
ATOM   3050 1HD2 LEU A 187     -41.628 -13.984  -4.153  1.00  1.560          H  
ATOM   3051 2HD2 LEU A 187     -40.932 -13.133  -2.777  1.00  1.560          H  
ATOM   3052 3HD2 LEU A 187     -40.729 -12.496  -4.392  1.00  1.560          H  
ATOM   3053  N   LEU A 188     -35.668 -11.830  -3.382  1.00  0.860          N  
ATOM   3054  CA  LEU A 188     -34.647 -11.079  -2.684  1.00  0.890          C  
ATOM   3055  C   LEU A 188     -34.395  -9.740  -3.351  1.00  1.010          C  
ATOM   3056  O   LEU A 188     -34.381  -8.714  -2.671  1.00  1.060          O  
ATOM   3057  CB  LEU A 188     -33.371 -11.902  -2.629  1.00  1.230          C  
ATOM   3058  CG  LEU A 188     -33.372 -13.101  -1.699  1.00  1.230          C  
ATOM   3059  CD1 LEU A 188     -32.180 -13.967  -1.977  1.00  1.230          C  
ATOM   3060  CD2 LEU A 188     -33.335 -12.645  -0.235  1.00  1.230          C  
ATOM   3061  H   LEU A 188     -35.438 -12.726  -3.822  1.00  1.030          H  
ATOM   3062  HA  LEU A 188     -35.000 -10.885  -1.680  1.00  1.070          H  
ATOM   3063 1HB  LEU A 188     -33.241 -12.300  -3.623  1.00  1.480          H  
ATOM   3064 2HB  LEU A 188     -32.535 -11.275  -2.393  1.00  1.480          H  
ATOM   3065  HG  LEU A 188     -34.222 -13.656  -1.877  1.00  1.480          H  
ATOM   3066 1HD1 LEU A 188     -32.222 -14.819  -1.323  1.00  1.480          H  
ATOM   3067 2HD1 LEU A 188     -32.209 -14.306  -3.010  1.00  1.480          H  
ATOM   3068 3HD1 LEU A 188     -31.266 -13.408  -1.795  1.00  1.480          H  
ATOM   3069 1HD2 LEU A 188     -33.328 -13.516   0.417  1.00  1.480          H  
ATOM   3070 2HD2 LEU A 188     -32.428 -12.065  -0.059  1.00  1.480          H  
ATOM   3071 3HD2 LEU A 188     -34.198 -12.041   0.004  1.00  1.480          H  
ATOM   3072  N   ASN A 189     -34.345  -9.703  -4.687  1.00  1.080          N  
ATOM   3073  CA  ASN A 189     -34.090  -8.446  -5.386  1.00  1.240          C  
ATOM   3074  C   ASN A 189     -35.153  -7.398  -5.053  1.00  1.280          C  
ATOM   3075  O   ASN A 189     -34.853  -6.209  -4.923  1.00  1.410          O  
ATOM   3076  CB  ASN A 189     -34.077  -8.657  -6.897  1.00  1.670          C  
ATOM   3077  CG  ASN A 189     -32.838  -9.326  -7.464  1.00  1.670          C  
ATOM   3078  OD1 ASN A 189     -31.759  -9.327  -6.881  1.00  1.670          O  
ATOM   3079  ND2 ASN A 189     -32.982  -9.888  -8.635  1.00  1.670          N  
ATOM   3080  H   ASN A 189     -34.393 -10.576  -5.222  1.00  1.300          H  
ATOM   3081  HA  ASN A 189     -33.122  -8.060  -5.061  1.00  1.490          H  
ATOM   3082 1HB  ASN A 189     -34.941  -9.266  -7.166  1.00  2.010          H  
ATOM   3083 2HB  ASN A 189     -34.205  -7.694  -7.388  1.00  2.010          H  
ATOM   3084 1HD2 ASN A 189     -32.198 -10.324  -9.078  1.00  2.010          H  
ATOM   3085 2HD2 ASN A 189     -33.868  -9.866  -9.097  1.00  2.010          H  
ATOM   3086  N   GLN A 190     -36.394  -7.855  -4.874  1.00  1.200          N  
ATOM   3087  CA  GLN A 190     -37.528  -6.991  -4.554  1.00  1.270          C  
ATOM   3088  C   GLN A 190     -37.804  -6.796  -3.049  1.00  1.180          C  
ATOM   3089  O   GLN A 190     -38.808  -6.173  -2.696  1.00  1.210          O  
ATOM   3090  CB  GLN A 190     -38.797  -7.514  -5.227  1.00  1.750          C  
ATOM   3091  CG  GLN A 190     -38.763  -7.487  -6.750  1.00  1.750          C  
ATOM   3092  CD  GLN A 190     -40.080  -7.928  -7.348  1.00  1.750          C  
ATOM   3093  OE1 GLN A 190     -41.136  -7.428  -6.929  1.00  1.750          O  
ATOM   3094  NE2 GLN A 190     -40.055  -8.843  -8.307  1.00  1.750          N  
ATOM   3095  H   GLN A 190     -36.563  -8.852  -5.055  1.00  1.440          H  
ATOM   3096  HA  GLN A 190     -37.314  -6.008  -4.970  1.00  1.520          H  
ATOM   3097 1HB  GLN A 190     -38.954  -8.554  -4.924  1.00  2.100          H  
ATOM   3098 2HB  GLN A 190     -39.657  -6.939  -4.891  1.00  2.100          H  
ATOM   3099 1HG  GLN A 190     -38.542  -6.478  -7.089  1.00  2.100          H  
ATOM   3100 2HG  GLN A 190     -37.989  -8.180  -7.095  1.00  2.100          H  
ATOM   3101 1HE2 GLN A 190     -40.903  -9.168  -8.716  1.00  2.100          H  
ATOM   3102 2HE2 GLN A 190     -39.181  -9.273  -8.649  1.00  2.100          H  
ATOM   3103  N   LYS A 191     -36.945  -7.343  -2.179  1.00  1.090          N  
ATOM   3104  CA  LYS A 191     -37.069  -7.292  -0.714  1.00  1.080          C  
ATOM   3105  C   LYS A 191     -38.343  -7.958  -0.163  1.00  1.020          C  
ATOM   3106  O   LYS A 191     -38.924  -7.487   0.818  1.00  1.130          O  
ATOM   3107  CB  LYS A 191     -37.042  -5.835  -0.228  1.00  1.520          C  
ATOM   3108  CG  LYS A 191     -35.803  -5.059  -0.626  1.00  1.520          C  
ATOM   3109  CD  LYS A 191     -35.820  -3.652  -0.048  1.00  1.520          C  
ATOM   3110  CE  LYS A 191     -34.599  -2.851  -0.481  1.00  1.520          C  
ATOM   3111  NZ  LYS A 191     -34.631  -1.454   0.047  1.00  1.520          N  
ATOM   3112  H   LYS A 191     -36.124  -7.828  -2.549  1.00  1.310          H  
ATOM   3113  HA  LYS A 191     -36.211  -7.822  -0.296  1.00  1.300          H  
ATOM   3114 1HB  LYS A 191     -37.916  -5.298  -0.586  1.00  1.820          H  
ATOM   3115 2HB  LYS A 191     -37.086  -5.827   0.860  1.00  1.820          H  
ATOM   3116 1HG  LYS A 191     -34.931  -5.586  -0.266  1.00  1.820          H  
ATOM   3117 2HG  LYS A 191     -35.743  -5.002  -1.714  1.00  1.820          H  
ATOM   3118 1HD  LYS A 191     -36.722  -3.137  -0.380  1.00  1.820          H  
ATOM   3119 2HD  LYS A 191     -35.836  -3.713   1.039  1.00  1.820          H  
ATOM   3120 1HE  LYS A 191     -33.704  -3.342  -0.114  1.00  1.820          H  
ATOM   3121 2HE  LYS A 191     -34.561  -2.818  -1.570  1.00  1.820          H  
ATOM   3122 1HZ  LYS A 191     -33.806  -0.957  -0.259  1.00  1.820          H  
ATOM   3123 2HZ  LYS A 191     -35.455  -0.979  -0.296  1.00  1.820          H  
ATOM   3124 3HZ  LYS A 191     -34.652  -1.477   1.057  1.00  1.820          H  
ATOM   3125  N   ASP A 192     -38.764  -9.061  -0.777  1.00  0.930          N  
ATOM   3126  CA  ASP A 192     -39.933  -9.832  -0.365  1.00  1.030          C  
ATOM   3127  C   ASP A 192     -39.459 -11.005   0.510  1.00  1.020          C  
ATOM   3128  O   ASP A 192     -38.765 -11.898   0.020  1.00  1.130          O  
ATOM   3129  CB  ASP A 192     -40.697 -10.291  -1.614  1.00  1.400          C  
ATOM   3130  CG  ASP A 192     -42.034 -10.975  -1.344  1.00  1.400          C  
ATOM   3131  OD1 ASP A 192     -42.351 -11.215  -0.208  1.00  1.400          O  
ATOM   3132  OD2 ASP A 192     -42.751 -11.217  -2.294  1.00  1.400          O  
ATOM   3133  H   ASP A 192     -38.233  -9.414  -1.574  1.00  1.120          H  
ATOM   3134  HA  ASP A 192     -40.587  -9.195   0.230  1.00  1.240          H  
ATOM   3135 1HB  ASP A 192     -40.876  -9.425  -2.253  1.00  1.680          H  
ATOM   3136 2HB  ASP A 192     -40.063 -10.967  -2.172  1.00  1.680          H  
ATOM   3137  N   GLY A 193     -39.733 -10.970   1.824  1.00  1.100          N  
ATOM   3138  CA  GLY A 193     -39.199 -12.001   2.728  1.00  1.210          C  
ATOM   3139  C   GLY A 193     -39.441 -13.378   2.132  1.00  1.130          C  
ATOM   3140  O   GLY A 193     -40.585 -13.763   1.860  1.00  1.140          O  
ATOM   3141  H   GLY A 193     -40.317 -10.227   2.184  1.00  1.320          H  
ATOM   3142 1HA  GLY A 193     -38.131 -11.840   2.878  1.00  1.450          H  
ATOM   3143 2HA  GLY A 193     -39.686 -11.925   3.700  1.00  1.450          H  
ATOM   3144  N   LEU A 194     -38.386 -14.182   2.046  1.00  1.120          N  
ATOM   3145  CA  LEU A 194     -38.513 -15.458   1.364  1.00  1.130          C  
ATOM   3146  C   LEU A 194     -39.504 -16.424   1.958  1.00  1.180          C  
ATOM   3147  O   LEU A 194     -40.237 -17.068   1.209  1.00  1.190          O  
ATOM   3148  CB  LEU A 194     -37.144 -16.146   1.300  1.00  1.580          C  
ATOM   3149  CG  LEU A 194     -36.052 -15.454   0.422  1.00  1.580          C  
ATOM   3150  CD1 LEU A 194     -34.727 -16.248   0.551  1.00  1.580          C  
ATOM   3151  CD2 LEU A 194     -36.539 -15.342  -0.990  1.00  1.580          C  
ATOM   3152  H   LEU A 194     -37.482 -13.848   2.350  1.00  1.340          H  
ATOM   3153  HA  LEU A 194     -38.878 -15.252   0.364  1.00  1.360          H  
ATOM   3154 1HB  LEU A 194     -36.755 -16.223   2.312  1.00  1.890          H  
ATOM   3155 2HB  LEU A 194     -37.289 -17.159   0.917  1.00  1.890          H  
ATOM   3156  HG  LEU A 194     -35.851 -14.451   0.791  1.00  1.890          H  
ATOM   3157 1HD1 LEU A 194     -33.957 -15.774  -0.038  1.00  1.890          H  
ATOM   3158 2HD1 LEU A 194     -34.423 -16.257   1.585  1.00  1.890          H  
ATOM   3159 3HD1 LEU A 194     -34.847 -17.258   0.209  1.00  1.890          H  
ATOM   3160 1HD2 LEU A 194     -35.823 -14.894  -1.597  1.00  1.890          H  
ATOM   3161 2HD2 LEU A 194     -36.752 -16.283  -1.373  1.00  1.890          H  
ATOM   3162 3HD2 LEU A 194     -37.419 -14.740  -1.033  1.00  1.890          H  
ATOM   3163  N   TYR A 195     -39.598 -16.515   3.278  1.00  1.270          N  
ATOM   3164  CA  TYR A 195     -40.540 -17.498   3.777  1.00  1.360          C  
ATOM   3165  C   TYR A 195     -41.984 -17.035   3.595  1.00  1.280          C  
ATOM   3166  O   TYR A 195     -42.880 -17.871   3.489  1.00  1.270          O  
ATOM   3167  CB  TYR A 195     -40.252 -17.902   5.227  1.00  1.870          C  
ATOM   3168  CG  TYR A 195     -40.540 -16.891   6.250  1.00  1.870          C  
ATOM   3169  CD1 TYR A 195     -41.824 -16.779   6.754  1.00  1.870          C  
ATOM   3170  CD2 TYR A 195     -39.531 -16.078   6.718  1.00  1.870          C  
ATOM   3171  CE1 TYR A 195     -42.094 -15.848   7.710  1.00  1.870          C  
ATOM   3172  CE2 TYR A 195     -39.805 -15.146   7.685  1.00  1.870          C  
ATOM   3173  CZ  TYR A 195     -41.085 -15.028   8.177  1.00  1.870          C  
ATOM   3174  OH  TYR A 195     -41.371 -14.093   9.144  1.00  1.870          O  
ATOM   3175  H   TYR A 195     -39.027 -15.952   3.891  1.00  1.520          H  
ATOM   3176  HA  TYR A 195     -40.419 -18.398   3.178  1.00  1.630          H  
ATOM   3177 1HB  TYR A 195     -40.836 -18.784   5.474  1.00  2.240          H  
ATOM   3178 2HB  TYR A 195     -39.206 -18.175   5.316  1.00  2.240          H  
ATOM   3179  HD1 TYR A 195     -42.622 -17.427   6.386  1.00  2.240          H  
ATOM   3180  HD2 TYR A 195     -38.521 -16.176   6.326  1.00  2.240          H  
ATOM   3181  HE1 TYR A 195     -43.100 -15.745   8.101  1.00  2.240          H  
ATOM   3182  HE2 TYR A 195     -39.014 -14.499   8.061  1.00  2.240          H  
ATOM   3183  HH  TYR A 195     -42.320 -14.077   9.297  1.00  2.240          H  
ATOM   3184  N   ASP A 196     -42.237 -15.723   3.473  1.00  1.290          N  
ATOM   3185  CA  ASP A 196     -43.620 -15.301   3.349  1.00  1.290          C  
ATOM   3186  C   ASP A 196     -44.025 -15.482   1.905  1.00  1.210          C  
ATOM   3187  O   ASP A 196     -45.168 -15.831   1.587  1.00  1.210          O  
ATOM   3188  CB  ASP A 196     -43.779 -13.832   3.731  1.00  1.810          C  
ATOM   3189  CG  ASP A 196     -43.545 -13.509   5.204  1.00  1.810          C  
ATOM   3190  OD1 ASP A 196     -44.292 -13.964   6.048  1.00  1.810          O  
ATOM   3191  OD2 ASP A 196     -42.609 -12.787   5.462  1.00  1.810          O  
ATOM   3192  H   ASP A 196     -41.503 -15.013   3.476  1.00  1.550          H  
ATOM   3193  HA  ASP A 196     -44.243 -15.916   3.984  1.00  1.550          H  
ATOM   3194 1HB  ASP A 196     -43.072 -13.240   3.138  1.00  2.170          H  
ATOM   3195 2HB  ASP A 196     -44.778 -13.498   3.458  1.00  2.170          H  
ATOM   3196  N   ALA A 197     -43.078 -15.230   1.022  1.00  1.220          N  
ATOM   3197  CA  ALA A 197     -43.296 -15.387  -0.390  1.00  1.240          C  
ATOM   3198  C   ALA A 197     -43.579 -16.836  -0.758  1.00  1.110          C  
ATOM   3199  O   ALA A 197     -44.382 -17.116  -1.651  1.00  1.180          O  
ATOM   3200  CB  ALA A 197     -42.102 -14.920  -1.088  1.00  1.730          C  
ATOM   3201  H   ALA A 197     -42.169 -14.880   1.343  1.00  1.460          H  
ATOM   3202  HA  ALA A 197     -44.155 -14.782  -0.677  1.00  1.490          H  
ATOM   3203 1HB  ALA A 197     -42.274 -15.025  -2.140  1.00  2.070          H  
ATOM   3204 2HB  ALA A 197     -41.914 -13.875  -0.823  1.00  2.070          H  
ATOM   3205 3HB  ALA A 197     -41.286 -15.540  -0.757  1.00  2.070          H  
ATOM   3206  N   LEU A 198     -42.878 -17.765  -0.100  1.00  0.990          N  
ATOM   3207  CA  LEU A 198     -43.100 -19.184  -0.328  1.00  0.960          C  
ATOM   3208  C   LEU A 198     -44.478 -19.592   0.204  1.00  1.010          C  
ATOM   3209  O   LEU A 198     -45.185 -20.372  -0.448  1.00  1.070          O  
ATOM   3210  CB  LEU A 198     -41.977 -20.011   0.309  1.00  1.360          C  
ATOM   3211  CG  LEU A 198     -40.533 -19.933  -0.346  1.00  1.360          C  
ATOM   3212  CD1 LEU A 198     -39.529 -20.664   0.574  1.00  1.360          C  
ATOM   3213  CD2 LEU A 198     -40.531 -20.571  -1.742  1.00  1.360          C  
ATOM   3214  H   LEU A 198     -42.157 -17.459   0.559  1.00  1.190          H  
ATOM   3215  HA  LEU A 198     -43.105 -19.359  -1.399  1.00  1.150          H  
ATOM   3216 1HB  LEU A 198     -41.860 -19.614   1.290  1.00  1.630          H  
ATOM   3217 2HB  LEU A 198     -42.282 -21.052   0.383  1.00  1.630          H  
ATOM   3218  HG  LEU A 198     -40.225 -18.894  -0.430  1.00  1.630          H  
ATOM   3219 1HD1 LEU A 198     -38.532 -20.609   0.153  1.00  1.630          H  
ATOM   3220 2HD1 LEU A 198     -39.525 -20.188   1.550  1.00  1.630          H  
ATOM   3221 3HD1 LEU A 198     -39.812 -21.706   0.679  1.00  1.630          H  
ATOM   3222 1HD2 LEU A 198     -39.527 -20.508  -2.164  1.00  1.630          H  
ATOM   3223 2HD2 LEU A 198     -40.826 -21.612  -1.670  1.00  1.630          H  
ATOM   3224 3HD2 LEU A 198     -41.220 -20.046  -2.396  1.00  1.630          H  
ATOM   3225  N   LEU A 199     -44.901 -19.022   1.344  1.00  1.070          N  
ATOM   3226  CA  LEU A 199     -46.230 -19.313   1.872  1.00  1.230          C  
ATOM   3227  C   LEU A 199     -47.329 -18.907   0.920  1.00  1.320          C  
ATOM   3228  O   LEU A 199     -48.308 -19.632   0.748  1.00  1.510          O  
ATOM   3229  CB  LEU A 199     -46.489 -18.591   3.180  1.00  1.660          C  
ATOM   3230  CG  LEU A 199     -45.792 -19.039   4.371  1.00  1.660          C  
ATOM   3231  CD1 LEU A 199     -46.079 -18.014   5.464  1.00  1.660          C  
ATOM   3232  CD2 LEU A 199     -46.285 -20.421   4.750  1.00  1.660          C  
ATOM   3233  H   LEU A 199     -44.264 -18.429   1.889  1.00  1.280          H  
ATOM   3234  HA  LEU A 199     -46.305 -20.384   2.007  1.00  1.480          H  
ATOM   3235 1HB  LEU A 199     -46.241 -17.545   3.038  1.00  1.990          H  
ATOM   3236 2HB  LEU A 199     -47.502 -18.645   3.383  1.00  1.990          H  
ATOM   3237  HG  LEU A 199     -44.739 -19.081   4.196  1.00  1.990          H  
ATOM   3238 1HD1 LEU A 199     -45.590 -18.268   6.345  1.00  1.990          H  
ATOM   3239 2HD1 LEU A 199     -45.729 -17.043   5.153  1.00  1.990          H  
ATOM   3240 3HD1 LEU A 199     -47.147 -17.962   5.646  1.00  1.990          H  
ATOM   3241 1HD2 LEU A 199     -45.778 -20.732   5.604  1.00  1.990          H  
ATOM   3242 2HD2 LEU A 199     -47.354 -20.393   4.944  1.00  1.990          H  
ATOM   3243 3HD2 LEU A 199     -46.088 -21.139   3.977  1.00  1.990          H  
ATOM   3244  N   SER A 200     -47.142 -17.805   0.205  1.00  1.260          N  
ATOM   3245  CA  SER A 200     -48.151 -17.360  -0.751  1.00  1.400          C  
ATOM   3246  C   SER A 200     -48.469 -18.417  -1.828  1.00  1.350          C  
ATOM   3247  O   SER A 200     -49.524 -18.340  -2.465  1.00  1.610          O  
ATOM   3248  CB  SER A 200     -47.715 -16.075  -1.433  1.00  1.900          C  
ATOM   3249  OG  SER A 200     -47.678 -14.999  -0.531  1.00  1.900          O  
ATOM   3250  H   SER A 200     -46.337 -17.202   0.417  1.00  1.510          H  
ATOM   3251  HA  SER A 200     -49.063 -17.149  -0.203  1.00  1.680          H  
ATOM   3252 1HB  SER A 200     -46.731 -16.219  -1.870  1.00  2.280          H  
ATOM   3253 2HB  SER A 200     -48.399 -15.849  -2.247  1.00  2.280          H  
ATOM   3254  HG  SER A 200     -47.339 -14.251  -1.028  1.00  2.280          H  
ATOM   3255  N   GLU A 201     -47.563 -19.380  -2.057  1.00  1.200          N  
ATOM   3256  CA  GLU A 201     -47.764 -20.424  -3.053  1.00  1.400          C  
ATOM   3257  C   GLU A 201     -48.203 -21.745  -2.379  1.00  1.560          C  
ATOM   3258  O   GLU A 201     -49.041 -22.487  -2.908  1.00  1.850          O  
ATOM   3259  CB  GLU A 201     -46.445 -20.687  -3.802  1.00  1.880          C  
ATOM   3260  CG  GLU A 201     -45.829 -19.480  -4.557  1.00  1.880          C  
ATOM   3261  CD  GLU A 201     -46.569 -19.037  -5.791  1.00  1.880          C  
ATOM   3262  OE1 GLU A 201     -46.968 -19.874  -6.561  1.00  1.880          O  
ATOM   3263  OE2 GLU A 201     -46.719 -17.847  -5.966  1.00  1.880          O  
ATOM   3264  H   GLU A 201     -46.719 -19.425  -1.488  1.00  1.440          H  
ATOM   3265  HA  GLU A 201     -48.534 -20.108  -3.757  1.00  1.680          H  
ATOM   3266 1HB  GLU A 201     -45.698 -21.038  -3.087  1.00  2.260          H  
ATOM   3267 2HB  GLU A 201     -46.599 -21.488  -4.523  1.00  2.260          H  
ATOM   3268 1HG  GLU A 201     -45.778 -18.637  -3.862  1.00  2.260          H  
ATOM   3269 2HG  GLU A 201     -44.808 -19.738  -4.832  1.00  2.260          H  
ATOM   3270  N   LEU A 202     -47.626 -22.021  -1.202  1.00  1.470          N  
ATOM   3271  CA  LEU A 202     -47.791 -23.282  -0.464  1.00  1.730          C  
ATOM   3272  C   LEU A 202     -48.887 -23.356   0.610  1.00  2.020          C  
ATOM   3273  O   LEU A 202     -49.421 -24.436   0.882  1.00  2.350          O  
ATOM   3274  CB  LEU A 202     -46.457 -23.572   0.265  1.00  2.320          C  
ATOM   3275  CG  LEU A 202     -46.308 -24.918   1.042  1.00  2.320          C  
ATOM   3276  CD1 LEU A 202     -46.393 -26.109   0.081  1.00  2.320          C  
ATOM   3277  CD2 LEU A 202     -45.002 -24.912   1.779  1.00  2.320          C  
ATOM   3278  H   LEU A 202     -46.936 -21.358  -0.849  1.00  1.760          H  
ATOM   3279  HA  LEU A 202     -47.993 -24.053  -1.199  1.00  2.080          H  
ATOM   3280 1HB  LEU A 202     -45.656 -23.525  -0.470  1.00  2.780          H  
ATOM   3281 2HB  LEU A 202     -46.292 -22.764   0.978  1.00  2.780          H  
ATOM   3282  HG  LEU A 202     -47.116 -25.016   1.766  1.00  2.780          H  
ATOM   3283 1HD1 LEU A 202     -46.286 -27.031   0.650  1.00  2.780          H  
ATOM   3284 2HD1 LEU A 202     -47.353 -26.114  -0.429  1.00  2.780          H  
ATOM   3285 3HD1 LEU A 202     -45.595 -26.043  -0.658  1.00  2.780          H  
ATOM   3286 1HD2 LEU A 202     -44.920 -25.841   2.330  1.00  2.780          H  
ATOM   3287 2HD2 LEU A 202     -44.179 -24.822   1.075  1.00  2.780          H  
ATOM   3288 3HD2 LEU A 202     -44.996 -24.079   2.463  1.00  2.780          H  
ATOM   3289  N   GLY A 203     -49.127 -22.250   1.298  1.00  1.980          N  
ATOM   3290  CA  GLY A 203     -49.962 -22.197   2.489  1.00  2.370          C  
ATOM   3291  C   GLY A 203     -51.366 -21.561   2.317  1.00  2.360          C  
ATOM   3292  O   GLY A 203     -52.079 -21.894   1.371  1.00  3.060          O  
ATOM   3293  H   GLY A 203     -48.708 -21.378   0.990  1.00  2.380          H  
ATOM   3294 1HA  GLY A 203     -50.085 -23.210   2.867  1.00  2.840          H  
ATOM   3295 2HA  GLY A 203     -49.363 -21.680   3.216  1.00  2.840          H  
ATOM   3296  N   LEU A 204     -51.801 -20.671   3.250  1.00  2.080          N  
ATOM   3297  CA  LEU A 204     -51.024 -20.184   4.395  1.00  2.390          C  
ATOM   3298  C   LEU A 204     -51.800 -19.775   5.637  1.00  1.940          C  
ATOM   3299  O   LEU A 204     -52.859 -19.146   5.593  1.00  2.220          O  
ATOM   3300  CB  LEU A 204     -50.122 -19.022   3.949  1.00  3.220          C  
ATOM   3301  CG  LEU A 204     -50.761 -17.669   3.519  1.00  3.220          C  
ATOM   3302  CD1 LEU A 204     -49.699 -16.580   3.639  1.00  3.220          C  
ATOM   3303  CD2 LEU A 204     -51.237 -17.742   2.052  1.00  3.220          C  
ATOM   3304  H   LEU A 204     -52.735 -20.304   3.140  1.00  2.500          H  
ATOM   3305  HA  LEU A 204     -50.405 -20.985   4.774  1.00  2.870          H  
ATOM   3306 1HB  LEU A 204     -49.431 -18.809   4.761  1.00  3.870          H  
ATOM   3307 2HB  LEU A 204     -49.558 -19.358   3.097  1.00  3.870          H  
ATOM   3308  HG  LEU A 204     -51.594 -17.416   4.174  1.00  3.870          H  
ATOM   3309 1HD1 LEU A 204     -50.128 -15.624   3.345  1.00  3.870          H  
ATOM   3310 2HD1 LEU A 204     -49.353 -16.520   4.670  1.00  3.870          H  
ATOM   3311 3HD1 LEU A 204     -48.862 -16.807   2.987  1.00  3.870          H  
ATOM   3312 1HD2 LEU A 204     -51.646 -16.777   1.758  1.00  3.870          H  
ATOM   3313 2HD2 LEU A 204     -50.397 -17.989   1.416  1.00  3.870          H  
ATOM   3314 3HD2 LEU A 204     -52.000 -18.489   1.923  1.00  3.870          H  
ATOM   3315  N   SER A 205     -51.174 -20.145   6.745  1.00  1.680          N  
ATOM   3316  CA  SER A 205     -51.519 -19.923   8.141  1.00  1.550          C  
ATOM   3317  C   SER A 205     -50.232 -20.232   8.907  1.00  1.490          C  
ATOM   3318  O   SER A 205     -49.505 -21.047   8.316  1.00  1.350          O  
ATOM   3319  CB  SER A 205     -52.634 -20.839   8.590  1.00  2.220          C  
ATOM   3320  OG  SER A 205     -52.187 -22.166   8.603  1.00  2.220          O  
ATOM   3321  H   SER A 205     -50.329 -20.672   6.608  1.00  2.020          H  
ATOM   3322  HA  SER A 205     -51.796 -18.880   8.305  1.00  1.860          H  
ATOM   3323 1HB  SER A 205     -52.957 -20.550   9.593  1.00  2.670          H  
ATOM   3324 2HB  SER A 205     -53.491 -20.740   7.927  1.00  2.670          H  
ATOM   3325  HG  SER A 205     -52.820 -22.654   9.148  1.00  2.670          H  
ATOM   3326  N   ASP A 206     -50.412 -20.333  10.233  1.00  1.740          N  
ATOM   3327  CA  ASP A 206     -49.273 -19.974  11.072  1.00  1.870          C  
ATOM   3328  C   ASP A 206     -48.419 -21.217  11.179  1.00  1.730          C  
ATOM   3329  O   ASP A 206     -47.196 -21.176  11.363  1.00  1.780          O  
ATOM   3330  CB  ASP A 206     -49.723 -19.497  12.443  1.00  2.570          C  
ATOM   3331  CG  ASP A 206     -50.487 -18.172  12.403  1.00  2.570          C  
ATOM   3332  OD1 ASP A 206     -50.332 -17.409  11.466  1.00  2.570          O  
ATOM   3333  OD2 ASP A 206     -51.204 -17.923  13.332  1.00  2.570          O  
ATOM   3334  H   ASP A 206     -50.793 -21.242  10.544  1.00  2.090          H  
ATOM   3335  HA  ASP A 206     -48.700 -19.183  10.590  1.00  2.240          H  
ATOM   3336 1HB  ASP A 206     -50.373 -20.259  12.886  1.00  3.080          H  
ATOM   3337 2HB  ASP A 206     -48.860 -19.389  13.094  1.00  3.080          H  
ATOM   3338  N   GLU A 207     -49.105 -22.339  11.041  1.00  1.680          N  
ATOM   3339  CA  GLU A 207     -48.508 -23.660  11.098  1.00  1.810          C  
ATOM   3340  C   GLU A 207     -47.538 -23.874   9.934  1.00  1.600          C  
ATOM   3341  O   GLU A 207     -46.484 -24.502  10.097  1.00  1.890          O  
ATOM   3342  CB  GLU A 207     -49.624 -24.701  11.082  1.00  2.480          C  
ATOM   3343  CG  GLU A 207     -50.508 -24.677  12.344  1.00  2.480          C  
ATOM   3344  CD  GLU A 207     -51.542 -23.540  12.364  1.00  2.480          C  
ATOM   3345  OE1 GLU A 207     -51.619 -22.777  11.399  1.00  2.480          O  
ATOM   3346  OE2 GLU A 207     -52.241 -23.432  13.340  1.00  2.480          O  
ATOM   3347  H   GLU A 207     -50.121 -22.262  10.910  1.00  2.020          H  
ATOM   3348  HA  GLU A 207     -47.951 -23.748  12.031  1.00  2.170          H  
ATOM   3349 1HB  GLU A 207     -50.262 -24.535  10.211  1.00  2.980          H  
ATOM   3350 2HB  GLU A 207     -49.192 -25.696  10.986  1.00  2.980          H  
ATOM   3351 1HG  GLU A 207     -51.033 -25.629  12.424  1.00  2.980          H  
ATOM   3352 2HG  GLU A 207     -49.862 -24.580  13.216  1.00  2.980          H  
ATOM   3353  N   LEU A 208     -47.916 -23.366   8.755  1.00  1.240          N  
ATOM   3354  CA  LEU A 208     -47.088 -23.491   7.575  1.00  1.220          C  
ATOM   3355  C   LEU A 208     -46.007 -22.461   7.662  1.00  1.170          C  
ATOM   3356  O   LEU A 208     -44.885 -22.693   7.239  1.00  1.200          O  
ATOM   3357  CB  LEU A 208     -47.868 -23.323   6.262  1.00  1.720          C  
ATOM   3358  CG  LEU A 208     -48.423 -24.596   5.577  1.00  1.720          C  
ATOM   3359  CD1 LEU A 208     -47.233 -25.479   5.065  1.00  1.720          C  
ATOM   3360  CD2 LEU A 208     -49.328 -25.348   6.551  1.00  1.720          C  
ATOM   3361  H   LEU A 208     -48.778 -22.828   8.700  1.00  1.490          H  
ATOM   3362  HA  LEU A 208     -46.631 -24.468   7.594  1.00  1.460          H  
ATOM   3363 1HB  LEU A 208     -48.700 -22.647   6.439  1.00  2.060          H  
ATOM   3364 2HB  LEU A 208     -47.208 -22.865   5.547  1.00  2.060          H  
ATOM   3365  HG  LEU A 208     -49.003 -24.305   4.707  1.00  2.060          H  
ATOM   3366 1HD1 LEU A 208     -47.627 -26.348   4.550  1.00  2.060          H  
ATOM   3367 2HD1 LEU A 208     -46.630 -24.897   4.371  1.00  2.060          H  
ATOM   3368 3HD1 LEU A 208     -46.607 -25.815   5.879  1.00  2.060          H  
ATOM   3369 1HD2 LEU A 208     -49.732 -26.234   6.063  1.00  2.060          H  
ATOM   3370 2HD2 LEU A 208     -48.765 -25.641   7.425  1.00  2.060          H  
ATOM   3371 3HD2 LEU A 208     -50.149 -24.696   6.860  1.00  2.060          H  
ATOM   3372  N   ARG A 209     -46.321 -21.315   8.255  1.00  1.160          N  
ATOM   3373  CA  ARG A 209     -45.306 -20.278   8.391  1.00  1.190          C  
ATOM   3374  C   ARG A 209     -44.087 -20.857   9.074  1.00  1.210          C  
ATOM   3375  O   ARG A 209     -42.958 -20.644   8.612  1.00  1.250          O  
ATOM   3376  CB  ARG A 209     -45.848 -19.079   9.142  1.00  1.650          C  
ATOM   3377  CG  ARG A 209     -44.900 -17.911   9.304  1.00  1.650          C  
ATOM   3378  CD  ARG A 209     -45.593 -16.775   9.950  1.00  1.650          C  
ATOM   3379  NE  ARG A 209     -45.995 -17.102  11.316  1.00  1.650          N  
ATOM   3380  CZ  ARG A 209     -47.016 -16.529  12.001  1.00  1.650          C  
ATOM   3381  NH1 ARG A 209     -47.765 -15.595  11.451  1.00  1.650          N  
ATOM   3382  NH2 ARG A 209     -47.268 -16.923  13.239  1.00  1.650          N  
ATOM   3383  H   ARG A 209     -47.289 -21.179   8.557  1.00  1.390          H  
ATOM   3384  HA  ARG A 209     -44.976 -19.964   7.419  1.00  1.430          H  
ATOM   3385 1HB  ARG A 209     -46.756 -18.724   8.657  1.00  1.980          H  
ATOM   3386 2HB  ARG A 209     -46.114 -19.385  10.137  1.00  1.980          H  
ATOM   3387 1HG  ARG A 209     -44.053 -18.201   9.929  1.00  1.980          H  
ATOM   3388 2HG  ARG A 209     -44.541 -17.593   8.333  1.00  1.980          H  
ATOM   3389 1HD  ARG A 209     -44.927 -15.911   9.981  1.00  1.980          H  
ATOM   3390 2HD  ARG A 209     -46.481 -16.534   9.370  1.00  1.980          H  
ATOM   3391  HE  ARG A 209     -45.464 -17.820  11.788  1.00  1.980          H  
ATOM   3392 1HH1 ARG A 209     -47.594 -15.290  10.509  1.00  1.980          H  
ATOM   3393 2HH1 ARG A 209     -48.540 -15.201  11.971  1.00  1.980          H  
ATOM   3394 1HH2 ARG A 209     -46.702 -17.639  13.669  1.00  1.980          H  
ATOM   3395 2HH2 ARG A 209     -48.039 -16.510  13.752  1.00  1.980          H  
ATOM   3396  N   VAL A 210     -44.307 -21.633  10.137  1.00  1.260          N  
ATOM   3397  CA  VAL A 210     -43.189 -22.266  10.813  1.00  1.350          C  
ATOM   3398  C   VAL A 210     -42.542 -23.304   9.881  1.00  1.310          C  
ATOM   3399  O   VAL A 210     -41.316 -23.349   9.765  1.00  1.380          O  
ATOM   3400  CB  VAL A 210     -43.618 -22.910  12.130  1.00  1.850          C  
ATOM   3401  CG1 VAL A 210     -42.450 -23.663  12.726  1.00  1.850          C  
ATOM   3402  CG2 VAL A 210     -44.112 -21.840  13.081  1.00  1.850          C  
ATOM   3403  H   VAL A 210     -45.269 -21.721  10.489  1.00  1.510          H  
ATOM   3404  HA  VAL A 210     -42.448 -21.498  11.039  1.00  1.620          H  
ATOM   3405  HB  VAL A 210     -44.420 -23.630  11.940  1.00  2.220          H  
ATOM   3406 1HG1 VAL A 210     -42.782 -24.091  13.649  1.00  2.220          H  
ATOM   3407 2HG1 VAL A 210     -42.097 -24.447  12.059  1.00  2.220          H  
ATOM   3408 3HG1 VAL A 210     -41.633 -22.968  12.920  1.00  2.220          H  
ATOM   3409 1HG2 VAL A 210     -44.420 -22.304  14.020  1.00  2.220          H  
ATOM   3410 2HG2 VAL A 210     -43.311 -21.128  13.273  1.00  2.220          H  
ATOM   3411 3HG2 VAL A 210     -44.960 -21.318  12.641  1.00  2.220          H  
ATOM   3412  N   PHE A 211     -43.352 -24.141   9.207  1.00  1.250          N  
ATOM   3413  CA  PHE A 211     -42.802 -25.130   8.271  1.00  1.280          C  
ATOM   3414  C   PHE A 211     -41.867 -24.505   7.260  1.00  1.130          C  
ATOM   3415  O   PHE A 211     -40.726 -24.919   7.109  1.00  1.180          O  
ATOM   3416  CB  PHE A 211     -43.914 -25.798   7.439  1.00  1.780          C  
ATOM   3417  CG  PHE A 211     -43.421 -26.645   6.266  1.00  1.780          C  
ATOM   3418  CD1 PHE A 211     -43.078 -27.927   6.414  1.00  1.780          C  
ATOM   3419  CD2 PHE A 211     -43.293 -26.091   5.000  1.00  1.780          C  
ATOM   3420  CE1 PHE A 211     -42.621 -28.664   5.345  1.00  1.780          C  
ATOM   3421  CE2 PHE A 211     -42.827 -26.812   3.953  1.00  1.780          C  
ATOM   3422  CZ  PHE A 211     -42.496 -28.103   4.129  1.00  1.780          C  
ATOM   3423  H   PHE A 211     -44.363 -24.113   9.366  1.00  1.500          H  
ATOM   3424  HA  PHE A 211     -42.262 -25.891   8.846  1.00  1.540          H  
ATOM   3425 1HB  PHE A 211     -44.521 -26.432   8.092  1.00  2.140          H  
ATOM   3426 2HB  PHE A 211     -44.547 -25.054   7.039  1.00  2.140          H  
ATOM   3427  HD1 PHE A 211     -43.179 -28.355   7.392  1.00  2.140          H  
ATOM   3428  HD2 PHE A 211     -43.564 -25.064   4.848  1.00  2.140          H  
ATOM   3429  HE1 PHE A 211     -42.363 -29.684   5.470  1.00  2.140          H  
ATOM   3430  HE2 PHE A 211     -42.723 -26.350   2.979  1.00  2.140          H  
ATOM   3431  HZ  PHE A 211     -42.135 -28.684   3.297  1.00  2.140          H  
ATOM   3432  N   VAL A 212     -42.314 -23.462   6.572  1.00  1.020          N  
ATOM   3433  CA  VAL A 212     -41.470 -22.919   5.527  1.00  1.020          C  
ATOM   3434  C   VAL A 212     -40.226 -22.291   6.112  1.00  1.100          C  
ATOM   3435  O   VAL A 212     -39.108 -22.636   5.715  1.00  1.210          O  
ATOM   3436  CB  VAL A 212     -42.197 -21.834   4.708  1.00  1.430          C  
ATOM   3437  CG1 VAL A 212     -41.236 -21.195   3.752  1.00  1.430          C  
ATOM   3438  CG2 VAL A 212     -43.341 -22.412   3.935  1.00  1.430          C  
ATOM   3439  H   VAL A 212     -43.240 -23.099   6.771  1.00  1.220          H  
ATOM   3440  HA  VAL A 212     -41.178 -23.732   4.864  1.00  1.220          H  
ATOM   3441  HB  VAL A 212     -42.566 -21.058   5.388  1.00  1.710          H  
ATOM   3442 1HG1 VAL A 212     -41.777 -20.439   3.231  1.00  1.710          H  
ATOM   3443 2HG1 VAL A 212     -40.401 -20.740   4.264  1.00  1.710          H  
ATOM   3444 3HG1 VAL A 212     -40.857 -21.941   3.054  1.00  1.710          H  
ATOM   3445 1HG2 VAL A 212     -43.825 -21.622   3.362  1.00  1.710          H  
ATOM   3446 2HG2 VAL A 212     -42.965 -23.168   3.259  1.00  1.710          H  
ATOM   3447 3HG2 VAL A 212     -44.059 -22.853   4.624  1.00  1.710          H  
ATOM   3448  N   LYS A 213     -40.411 -21.396   7.093  1.00  1.160          N  
ATOM   3449  CA  LYS A 213     -39.310 -20.664   7.694  1.00  1.370          C  
ATOM   3450  C   LYS A 213     -38.200 -21.593   8.156  1.00  1.460          C  
ATOM   3451  O   LYS A 213     -37.020 -21.256   8.019  1.00  1.680          O  
ATOM   3452  CB  LYS A 213     -39.815 -19.799   8.849  1.00  1.830          C  
ATOM   3453  CG  LYS A 213     -38.747 -18.924   9.505  1.00  1.830          C  
ATOM   3454  CD  LYS A 213     -39.342 -18.042  10.600  1.00  1.830          C  
ATOM   3455  CE  LYS A 213     -38.259 -17.215  11.287  1.00  1.830          C  
ATOM   3456  NZ  LYS A 213     -38.802 -16.384  12.407  1.00  1.830          N  
ATOM   3457  H   LYS A 213     -41.358 -21.180   7.417  1.00  1.390          H  
ATOM   3458  HA  LYS A 213     -38.890 -20.004   6.940  1.00  1.640          H  
ATOM   3459 1HB  LYS A 213     -40.615 -19.150   8.490  1.00  2.200          H  
ATOM   3460 2HB  LYS A 213     -40.247 -20.447   9.616  1.00  2.200          H  
ATOM   3461 1HG  LYS A 213     -37.976 -19.559   9.944  1.00  2.200          H  
ATOM   3462 2HG  LYS A 213     -38.285 -18.292   8.746  1.00  2.200          H  
ATOM   3463 1HD  LYS A 213     -40.082 -17.368  10.159  1.00  2.200          H  
ATOM   3464 2HD  LYS A 213     -39.841 -18.668  11.338  1.00  2.200          H  
ATOM   3465 1HE  LYS A 213     -37.500 -17.888  11.684  1.00  2.200          H  
ATOM   3466 2HE  LYS A 213     -37.798 -16.556  10.551  1.00  2.200          H  
ATOM   3467 1HZ  LYS A 213     -38.049 -15.859  12.829  1.00  2.200          H  
ATOM   3468 2HZ  LYS A 213     -39.501 -15.742  12.061  1.00  2.200          H  
ATOM   3469 3HZ  LYS A 213     -39.220 -16.986  13.100  1.00  2.200          H  
ATOM   3470  N   ARG A 214     -38.557 -22.750   8.714  1.00  1.390          N  
ATOM   3471  CA  ARG A 214     -37.550 -23.677   9.167  1.00  1.550          C  
ATOM   3472  C   ARG A 214     -37.108 -24.655   8.068  1.00  1.570          C  
ATOM   3473  O   ARG A 214     -35.914 -24.774   7.785  1.00  1.760          O  
ATOM   3474  CB  ARG A 214     -38.086 -24.494  10.337  1.00  2.110          C  
ATOM   3475  CG  ARG A 214     -38.463 -23.711  11.603  1.00  2.110          C  
ATOM   3476  CD  ARG A 214     -37.302 -23.071  12.268  1.00  2.110          C  
ATOM   3477  NE  ARG A 214     -37.691 -22.460  13.536  1.00  2.110          N  
ATOM   3478  CZ  ARG A 214     -36.901 -21.679  14.307  1.00  2.110          C  
ATOM   3479  NH1 ARG A 214     -35.665 -21.407  13.940  1.00  2.110          N  
ATOM   3480  NH2 ARG A 214     -37.377 -21.186  15.441  1.00  2.110          N  
ATOM   3481  H   ARG A 214     -39.551 -22.964   8.864  1.00  1.670          H  
ATOM   3482  HA  ARG A 214     -36.678 -23.110   9.485  1.00  1.860          H  
ATOM   3483 1HB  ARG A 214     -38.988 -25.029  10.018  1.00  2.530          H  
ATOM   3484 2HB  ARG A 214     -37.352 -25.237  10.614  1.00  2.530          H  
ATOM   3485 1HG  ARG A 214     -39.172 -22.925  11.335  1.00  2.530          H  
ATOM   3486 2HG  ARG A 214     -38.936 -24.391  12.315  1.00  2.530          H  
ATOM   3487 1HD  ARG A 214     -36.533 -23.820  12.463  1.00  2.530          H  
ATOM   3488 2HD  ARG A 214     -36.906 -22.288  11.624  1.00  2.530          H  
ATOM   3489  HE  ARG A 214     -38.632 -22.642  13.864  1.00  2.530          H  
ATOM   3490 1HH1 ARG A 214     -35.295 -21.780  13.080  1.00  2.530          H  
ATOM   3491 2HH1 ARG A 214     -35.081 -20.824  14.523  1.00  2.530          H  
ATOM   3492 1HH2 ARG A 214     -38.325 -21.395  15.727  1.00  2.530          H  
ATOM   3493 2HH2 ARG A 214     -36.795 -20.603  16.025  1.00  2.530          H  
ATOM   3494  N   ALA A 215     -38.059 -25.361   7.446  1.00  1.460          N  
ATOM   3495  CA  ALA A 215     -37.751 -26.422   6.493  1.00  1.640          C  
ATOM   3496  C   ALA A 215     -37.012 -26.021   5.217  1.00  1.470          C  
ATOM   3497  O   ALA A 215     -36.121 -26.774   4.796  1.00  1.620          O  
ATOM   3498  CB  ALA A 215     -39.039 -27.120   6.051  1.00  2.220          C  
ATOM   3499  H   ALA A 215     -39.035 -25.193   7.662  1.00  1.750          H  
ATOM   3500  HA  ALA A 215     -37.139 -27.144   7.025  1.00  1.970          H  
ATOM   3501 1HB  ALA A 215     -38.795 -27.961   5.405  1.00  2.670          H  
ATOM   3502 2HB  ALA A 215     -39.573 -27.478   6.930  1.00  2.670          H  
ATOM   3503 3HB  ALA A 215     -39.671 -26.421   5.507  1.00  2.670          H  
ATOM   3504  N   PHE A 216     -37.283 -24.854   4.579  1.00  1.350          N  
ATOM   3505  CA  PHE A 216     -36.603 -24.694   3.275  1.00  1.530          C  
ATOM   3506  C   PHE A 216     -35.068 -24.706   3.429  1.00  1.630          C  
ATOM   3507  O   PHE A 216     -34.356 -25.190   2.539  1.00  1.990          O  
ATOM   3508  CB  PHE A 216     -37.150 -23.518   2.413  1.00  2.070          C  
ATOM   3509  CG  PHE A 216     -36.685 -22.066   2.561  1.00  2.070          C  
ATOM   3510  CD1 PHE A 216     -35.646 -21.585   1.757  1.00  2.070          C  
ATOM   3511  CD2 PHE A 216     -37.311 -21.173   3.404  1.00  2.070          C  
ATOM   3512  CE1 PHE A 216     -35.262 -20.257   1.814  1.00  2.070          C  
ATOM   3513  CE2 PHE A 216     -36.921 -19.855   3.466  1.00  2.070          C  
ATOM   3514  CZ  PHE A 216     -35.901 -19.401   2.669  1.00  2.070          C  
ATOM   3515  H   PHE A 216     -37.966 -24.175   4.943  1.00  1.620          H  
ATOM   3516  HA  PHE A 216     -36.858 -25.558   2.677  1.00  1.840          H  
ATOM   3517 1HB  PHE A 216     -37.013 -23.787   1.368  1.00  2.480          H  
ATOM   3518 2HB  PHE A 216     -38.228 -23.496   2.568  1.00  2.480          H  
ATOM   3519  HD1 PHE A 216     -35.146 -22.269   1.069  1.00  2.480          H  
ATOM   3520  HD2 PHE A 216     -38.122 -21.509   4.016  1.00  2.480          H  
ATOM   3521  HE1 PHE A 216     -34.454 -19.890   1.177  1.00  2.480          H  
ATOM   3522  HE2 PHE A 216     -37.429 -19.168   4.137  1.00  2.480          H  
ATOM   3523  HZ  PHE A 216     -35.608 -18.363   2.715  1.00  2.480          H  
ATOM   3524  N   ILE A 217     -34.561 -24.279   4.588  1.00  1.500          N  
ATOM   3525  CA  ILE A 217     -33.132 -24.331   4.843  1.00  1.770          C  
ATOM   3526  C   ILE A 217     -32.787 -25.538   5.718  1.00  1.660          C  
ATOM   3527  O   ILE A 217     -31.877 -26.286   5.395  1.00  1.970          O  
ATOM   3528  CB  ILE A 217     -32.622 -23.024   5.495  1.00  2.370          C  
ATOM   3529  CG1 ILE A 217     -32.972 -21.807   4.579  1.00  2.370          C  
ATOM   3530  CG2 ILE A 217     -31.089 -23.102   5.768  1.00  2.370          C  
ATOM   3531  CD1 ILE A 217     -32.389 -21.851   3.179  1.00  2.370          C  
ATOM   3532  H   ILE A 217     -35.187 -23.870   5.277  1.00  1.800          H  
ATOM   3533  HA  ILE A 217     -32.611 -24.475   3.907  1.00  2.120          H  
ATOM   3534  HB  ILE A 217     -33.143 -22.873   6.441  1.00  2.840          H  
ATOM   3535 1HG1 ILE A 217     -34.058 -21.749   4.491  1.00  2.840          H  
ATOM   3536 2HG1 ILE A 217     -32.620 -20.901   5.059  1.00  2.840          H  
ATOM   3537 1HG2 ILE A 217     -30.756 -22.177   6.237  1.00  2.840          H  
ATOM   3538 2HG2 ILE A 217     -30.877 -23.935   6.435  1.00  2.840          H  
ATOM   3539 3HG2 ILE A 217     -30.549 -23.249   4.847  1.00  2.840          H  
ATOM   3540 1HD1 ILE A 217     -32.703 -20.986   2.647  1.00  2.840          H  
ATOM   3541 2HD1 ILE A 217     -31.310 -21.865   3.233  1.00  2.840          H  
ATOM   3542 3HD1 ILE A 217     -32.738 -22.720   2.637  1.00  2.840          H  
ATOM   3543  N   GLY A 218     -33.492 -25.709   6.839  1.00  1.520          N  
ATOM   3544  CA  GLY A 218     -33.208 -26.753   7.820  1.00  1.640          C  
ATOM   3545  C   GLY A 218     -33.293 -28.199   7.326  1.00  1.680          C  
ATOM   3546  O   GLY A 218     -32.593 -29.072   7.853  1.00  2.130          O  
ATOM   3547  H   GLY A 218     -34.272 -25.092   7.051  1.00  1.820          H  
ATOM   3548 1HA  GLY A 218     -32.215 -26.579   8.230  1.00  1.970          H  
ATOM   3549 2HA  GLY A 218     -33.904 -26.629   8.650  1.00  1.970          H  
ATOM   3550  N   SER A 219     -34.217 -28.490   6.403  1.00  1.590          N  
ATOM   3551  CA  SER A 219     -34.369 -29.845   5.893  1.00  1.800          C  
ATOM   3552  C   SER A 219     -34.198 -29.962   4.384  1.00  1.640          C  
ATOM   3553  O   SER A 219     -33.603 -30.925   3.902  1.00  1.820          O  
ATOM   3554  CB  SER A 219     -35.709 -30.403   6.294  1.00  2.440          C  
ATOM   3555  OG  SER A 219     -35.794 -30.577   7.659  1.00  2.440          O  
ATOM   3556  H   SER A 219     -34.802 -27.753   6.017  1.00  1.910          H  
ATOM   3557  HA  SER A 219     -33.603 -30.464   6.358  1.00  2.160          H  
ATOM   3558 1HB  SER A 219     -36.473 -29.705   5.981  1.00  2.920          H  
ATOM   3559 2HB  SER A 219     -35.872 -31.351   5.794  1.00  2.920          H  
ATOM   3560  HG  SER A 219     -35.911 -29.687   8.028  1.00  2.920          H  
ATOM   3561  N   PHE A 220     -34.704 -29.001   3.606  1.00  1.520          N  
ATOM   3562  CA  PHE A 220     -34.621 -29.153   2.150  1.00  1.670          C  
ATOM   3563  C   PHE A 220     -33.205 -28.939   1.657  1.00  1.530          C  
ATOM   3564  O   PHE A 220     -32.579 -29.866   1.138  1.00  1.740          O  
ATOM   3565  CB  PHE A 220     -35.554 -28.196   1.436  1.00  2.280          C  
ATOM   3566  CG  PHE A 220     -36.969 -28.630   1.356  1.00  2.280          C  
ATOM   3567  CD1 PHE A 220     -37.918 -28.232   2.266  1.00  2.280          C  
ATOM   3568  CD2 PHE A 220     -37.358 -29.439   0.328  1.00  2.280          C  
ATOM   3569  CE1 PHE A 220     -39.212 -28.651   2.143  1.00  2.280          C  
ATOM   3570  CE2 PHE A 220     -38.637 -29.849   0.211  1.00  2.280          C  
ATOM   3571  CZ  PHE A 220     -39.557 -29.471   1.107  1.00  2.280          C  
ATOM   3572  H   PHE A 220     -35.181 -28.199   4.022  1.00  1.820          H  
ATOM   3573  HA  PHE A 220     -34.918 -30.168   1.891  1.00  2.000          H  
ATOM   3574 1HB  PHE A 220     -35.524 -27.256   1.930  1.00  2.730          H  
ATOM   3575 2HB  PHE A 220     -35.188 -28.045   0.450  1.00  2.730          H  
ATOM   3576  HD1 PHE A 220     -37.641 -27.602   3.084  1.00  2.730          H  
ATOM   3577  HD2 PHE A 220     -36.616 -29.760  -0.402  1.00  2.730          H  
ATOM   3578  HE1 PHE A 220     -39.950 -28.344   2.872  1.00  2.730          H  
ATOM   3579  HE2 PHE A 220     -38.917 -30.483  -0.590  1.00  2.730          H  
ATOM   3580  HZ  PHE A 220     -40.559 -29.839   0.997  1.00  2.730          H  
ATOM   3581  N   LEU A 221     -32.637 -27.775   1.955  1.00  1.500          N  
ATOM   3582  CA  LEU A 221     -31.262 -27.470   1.585  1.00  1.630          C  
ATOM   3583  C   LEU A 221     -30.278 -28.464   2.186  1.00  1.640          C  
ATOM   3584  O   LEU A 221     -29.149 -28.571   1.736  1.00  1.970          O  
ATOM   3585  CB  LEU A 221     -30.850 -26.075   2.060  1.00  2.230          C  
ATOM   3586  CG  LEU A 221     -29.472 -25.504   1.556  1.00  2.230          C  
ATOM   3587  CD1 LEU A 221     -29.473 -25.329   0.005  1.00  2.230          C  
ATOM   3588  CD2 LEU A 221     -29.237 -24.218   2.271  1.00  2.230          C  
ATOM   3589  H   LEU A 221     -33.206 -27.029   2.364  1.00  1.800          H  
ATOM   3590  HA  LEU A 221     -31.195 -27.528   0.504  1.00  1.960          H  
ATOM   3591 1HB  LEU A 221     -31.632 -25.372   1.771  1.00  2.680          H  
ATOM   3592 2HB  LEU A 221     -30.804 -26.098   3.147  1.00  2.680          H  
ATOM   3593  HG  LEU A 221     -28.663 -26.192   1.804  1.00  2.680          H  
ATOM   3594 1HD1 LEU A 221     -28.508 -24.923  -0.311  1.00  2.680          H  
ATOM   3595 2HD1 LEU A 221     -29.625 -26.287  -0.489  1.00  2.680          H  
ATOM   3596 3HD1 LEU A 221     -30.266 -24.642  -0.287  1.00  2.680          H  
ATOM   3597 1HD2 LEU A 221     -28.291 -23.785   1.959  1.00  2.680          H  
ATOM   3598 2HD2 LEU A 221     -30.041 -23.562   2.038  1.00  2.680          H  
ATOM   3599 3HD2 LEU A 221     -29.221 -24.397   3.336  1.00  2.680          H  
ATOM   3600  N   PHE A 222     -30.627 -29.093   3.296  1.00  1.480          N  
ATOM   3601  CA  PHE A 222     -29.689 -30.013   3.922  1.00  1.740          C  
ATOM   3602  C   PHE A 222     -29.977 -31.493   3.654  1.00  1.680          C  
ATOM   3603  O   PHE A 222     -29.320 -32.355   4.239  1.00  1.920          O  
ATOM   3604  CB  PHE A 222     -29.674 -29.764   5.428  1.00  2.330          C  
ATOM   3605  CG  PHE A 222     -29.251 -28.352   5.818  1.00  2.330          C  
ATOM   3606  CD1 PHE A 222     -28.564 -27.510   4.950  1.00  2.330          C  
ATOM   3607  CD2 PHE A 222     -29.555 -27.865   7.066  1.00  2.330          C  
ATOM   3608  CE1 PHE A 222     -28.215 -26.273   5.308  1.00  2.330          C  
ATOM   3609  CE2 PHE A 222     -29.191 -26.591   7.435  1.00  2.330          C  
ATOM   3610  CZ  PHE A 222     -28.517 -25.794   6.549  1.00  2.330          C  
ATOM   3611  H   PHE A 222     -31.554 -28.946   3.677  1.00  1.780          H  
ATOM   3612  HA  PHE A 222     -28.693 -29.833   3.522  1.00  2.090          H  
ATOM   3613 1HB  PHE A 222     -30.676 -29.939   5.831  1.00  2.800          H  
ATOM   3614 2HB  PHE A 222     -28.997 -30.468   5.906  1.00  2.800          H  
ATOM   3615  HD1 PHE A 222     -28.291 -27.823   3.958  1.00  2.800          H  
ATOM   3616  HD2 PHE A 222     -30.100 -28.502   7.766  1.00  2.800          H  
ATOM   3617  HE1 PHE A 222     -27.688 -25.672   4.588  1.00  2.800          H  
ATOM   3618  HE2 PHE A 222     -29.444 -26.218   8.426  1.00  2.800          H  
ATOM   3619  HZ  PHE A 222     -28.231 -24.785   6.835  1.00  2.800          H  
ATOM   3620  N   GLY A 223     -30.974 -31.820   2.827  1.00  1.510          N  
ATOM   3621  CA  GLY A 223     -31.237 -33.232   2.539  1.00  1.600          C  
ATOM   3622  C   GLY A 223     -31.746 -34.035   3.750  1.00  1.480          C  
ATOM   3623  O   GLY A 223     -31.433 -35.224   3.875  1.00  1.600          O  
ATOM   3624  H   GLY A 223     -31.515 -31.095   2.344  1.00  1.810          H  
ATOM   3625 1HA  GLY A 223     -31.973 -33.289   1.738  1.00  1.920          H  
ATOM   3626 2HA  GLY A 223     -30.325 -33.688   2.158  1.00  1.920          H  
ATOM   3627  N   GLY A 224     -32.468 -33.383   4.662  1.00  1.390          N  
ATOM   3628  CA  GLY A 224     -32.952 -34.003   5.889  1.00  1.470          C  
ATOM   3629  C   GLY A 224     -34.004 -35.071   5.648  1.00  1.490          C  
ATOM   3630  O   GLY A 224     -34.824 -34.990   4.721  1.00  1.560          O  
ATOM   3631  H   GLY A 224     -32.718 -32.416   4.467  1.00  1.670          H  
ATOM   3632 1HA  GLY A 224     -32.110 -34.436   6.427  1.00  1.760          H  
ATOM   3633 2HA  GLY A 224     -33.370 -33.228   6.531  1.00  1.760          H  
ATOM   3634  N   ASN A 225     -34.046 -36.066   6.524  1.00  1.650          N  
ATOM   3635  CA  ASN A 225     -35.054 -37.087   6.360  1.00  1.810          C  
ATOM   3636  C   ASN A 225     -36.353 -36.625   6.959  1.00  1.780          C  
ATOM   3637  O   ASN A 225     -36.640 -36.872   8.126  1.00  1.820          O  
ATOM   3638  CB  ASN A 225     -34.663 -38.414   6.979  1.00  2.470          C  
ATOM   3639  CG  ASN A 225     -35.723 -39.478   6.663  1.00  2.470          C  
ATOM   3640  OD1 ASN A 225     -36.705 -39.173   5.947  1.00  2.470          O  
ATOM   3641  ND2 ASN A 225     -35.545 -40.682   7.164  1.00  2.470          N  
ATOM   3642  H   ASN A 225     -33.374 -36.108   7.275  1.00  1.980          H  
ATOM   3643  HA  ASN A 225     -35.222 -37.244   5.292  1.00  2.170          H  
ATOM   3644 1HB  ASN A 225     -33.698 -38.737   6.585  1.00  2.960          H  
ATOM   3645 2HB  ASN A 225     -34.566 -38.306   8.057  1.00  2.960          H  
ATOM   3646 1HD2 ASN A 225     -36.214 -41.406   6.982  1.00  2.960          H  
ATOM   3647 2HD2 ASN A 225     -34.743 -40.879   7.728  1.00  2.960          H  
ATOM   3648  N   PHE A 226     -37.185 -36.056   6.114  1.00  1.990          N  
ATOM   3649  CA  PHE A 226     -38.469 -35.491   6.503  1.00  2.090          C  
ATOM   3650  C   PHE A 226     -39.402 -36.498   7.168  1.00  2.170          C  
ATOM   3651  O   PHE A 226     -40.370 -36.101   7.801  1.00  2.280          O  
ATOM   3652  CB  PHE A 226     -39.170 -34.899   5.308  1.00  2.890          C  
ATOM   3653  CG  PHE A 226     -39.854 -35.868   4.401  1.00  2.890          C  
ATOM   3654  CD1 PHE A 226     -41.203 -36.141   4.575  1.00  2.890          C  
ATOM   3655  CD2 PHE A 226     -39.182 -36.490   3.369  1.00  2.890          C  
ATOM   3656  CE1 PHE A 226     -41.867 -36.993   3.722  1.00  2.890          C  
ATOM   3657  CE2 PHE A 226     -39.847 -37.349   2.518  1.00  2.890          C  
ATOM   3658  CZ  PHE A 226     -41.195 -37.590   2.695  1.00  2.890          C  
ATOM   3659  H   PHE A 226     -36.827 -35.912   5.166  1.00  2.390          H  
ATOM   3660  HA  PHE A 226     -38.276 -34.688   7.217  1.00  2.510          H  
ATOM   3661 1HB  PHE A 226     -39.907 -34.183   5.642  1.00  3.460          H  
ATOM   3662 2HB  PHE A 226     -38.434 -34.361   4.724  1.00  3.460          H  
ATOM   3663  HD1 PHE A 226     -41.736 -35.651   5.395  1.00  3.460          H  
ATOM   3664  HD2 PHE A 226     -38.125 -36.285   3.218  1.00  3.460          H  
ATOM   3665  HE1 PHE A 226     -42.925 -37.190   3.857  1.00  3.460          H  
ATOM   3666  HE2 PHE A 226     -39.312 -37.827   1.700  1.00  3.460          H  
ATOM   3667  HZ  PHE A 226     -41.724 -38.257   2.021  1.00  3.460          H  
ATOM   3668  N   LYS A 227     -39.168 -37.801   6.982  1.00  2.350          N  
ATOM   3669  CA  LYS A 227     -40.033 -38.809   7.585  1.00  2.740          C  
ATOM   3670  C   LYS A 227     -39.584 -39.167   9.006  1.00  2.870          C  
ATOM   3671  O   LYS A 227     -40.227 -39.972   9.685  1.00  3.390          O  
ATOM   3672  CB  LYS A 227     -40.040 -40.091   6.755  1.00  3.680          C  
ATOM   3673  CG  LYS A 227     -40.635 -39.966   5.379  1.00  3.680          C  
ATOM   3674  CD  LYS A 227     -40.620 -41.314   4.662  1.00  3.680          C  
ATOM   3675  CE  LYS A 227     -41.214 -41.230   3.263  1.00  3.680          C  
ATOM   3676  NZ  LYS A 227     -41.196 -42.560   2.571  1.00  3.680          N  
ATOM   3677  H   LYS A 227     -38.345 -38.094   6.448  1.00  2.820          H  
ATOM   3678  HA  LYS A 227     -41.046 -38.410   7.634  1.00  3.290          H  
ATOM   3679 1HB  LYS A 227     -39.016 -40.446   6.645  1.00  4.420          H  
ATOM   3680 2HB  LYS A 227     -40.597 -40.859   7.289  1.00  4.420          H  
ATOM   3681 1HG  LYS A 227     -41.656 -39.588   5.451  1.00  4.420          H  
ATOM   3682 2HG  LYS A 227     -40.040 -39.256   4.817  1.00  4.420          H  
ATOM   3683 1HD  LYS A 227     -39.590 -41.665   4.584  1.00  4.420          H  
ATOM   3684 2HD  LYS A 227     -41.189 -42.038   5.244  1.00  4.420          H  
ATOM   3685 1HE  LYS A 227     -42.242 -40.876   3.331  1.00  4.420          H  
ATOM   3686 2HE  LYS A 227     -40.634 -40.524   2.674  1.00  4.420          H  
ATOM   3687 1HZ  LYS A 227     -41.594 -42.467   1.646  1.00  4.420          H  
ATOM   3688 2HZ  LYS A 227     -40.244 -42.890   2.494  1.00  4.420          H  
ATOM   3689 3HZ  LYS A 227     -41.739 -43.226   3.103  1.00  4.420          H  
ATOM   3690  N   ASN A 228     -38.454 -38.611   9.426  1.00  2.660          N  
ATOM   3691  CA  ASN A 228     -37.833 -38.866  10.713  1.00  3.020          C  
ATOM   3692  C   ASN A 228     -38.276 -37.820  11.750  1.00  3.120          C  
ATOM   3693  O   ASN A 228     -38.095 -36.621  11.488  1.00  3.280          O  
ATOM   3694  CB  ASN A 228     -36.316 -38.894  10.588  1.00  4.080          C  
ATOM   3695  CG  ASN A 228     -35.582 -39.343  11.859  1.00  4.080          C  
ATOM   3696  OD1 ASN A 228     -35.841 -38.914  13.006  1.00  4.080          O  
ATOM   3697  ND2 ASN A 228     -34.634 -40.237  11.661  1.00  4.080          N  
ATOM   3698  H   ASN A 228     -37.996 -37.931   8.815  1.00  3.190          H  
ATOM   3699  HA  ASN A 228     -38.132 -39.859  11.019  1.00  3.620          H  
ATOM   3700 1HB  ASN A 228     -36.046 -39.564   9.779  1.00  4.900          H  
ATOM   3701 2HB  ASN A 228     -35.958 -37.915  10.317  1.00  4.900          H  
ATOM   3702 1HD2 ASN A 228     -34.103 -40.587  12.438  1.00  4.900          H  
ATOM   3703 2HD2 ASN A 228     -34.435 -40.570  10.737  1.00  4.900          H  
ATOM   3704  N   PRO A 229     -38.824 -38.221  12.933  1.00  3.510          N  
ATOM   3705  CA  PRO A 229     -39.269 -37.352  14.025  1.00  3.800          C  
ATOM   3706  C   PRO A 229     -38.245 -36.255  14.331  1.00  3.390          C  
ATOM   3707  O   PRO A 229     -38.609 -35.122  14.647  1.00  3.570          O  
ATOM   3708  CB  PRO A 229     -39.417 -38.344  15.180  1.00  5.700          C  
ATOM   3709  CG  PRO A 229     -39.812 -39.640  14.510  1.00  5.700          C  
ATOM   3710  CD  PRO A 229     -39.032 -39.675  13.219  1.00  5.700          C  
ATOM   3711  HA  PRO A 229     -40.244 -36.932  13.781  1.00  4.560          H  
ATOM   3712 1HB  PRO A 229     -38.471 -38.417  15.742  1.00  6.840          H  
ATOM   3713 2HB  PRO A 229     -40.176 -37.990  15.879  1.00  6.840          H  
ATOM   3714 1HG  PRO A 229     -39.576 -40.493  15.168  1.00  6.840          H  
ATOM   3715 2HG  PRO A 229     -40.898 -39.663  14.343  1.00  6.840          H  
ATOM   3716 1HD  PRO A 229     -38.081 -40.208  13.357  1.00  6.840          H  
ATOM   3717 2HD  PRO A 229     -39.679 -40.144  12.453  1.00  6.840          H  
ATOM   3718  N   LYS A 230     -36.945 -36.566  14.188  1.00  3.250          N  
ATOM   3719  CA  LYS A 230     -35.874 -35.585  14.385  1.00  3.570          C  
ATOM   3720  C   LYS A 230     -36.203 -34.232  13.750  1.00  3.200          C  
ATOM   3721  O   LYS A 230     -35.878 -33.174  14.299  1.00  3.550          O  
ATOM   3722  CB  LYS A 230     -34.563 -36.108  13.789  1.00  4.870          C  
ATOM   3723  CG  LYS A 230     -33.376 -35.164  13.928  1.00  4.870          C  
ATOM   3724  CD  LYS A 230     -32.099 -35.793  13.382  1.00  4.870          C  
ATOM   3725  CE  LYS A 230     -30.934 -34.817  13.449  1.00  4.870          C  
ATOM   3726  NZ  LYS A 230     -29.665 -35.423  12.951  1.00  4.870          N  
ATOM   3727  H   LYS A 230     -36.650 -37.509  13.936  1.00  3.900          H  
ATOM   3728  HA  LYS A 230     -35.739 -35.433  15.455  1.00  4.280          H  
ATOM   3729 1HB  LYS A 230     -34.303 -37.051  14.265  1.00  5.840          H  
ATOM   3730 2HB  LYS A 230     -34.707 -36.308  12.728  1.00  5.840          H  
ATOM   3731 1HG  LYS A 230     -33.573 -34.247  13.366  1.00  5.840          H  
ATOM   3732 2HG  LYS A 230     -33.237 -34.904  14.976  1.00  5.840          H  
ATOM   3733 1HD  LYS A 230     -31.855 -36.683  13.963  1.00  5.840          H  
ATOM   3734 2HD  LYS A 230     -32.255 -36.088  12.348  1.00  5.840          H  
ATOM   3735 1HE  LYS A 230     -31.171 -33.944  12.841  1.00  5.840          H  
ATOM   3736 2HE  LYS A 230     -30.792 -34.501  14.483  1.00  5.840          H  
ATOM   3737 1HZ  LYS A 230     -28.920 -34.742  13.011  1.00  5.840          H  
ATOM   3738 2HZ  LYS A 230     -29.428 -36.228  13.515  1.00  5.840          H  
ATOM   3739 3HZ  LYS A 230     -29.781 -35.709  11.990  1.00  5.840          H  
ATOM   3740  N   PHE A 231     -36.789 -34.271  12.557  1.00  2.840          N  
ATOM   3741  CA  PHE A 231     -37.115 -33.077  11.822  1.00  3.080          C  
ATOM   3742  C   PHE A 231     -38.595 -32.791  11.997  1.00  2.810          C  
ATOM   3743  O   PHE A 231     -39.018 -31.660  12.257  1.00  2.900          O  
ATOM   3744  CB  PHE A 231     -36.836 -33.329  10.336  1.00  4.220          C  
ATOM   3745  CG  PHE A 231     -35.403 -33.634  10.056  1.00  4.220          C  
ATOM   3746  CD1 PHE A 231     -34.981 -34.943  10.057  1.00  4.220          C  
ATOM   3747  CD2 PHE A 231     -34.491 -32.650   9.787  1.00  4.220          C  
ATOM   3748  CE1 PHE A 231     -33.675 -35.272   9.814  1.00  4.220          C  
ATOM   3749  CE2 PHE A 231     -33.175 -32.959   9.534  1.00  4.220          C  
ATOM   3750  CZ  PHE A 231     -32.762 -34.278   9.551  1.00  4.220          C  
ATOM   3751  H   PHE A 231     -37.040 -35.170  12.146  1.00  3.410          H  
ATOM   3752  HA  PHE A 231     -36.526 -32.239  12.196  1.00  3.700          H  
ATOM   3753 1HB  PHE A 231     -37.436 -34.179   9.988  1.00  5.060          H  
ATOM   3754 2HB  PHE A 231     -37.125 -32.457   9.748  1.00  5.060          H  
ATOM   3755  HD1 PHE A 231     -35.709 -35.723  10.265  1.00  5.060          H  
ATOM   3756  HD2 PHE A 231     -34.821 -31.618   9.774  1.00  5.060          H  
ATOM   3757  HE1 PHE A 231     -33.370 -36.317   9.833  1.00  5.060          H  
ATOM   3758  HE2 PHE A 231     -32.460 -32.158   9.320  1.00  5.060          H  
ATOM   3759  HZ  PHE A 231     -31.720 -34.524   9.354  1.00  5.060          H  
ATOM   3760  N   LYS A 232     -39.417 -33.838  11.918  1.00  2.880          N  
ATOM   3761  CA  LYS A 232     -40.862 -33.609  11.917  1.00  3.260          C  
ATOM   3762  C   LYS A 232     -41.373 -32.865  13.138  1.00  3.050          C  
ATOM   3763  O   LYS A 232     -42.181 -31.935  13.018  1.00  3.370          O  
ATOM   3764  CB  LYS A 232     -41.649 -34.911  11.822  1.00  4.410          C  
ATOM   3765  CG  LYS A 232     -41.521 -35.618  10.513  1.00  4.410          C  
ATOM   3766  CD  LYS A 232     -42.627 -36.644  10.305  1.00  4.410          C  
ATOM   3767  CE  LYS A 232     -42.483 -37.873  11.169  1.00  4.410          C  
ATOM   3768  NZ  LYS A 232     -43.528 -38.896  10.807  1.00  4.410          N  
ATOM   3769  H   LYS A 232     -39.035 -34.776  11.775  1.00  3.460          H  
ATOM   3770  HA  LYS A 232     -41.111 -33.018  11.053  1.00  3.910          H  
ATOM   3771 1HB  LYS A 232     -41.351 -35.560  12.601  1.00  5.290          H  
ATOM   3772 2HB  LYS A 232     -42.704 -34.689  11.968  1.00  5.290          H  
ATOM   3773 1HG  LYS A 232     -41.534 -34.900   9.701  1.00  5.290          H  
ATOM   3774 2HG  LYS A 232     -40.562 -36.136  10.481  1.00  5.290          H  
ATOM   3775 1HD  LYS A 232     -43.595 -36.180  10.492  1.00  5.290          H  
ATOM   3776 2HD  LYS A 232     -42.606 -36.962   9.259  1.00  5.290          H  
ATOM   3777 1HE  LYS A 232     -41.502 -38.294  11.023  1.00  5.290          H  
ATOM   3778 2HE  LYS A 232     -42.596 -37.610  12.218  1.00  5.290          H  
ATOM   3779 1HZ  LYS A 232     -43.422 -39.717  11.374  1.00  5.290          H  
ATOM   3780 2HZ  LYS A 232     -44.454 -38.513  10.940  1.00  5.290          H  
ATOM   3781 3HZ  LYS A 232     -43.444 -39.152   9.812  1.00  5.290          H  
ATOM   3782  N   LEU A 233     -40.840 -33.210  14.307  1.00  2.800          N  
ATOM   3783  CA  LEU A 233     -41.299 -32.648  15.561  1.00  2.990          C  
ATOM   3784  C   LEU A 233     -40.591 -31.361  15.967  1.00  2.500          C  
ATOM   3785  O   LEU A 233     -40.892 -30.807  17.025  1.00  2.570          O  
ATOM   3786  CB  LEU A 233     -41.085 -33.693  16.662  1.00  4.110          C  
ATOM   3787  CG  LEU A 233     -41.838 -35.055  16.495  1.00  4.110          C  
ATOM   3788  CD1 LEU A 233     -41.398 -35.987  17.611  1.00  4.110          C  
ATOM   3789  CD2 LEU A 233     -43.356 -34.854  16.526  1.00  4.110          C  
ATOM   3790  H   LEU A 233     -40.124 -33.943  14.343  1.00  3.360          H  
ATOM   3791  HA  LEU A 233     -42.355 -32.418  15.463  1.00  3.590          H  
ATOM   3792 1HB  LEU A 233     -40.015 -33.914  16.701  1.00  4.930          H  
ATOM   3793 2HB  LEU A 233     -41.379 -33.258  17.615  1.00  4.930          H  
ATOM   3794  HG  LEU A 233     -41.556 -35.510  15.546  1.00  4.930          H  
ATOM   3795 1HD1 LEU A 233     -41.895 -36.950  17.501  1.00  4.930          H  
ATOM   3796 2HD1 LEU A 233     -40.316 -36.126  17.558  1.00  4.930          H  
ATOM   3797 3HD1 LEU A 233     -41.661 -35.552  18.573  1.00  4.930          H  
ATOM   3798 1HD2 LEU A 233     -43.849 -35.820  16.414  1.00  4.930          H  
ATOM   3799 2HD2 LEU A 233     -43.647 -34.408  17.477  1.00  4.930          H  
ATOM   3800 3HD2 LEU A 233     -43.667 -34.205  15.713  1.00  4.930          H  
ATOM   3801  N   ASN A 234     -39.619 -30.907  15.176  1.00  2.370          N  
ATOM   3802  CA  ASN A 234     -38.887 -29.697  15.534  1.00  2.400          C  
ATOM   3803  C   ASN A 234     -39.057 -28.585  14.508  1.00  2.450          C  
ATOM   3804  O   ASN A 234     -39.177 -27.413  14.865  1.00  2.770          O  
ATOM   3805  CB  ASN A 234     -37.428 -30.023  15.776  1.00  3.350          C  
ATOM   3806  CG  ASN A 234     -37.247 -30.888  17.004  1.00  3.350          C  
ATOM   3807  OD1 ASN A 234     -37.556 -30.449  18.121  1.00  3.350          O  
ATOM   3808  ND2 ASN A 234     -36.747 -32.086  16.840  1.00  3.350          N  
ATOM   3809  H   ASN A 234     -39.423 -31.382  14.296  1.00  2.840          H  
ATOM   3810  HA  ASN A 234     -39.295 -29.314  16.469  1.00  2.880          H  
ATOM   3811 1HB  ASN A 234     -37.027 -30.557  14.907  1.00  4.020          H  
ATOM   3812 2HB  ASN A 234     -36.859 -29.104  15.894  1.00  4.020          H  
ATOM   3813 1HD2 ASN A 234     -36.611 -32.679  17.631  1.00  4.020          H  
ATOM   3814 2HD2 ASN A 234     -36.491 -32.426  15.916  1.00  4.020          H  
ATOM   3815  N   GLN A 235     -39.088 -28.949  13.226  1.00  2.340          N  
ATOM   3816  CA  GLN A 235     -39.226 -27.976  12.153  1.00  2.650          C  
ATOM   3817  C   GLN A 235     -40.672 -27.886  11.687  1.00  2.520          C  
ATOM   3818  O   GLN A 235     -40.975 -27.196  10.718  1.00  2.920          O  
ATOM   3819  CB  GLN A 235     -38.291 -28.321  10.994  1.00  3.590          C  
ATOM   3820  CG  GLN A 235     -36.817 -28.225  11.358  1.00  3.590          C  
ATOM   3821  CD  GLN A 235     -35.913 -28.600  10.217  1.00  3.590          C  
ATOM   3822  OE1 GLN A 235     -36.281 -28.452   9.044  1.00  3.590          O  
ATOM   3823  NE2 GLN A 235     -34.718 -29.084  10.555  1.00  3.590          N  
ATOM   3824  H   GLN A 235     -38.978 -29.929  12.961  1.00  2.810          H  
ATOM   3825  HA  GLN A 235     -38.941 -26.997  12.536  1.00  3.180          H  
ATOM   3826 1HB  GLN A 235     -38.479 -29.346  10.674  1.00  4.300          H  
ATOM   3827 2HB  GLN A 235     -38.490 -27.664  10.145  1.00  4.300          H  
ATOM   3828 1HG  GLN A 235     -36.588 -27.209  11.664  1.00  4.300          H  
ATOM   3829 2HG  GLN A 235     -36.622 -28.913  12.182  1.00  4.300          H  
ATOM   3830 1HE2 GLN A 235     -34.042 -29.360   9.849  1.00  4.300          H  
ATOM   3831 2HE2 GLN A 235     -34.476 -29.184  11.522  1.00  4.300          H  
ATOM   3832  N   TYR A 236     -41.560 -28.614  12.371  1.00  2.450          N  
ATOM   3833  CA  TYR A 236     -42.977 -28.642  12.029  1.00  2.500          C  
ATOM   3834  C   TYR A 236     -43.207 -29.097  10.596  1.00  2.330          C  
ATOM   3835  O   TYR A 236     -43.695 -28.354   9.747  1.00  2.430          O  
ATOM   3836  CB  TYR A 236     -43.592 -27.290  12.351  1.00  3.480          C  
ATOM   3837  CG  TYR A 236     -43.551 -27.027  13.854  1.00  3.480          C  
ATOM   3838  CD1 TYR A 236     -42.395 -26.555  14.478  1.00  3.480          C  
ATOM   3839  CD2 TYR A 236     -44.688 -27.244  14.604  1.00  3.480          C  
ATOM   3840  CE1 TYR A 236     -42.386 -26.318  15.828  1.00  3.480          C  
ATOM   3841  CE2 TYR A 236     -44.678 -27.001  15.959  1.00  3.480          C  
ATOM   3842  CZ  TYR A 236     -43.532 -26.540  16.571  1.00  3.480          C  
ATOM   3843  OH  TYR A 236     -43.527 -26.296  17.927  1.00  3.480          O  
ATOM   3844  H   TYR A 236     -41.222 -29.139  13.165  1.00  2.940          H  
ATOM   3845  HA  TYR A 236     -43.455 -29.382  12.673  1.00  3.000          H  
ATOM   3846 1HB  TYR A 236     -43.074 -26.496  11.835  1.00  4.180          H  
ATOM   3847 2HB  TYR A 236     -44.630 -27.269  12.022  1.00  4.180          H  
ATOM   3848  HD1 TYR A 236     -41.491 -26.370  13.905  1.00  4.180          H  
ATOM   3849  HD2 TYR A 236     -45.594 -27.606  14.123  1.00  4.180          H  
ATOM   3850  HE1 TYR A 236     -41.478 -25.954  16.308  1.00  4.180          H  
ATOM   3851  HE2 TYR A 236     -45.580 -27.170  16.549  1.00  4.180          H  
ATOM   3852  HH  TYR A 236     -44.394 -26.494  18.292  1.00  4.180          H  
ATOM   3853  N   VAL A 237     -42.742 -30.314  10.327  1.00  2.200          N  
ATOM   3854  CA  VAL A 237     -42.810 -30.932   9.004  1.00  2.140          C  
ATOM   3855  C   VAL A 237     -43.671 -32.173   8.915  1.00  1.990          C  
ATOM   3856  O   VAL A 237     -43.237 -33.252   9.296  1.00  2.110          O  
ATOM   3857  CB  VAL A 237     -41.360 -31.296   8.544  1.00  3.020          C  
ATOM   3858  CG1 VAL A 237     -41.336 -32.006   7.185  1.00  3.020          C  
ATOM   3859  CG2 VAL A 237     -40.540 -30.021   8.476  1.00  3.020          C  
ATOM   3860  H   VAL A 237     -42.393 -30.836  11.135  1.00  2.640          H  
ATOM   3861  HA  VAL A 237     -43.233 -30.212   8.317  1.00  2.570          H  
ATOM   3862  HB  VAL A 237     -40.916 -31.953   9.248  1.00  3.620          H  
ATOM   3863 1HG1 VAL A 237     -40.306 -32.227   6.925  1.00  3.620          H  
ATOM   3864 2HG1 VAL A 237     -41.894 -32.943   7.230  1.00  3.620          H  
ATOM   3865 3HG1 VAL A 237     -41.766 -31.393   6.446  1.00  3.620          H  
ATOM   3866 1HG2 VAL A 237     -39.519 -30.252   8.183  1.00  3.620          H  
ATOM   3867 2HG2 VAL A 237     -40.974 -29.344   7.760  1.00  3.620          H  
ATOM   3868 3HG2 VAL A 237     -40.534 -29.551   9.439  1.00  3.620          H  
ATOM   3869  N   SER A 238     -44.876 -32.053   8.368  1.00  1.980          N  
ATOM   3870  CA  SER A 238     -45.683 -33.258   8.206  1.00  1.980          C  
ATOM   3871  C   SER A 238     -45.241 -33.859   6.884  1.00  1.890          C  
ATOM   3872  O   SER A 238     -44.671 -33.137   6.051  1.00  1.790          O  
ATOM   3873  CB  SER A 238     -47.172 -32.968   8.194  1.00  2.770          C  
ATOM   3874  OG  SER A 238     -47.571 -32.297   7.028  1.00  2.770          O  
ATOM   3875  H   SER A 238     -45.231 -31.136   8.075  1.00  2.380          H  
ATOM   3876  HA  SER A 238     -45.461 -33.966   9.007  1.00  2.380          H  
ATOM   3877 1HB  SER A 238     -47.723 -33.903   8.284  1.00  3.330          H  
ATOM   3878 2HB  SER A 238     -47.419 -32.359   9.062  1.00  3.330          H  
ATOM   3879  HG  SER A 238     -48.514 -32.113   7.156  1.00  3.330          H  
ATOM   3880  N   GLU A 239     -45.564 -35.128   6.628  1.00  2.000          N  
ATOM   3881  CA  GLU A 239     -45.188 -35.720   5.351  1.00  2.010          C  
ATOM   3882  C   GLU A 239     -45.859 -35.021   4.170  1.00  1.990          C  
ATOM   3883  O   GLU A 239     -45.244 -34.835   3.117  1.00  1.940          O  
ATOM   3884  CB  GLU A 239     -45.526 -37.214   5.339  1.00  2.810          C  
ATOM   3885  CG  GLU A 239     -44.726 -38.064   6.361  1.00  2.810          C  
ATOM   3886  CD  GLU A 239     -45.337 -38.032   7.762  1.00  2.810          C  
ATOM   3887  OE1 GLU A 239     -46.308 -37.318   7.937  1.00  2.810          O  
ATOM   3888  OE2 GLU A 239     -44.857 -38.731   8.651  1.00  2.810          O  
ATOM   3889  H   GLU A 239     -46.037 -35.705   7.332  1.00  2.400          H  
ATOM   3890  HA  GLU A 239     -44.114 -35.607   5.238  1.00  2.410          H  
ATOM   3891 1HB  GLU A 239     -46.588 -37.349   5.542  1.00  3.370          H  
ATOM   3892 2HB  GLU A 239     -45.334 -37.618   4.344  1.00  3.370          H  
ATOM   3893 1HG  GLU A 239     -44.681 -39.096   6.011  1.00  3.370          H  
ATOM   3894 2HG  GLU A 239     -43.702 -37.682   6.410  1.00  3.370          H  
ATOM   3895  N   VAL A 240     -47.110 -34.604   4.360  1.00  2.090          N  
ATOM   3896  CA  VAL A 240     -47.852 -33.939   3.301  1.00  2.160          C  
ATOM   3897  C   VAL A 240     -47.255 -32.580   2.999  1.00  1.950          C  
ATOM   3898  O   VAL A 240     -47.051 -32.242   1.831  1.00  1.910          O  
ATOM   3899  CB  VAL A 240     -49.338 -33.790   3.665  1.00  3.000          C  
ATOM   3900  CG1 VAL A 240     -50.062 -32.922   2.604  1.00  3.000          C  
ATOM   3901  CG2 VAL A 240     -49.964 -35.179   3.747  1.00  3.000          C  
ATOM   3902  H   VAL A 240     -47.534 -34.783   5.259  1.00  2.510          H  
ATOM   3903  HA  VAL A 240     -47.784 -34.549   2.400  1.00  2.590          H  
ATOM   3904  HB  VAL A 240     -49.430 -33.287   4.626  1.00  3.600          H  
ATOM   3905 1HG1 VAL A 240     -51.113 -32.827   2.869  1.00  3.600          H  
ATOM   3906 2HG1 VAL A 240     -49.625 -31.921   2.544  1.00  3.600          H  
ATOM   3907 3HG1 VAL A 240     -49.981 -33.398   1.624  1.00  3.600          H  
ATOM   3908 1HG2 VAL A 240     -51.018 -35.092   4.011  1.00  3.600          H  
ATOM   3909 2HG2 VAL A 240     -49.871 -35.675   2.780  1.00  3.600          H  
ATOM   3910 3HG2 VAL A 240     -49.450 -35.770   4.504  1.00  3.600          H  
ATOM   3911  N   GLN A 241     -46.967 -31.790   4.039  1.00  1.880          N  
ATOM   3912  CA  GLN A 241     -46.422 -30.460   3.813  1.00  1.830          C  
ATOM   3913  C   GLN A 241     -45.122 -30.561   3.060  1.00  1.650          C  
ATOM   3914  O   GLN A 241     -44.882 -29.803   2.115  1.00  1.670          O  
ATOM   3915  CB  GLN A 241     -46.157 -29.766   5.139  1.00  2.580          C  
ATOM   3916  CG  GLN A 241     -47.375 -29.358   5.915  1.00  2.580          C  
ATOM   3917  CD  GLN A 241     -46.994 -28.937   7.313  1.00  2.580          C  
ATOM   3918  OE1 GLN A 241     -45.960 -29.392   7.834  1.00  2.580          O  
ATOM   3919  NE2 GLN A 241     -47.810 -28.111   7.937  1.00  2.580          N  
ATOM   3920  H   GLN A 241     -47.142 -32.113   4.991  1.00  2.260          H  
ATOM   3921  HA  GLN A 241     -47.130 -29.884   3.215  1.00  2.200          H  
ATOM   3922 1HB  GLN A 241     -45.556 -30.429   5.765  1.00  3.100          H  
ATOM   3923 2HB  GLN A 241     -45.573 -28.870   4.961  1.00  3.100          H  
ATOM   3924 1HG  GLN A 241     -47.833 -28.511   5.421  1.00  3.100          H  
ATOM   3925 2HG  GLN A 241     -48.080 -30.170   5.960  1.00  3.100          H  
ATOM   3926 1HE2 GLN A 241     -47.602 -27.814   8.871  1.00  3.100          H  
ATOM   3927 2HE2 GLN A 241     -48.643 -27.786   7.485  1.00  3.100          H  
ATOM   3928  N   TRP A 242     -44.306 -31.549   3.439  1.00  1.600          N  
ATOM   3929  CA  TRP A 242     -43.048 -31.758   2.788  1.00  1.630          C  
ATOM   3930  C   TRP A 242     -43.236 -31.966   1.316  1.00  1.600          C  
ATOM   3931  O   TRP A 242     -42.630 -31.263   0.518  1.00  1.630          O  
ATOM   3932  CB  TRP A 242     -42.348 -32.980   3.323  1.00  2.270          C  
ATOM   3933  CG  TRP A 242     -41.083 -33.188   2.671  1.00  2.270          C  
ATOM   3934  CD1 TRP A 242     -40.794 -34.025   1.649  1.00  2.270          C  
ATOM   3935  CD2 TRP A 242     -39.883 -32.543   3.012  1.00  2.270          C  
ATOM   3936  NE1 TRP A 242     -39.472 -33.934   1.336  1.00  2.270          N  
ATOM   3937  CE2 TRP A 242     -38.897 -33.037   2.166  1.00  2.270          C  
ATOM   3938  CE3 TRP A 242     -39.559 -31.605   3.961  1.00  2.270          C  
ATOM   3939  CZ2 TRP A 242     -37.605 -32.625   2.255  1.00  2.270          C  
ATOM   3940  CZ3 TRP A 242     -38.285 -31.198   4.056  1.00  2.270          C  
ATOM   3941  CH2 TRP A 242     -37.318 -31.694   3.227  1.00  2.270          C  
ATOM   3942  H   TRP A 242     -44.558 -32.148   4.233  1.00  1.920          H  
ATOM   3943  HA  TRP A 242     -42.419 -30.888   2.939  1.00  1.960          H  
ATOM   3944 1HB  TRP A 242     -42.195 -32.887   4.395  1.00  2.720          H  
ATOM   3945 2HB  TRP A 242     -42.956 -33.861   3.161  1.00  2.720          H  
ATOM   3946  HD1 TRP A 242     -41.509 -34.678   1.157  1.00  2.720          H  
ATOM   3947  HE1 TRP A 242     -39.002 -34.457   0.614  1.00  2.720          H  
ATOM   3948  HE3 TRP A 242     -40.311 -31.201   4.622  1.00  2.720          H  
ATOM   3949  HZ2 TRP A 242     -36.819 -33.004   1.603  1.00  2.720          H  
ATOM   3950  HZ3 TRP A 242     -38.065 -30.465   4.799  1.00  2.720          H  
ATOM   3951  HH2 TRP A 242     -36.309 -31.348   3.328  1.00  2.720          H  
ATOM   3952  N   LEU A 243     -44.071 -32.935   0.952  1.00  1.660          N  
ATOM   3953  CA  LEU A 243     -44.254 -33.285  -0.442  1.00  1.790          C  
ATOM   3954  C   LEU A 243     -44.847 -32.149  -1.272  1.00  1.760          C  
ATOM   3955  O   LEU A 243     -44.450 -31.965  -2.434  1.00  1.810          O  
ATOM   3956  CB  LEU A 243     -45.098 -34.555  -0.511  1.00  2.450          C  
ATOM   3957  CG  LEU A 243     -44.388 -35.858   0.040  1.00  2.450          C  
ATOM   3958  CD1 LEU A 243     -45.409 -36.975   0.124  1.00  2.450          C  
ATOM   3959  CD2 LEU A 243     -43.205 -36.277  -0.872  1.00  2.450          C  
ATOM   3960  H   LEU A 243     -44.568 -33.467   1.677  1.00  1.990          H  
ATOM   3961  HA  LEU A 243     -43.279 -33.496  -0.855  1.00  2.150          H  
ATOM   3962 1HB  LEU A 243     -46.002 -34.391   0.087  1.00  2.940          H  
ATOM   3963 2HB  LEU A 243     -45.393 -34.729  -1.543  1.00  2.940          H  
ATOM   3964  HG  LEU A 243     -44.011 -35.667   1.047  1.00  2.940          H  
ATOM   3965 1HD1 LEU A 243     -44.934 -37.871   0.523  1.00  2.940          H  
ATOM   3966 2HD1 LEU A 243     -46.222 -36.670   0.788  1.00  2.940          H  
ATOM   3967 3HD1 LEU A 243     -45.806 -37.185  -0.866  1.00  2.940          H  
ATOM   3968 1HD2 LEU A 243     -42.746 -37.177  -0.462  1.00  2.940          H  
ATOM   3969 2HD2 LEU A 243     -43.575 -36.483  -1.877  1.00  2.940          H  
ATOM   3970 3HD2 LEU A 243     -42.455 -35.501  -0.923  1.00  2.940          H  
ATOM   3971  N   ASP A 244     -45.782 -31.370  -0.710  1.00  1.780          N  
ATOM   3972  CA  ASP A 244     -46.312 -30.257  -1.488  1.00  1.900          C  
ATOM   3973  C   ASP A 244     -45.178 -29.271  -1.775  1.00  1.760          C  
ATOM   3974  O   ASP A 244     -45.037 -28.778  -2.900  1.00  1.830          O  
ATOM   3975  CB  ASP A 244     -47.444 -29.535  -0.747  1.00  2.610          C  
ATOM   3976  CG  ASP A 244     -48.777 -30.308  -0.671  1.00  2.610          C  
ATOM   3977  OD1 ASP A 244     -48.952 -31.279  -1.368  1.00  2.610          O  
ATOM   3978  OD2 ASP A 244     -49.621 -29.882   0.083  1.00  2.610          O  
ATOM   3979  H   ASP A 244     -46.144 -31.579   0.229  1.00  2.140          H  
ATOM   3980  HA  ASP A 244     -46.694 -30.636  -2.434  1.00  2.280          H  
ATOM   3981 1HB  ASP A 244     -47.114 -29.341   0.278  1.00  3.130          H  
ATOM   3982 2HB  ASP A 244     -47.626 -28.572  -1.218  1.00  3.130          H  
ATOM   3983  N   ALA A 245     -44.355 -29.014  -0.749  1.00  1.690          N  
ATOM   3984  CA  ALA A 245     -43.182 -28.157  -0.843  1.00  1.760          C  
ATOM   3985  C   ALA A 245     -42.129 -28.750  -1.792  1.00  1.650          C  
ATOM   3986  O   ALA A 245     -41.471 -28.023  -2.521  1.00  1.810          O  
ATOM   3987  CB  ALA A 245     -42.643 -27.919   0.528  1.00  2.440          C  
ATOM   3988  H   ALA A 245     -44.575 -29.427   0.164  1.00  2.030          H  
ATOM   3989  HA  ALA A 245     -43.487 -27.198  -1.259  1.00  2.110          H  
ATOM   3990 1HB  ALA A 245     -41.797 -27.269   0.476  1.00  2.920          H  
ATOM   3991 2HB  ALA A 245     -43.425 -27.470   1.121  1.00  2.920          H  
ATOM   3992 3HB  ALA A 245     -42.375 -28.842   0.957  1.00  2.920          H  
ATOM   3993  N   VAL A 246     -41.980 -30.073  -1.856  1.00  1.550          N  
ATOM   3994  CA  VAL A 246     -41.008 -30.643  -2.795  1.00  1.630          C  
ATOM   3995  C   VAL A 246     -41.367 -30.208  -4.204  1.00  1.560          C  
ATOM   3996  O   VAL A 246     -40.517 -29.698  -4.951  1.00  1.730          O  
ATOM   3997  CB  VAL A 246     -41.044 -32.209  -2.748  1.00  2.250          C  
ATOM   3998  CG1 VAL A 246     -40.255 -32.851  -3.873  1.00  2.250          C  
ATOM   3999  CG2 VAL A 246     -40.442 -32.701  -1.478  1.00  2.250          C  
ATOM   4000  H   VAL A 246     -42.496 -30.654  -1.195  1.00  1.860          H  
ATOM   4001  HA  VAL A 246     -40.014 -30.274  -2.553  1.00  1.960          H  
ATOM   4002  HB  VAL A 246     -42.073 -32.525  -2.828  1.00  2.700          H  
ATOM   4003 1HG1 VAL A 246     -40.331 -33.934  -3.787  1.00  2.700          H  
ATOM   4004 2HG1 VAL A 246     -40.643 -32.549  -4.843  1.00  2.700          H  
ATOM   4005 3HG1 VAL A 246     -39.239 -32.570  -3.791  1.00  2.700          H  
ATOM   4006 1HG2 VAL A 246     -40.500 -33.783  -1.451  1.00  2.700          H  
ATOM   4007 2HG2 VAL A 246     -39.411 -32.406  -1.427  1.00  2.700          H  
ATOM   4008 3HG2 VAL A 246     -40.955 -32.303  -0.650  1.00  2.700          H  
ATOM   4009  N   SER A 247     -42.649 -30.368  -4.540  1.00  1.510          N  
ATOM   4010  CA  SER A 247     -43.173 -29.995  -5.844  1.00  1.650          C  
ATOM   4011  C   SER A 247     -43.058 -28.494  -6.133  1.00  1.680          C  
ATOM   4012  O   SER A 247     -42.637 -28.095  -7.223  1.00  1.980          O  
ATOM   4013  CB  SER A 247     -44.621 -30.430  -5.951  1.00  2.250          C  
ATOM   4014  OG  SER A 247     -45.163 -30.099  -7.200  1.00  2.250          O  
ATOM   4015  H   SER A 247     -43.277 -30.801  -3.851  1.00  1.810          H  
ATOM   4016  HA  SER A 247     -42.599 -30.527  -6.601  1.00  1.980          H  
ATOM   4017 1HB  SER A 247     -44.686 -31.505  -5.793  1.00  2.700          H  
ATOM   4018 2HB  SER A 247     -45.200 -29.953  -5.163  1.00  2.700          H  
ATOM   4019  HG  SER A 247     -46.075 -30.394  -7.175  1.00  2.700          H  
ATOM   4020  N   GLN A 248     -43.424 -27.648  -5.162  1.00  1.570          N  
ATOM   4021  CA  GLN A 248     -43.366 -26.209  -5.395  1.00  1.910          C  
ATOM   4022  C   GLN A 248     -41.984 -25.560  -5.268  1.00  2.070          C  
ATOM   4023  O   GLN A 248     -41.697 -24.597  -5.980  1.00  2.380          O  
ATOM   4024  CB  GLN A 248     -44.314 -25.466  -4.468  1.00  2.540          C  
ATOM   4025  CG  GLN A 248     -45.772 -25.715  -4.735  1.00  2.540          C  
ATOM   4026  CD  GLN A 248     -46.593 -24.843  -3.877  1.00  2.540          C  
ATOM   4027  OE1 GLN A 248     -46.087 -24.363  -2.869  1.00  2.540          O  
ATOM   4028  NE2 GLN A 248     -47.835 -24.598  -4.258  1.00  2.540          N  
ATOM   4029  H   GLN A 248     -43.795 -28.019  -4.281  1.00  1.880          H  
ATOM   4030  HA  GLN A 248     -43.705 -26.037  -6.415  1.00  2.290          H  
ATOM   4031 1HB  GLN A 248     -44.108 -25.771  -3.438  1.00  3.050          H  
ATOM   4032 2HB  GLN A 248     -44.128 -24.397  -4.537  1.00  3.050          H  
ATOM   4033 1HG  GLN A 248     -45.993 -25.499  -5.777  1.00  3.050          H  
ATOM   4034 2HG  GLN A 248     -46.002 -26.757  -4.502  1.00  3.050          H  
ATOM   4035 1HE2 GLN A 248     -48.420 -23.963  -3.707  1.00  3.050          H  
ATOM   4036 2HE2 GLN A 248     -48.198 -25.003  -5.095  1.00  3.050          H  
ATOM   4037  N   PHE A 249     -41.129 -26.044  -4.369  1.00  2.040          N  
ATOM   4038  CA  PHE A 249     -39.832 -25.421  -4.179  1.00  2.280          C  
ATOM   4039  C   PHE A 249     -38.919 -25.753  -5.370  1.00  2.280          C  
ATOM   4040  O   PHE A 249     -38.217 -24.872  -5.861  1.00  2.360          O  
ATOM   4041  CB  PHE A 249     -39.168 -25.856  -2.853  1.00  3.100          C  
ATOM   4042  CG  PHE A 249     -39.844 -25.376  -1.514  1.00  3.100          C  
ATOM   4043  CD1 PHE A 249     -40.975 -24.538  -1.477  1.00  3.100          C  
ATOM   4044  CD2 PHE A 249     -39.296 -25.762  -0.283  1.00  3.100          C  
ATOM   4045  CE1 PHE A 249     -41.524 -24.129  -0.262  1.00  3.100          C  
ATOM   4046  CE2 PHE A 249     -39.850 -25.339   0.922  1.00  3.100          C  
ATOM   4047  CZ  PHE A 249     -40.959 -24.529   0.931  1.00  3.100          C  
ATOM   4048  H   PHE A 249     -41.385 -26.829  -3.786  1.00  2.450          H  
ATOM   4049  HA  PHE A 249     -39.961 -24.338  -4.158  1.00  2.740          H  
ATOM   4050 1HB  PHE A 249     -39.120 -26.947  -2.823  1.00  3.720          H  
ATOM   4051 2HB  PHE A 249     -38.150 -25.488  -2.847  1.00  3.720          H  
ATOM   4052  HD1 PHE A 249     -41.437 -24.203  -2.404  1.00  3.720          H  
ATOM   4053  HD2 PHE A 249     -38.416 -26.406  -0.270  1.00  3.720          H  
ATOM   4054  HE1 PHE A 249     -42.405 -23.485  -0.260  1.00  3.720          H  
ATOM   4055  HE2 PHE A 249     -39.406 -25.654   1.865  1.00  3.720          H  
ATOM   4056  HZ  PHE A 249     -41.385 -24.205   1.875  1.00  3.720          H  
ATOM   4057  N   THR A 250     -38.900 -27.026  -5.819  1.00  2.610          N  
ATOM   4058  CA  THR A 250     -38.142 -27.526  -6.991  1.00  2.840          C  
ATOM   4059  C   THR A 250     -36.616 -27.405  -6.995  1.00  2.170          C  
ATOM   4060  O   THR A 250     -35.909 -28.399  -7.163  1.00  2.110          O  
ATOM   4061  CB  THR A 250     -38.633 -26.865  -8.309  1.00  3.880          C  
ATOM   4062  OG1 THR A 250     -40.006 -27.172  -8.513  1.00  3.880          O  
ATOM   4063  CG2 THR A 250     -37.822 -27.410  -9.518  1.00  3.880          C  
ATOM   4064  H   THR A 250     -39.478 -27.733  -5.352  1.00  3.130          H  
ATOM   4065  HA  THR A 250     -38.372 -28.590  -7.069  1.00  3.410          H  
ATOM   4066  HB  THR A 250     -38.514 -25.786  -8.255  1.00  4.660          H  
ATOM   4067  HG1 THR A 250     -40.546 -26.643  -7.907  1.00  4.660          H  
ATOM   4068 1HG2 THR A 250     -38.195 -26.947 -10.429  1.00  4.660          H  
ATOM   4069 2HG2 THR A 250     -36.762 -27.186  -9.426  1.00  4.660          H  
ATOM   4070 3HG2 THR A 250     -37.953 -28.490  -9.581  1.00  4.660          H  
ATOM   4071  N   LYS A 251     -36.114 -26.187  -6.867  1.00  1.820          N  
ATOM   4072  CA  LYS A 251     -34.691 -25.888  -6.981  1.00  1.280          C  
ATOM   4073  C   LYS A 251     -33.839 -26.478  -5.876  1.00  1.190          C  
ATOM   4074  O   LYS A 251     -32.685 -26.833  -6.111  1.00  1.090          O  
ATOM   4075  CB  LYS A 251     -34.526 -24.391  -7.112  1.00  2.010          C  
ATOM   4076  CG  LYS A 251     -35.044 -23.836  -8.449  1.00  2.010          C  
ATOM   4077  CD  LYS A 251     -34.092 -24.178  -9.612  1.00  2.010          C  
ATOM   4078  CE  LYS A 251     -34.496 -23.483 -10.894  1.00  2.010          C  
ATOM   4079  NZ  LYS A 251     -33.608 -23.867 -12.031  1.00  2.010          N  
ATOM   4080  H   LYS A 251     -36.778 -25.435  -6.696  1.00  2.180          H  
ATOM   4081  HA  LYS A 251     -34.340 -26.340  -7.903  1.00  1.540          H  
ATOM   4082 1HB  LYS A 251     -35.056 -23.891  -6.300  1.00  2.410          H  
ATOM   4083 2HB  LYS A 251     -33.486 -24.125  -7.047  1.00  2.410          H  
ATOM   4084 1HG  LYS A 251     -36.006 -24.307  -8.657  1.00  2.410          H  
ATOM   4085 2HG  LYS A 251     -35.213 -22.781  -8.384  1.00  2.410          H  
ATOM   4086 1HD  LYS A 251     -33.073 -23.860  -9.349  1.00  2.410          H  
ATOM   4087 2HD  LYS A 251     -34.080 -25.245  -9.807  1.00  2.410          H  
ATOM   4088 1HE  LYS A 251     -35.523 -23.744 -11.139  1.00  2.410          H  
ATOM   4089 2HE  LYS A 251     -34.428 -22.403 -10.744  1.00  2.410          H  
ATOM   4090 1HZ  LYS A 251     -33.898 -23.381 -12.867  1.00  2.410          H  
ATOM   4091 2HZ  LYS A 251     -32.645 -23.622 -11.817  1.00  2.410          H  
ATOM   4092 3HZ  LYS A 251     -33.668 -24.859 -12.183  1.00  2.410          H  
ATOM   4093  N   VAL A 252     -34.397 -26.604  -4.679  1.00  1.620          N  
ATOM   4094  CA  VAL A 252     -33.663 -27.215  -3.577  1.00  1.880          C  
ATOM   4095  C   VAL A 252     -33.448 -28.711  -3.859  1.00  2.010          C  
ATOM   4096  O   VAL A 252     -32.415 -29.277  -3.491  1.00  2.220          O  
ATOM   4097  CB  VAL A 252     -34.400 -26.975  -2.228  1.00  2.530          C  
ATOM   4098  CG1 VAL A 252     -34.448 -25.480  -1.916  1.00  2.530          C  
ATOM   4099  CG2 VAL A 252     -35.848 -27.523  -2.293  1.00  2.530          C  
ATOM   4100  H   VAL A 252     -35.333 -26.249  -4.548  1.00  1.940          H  
ATOM   4101  HA  VAL A 252     -32.684 -26.743  -3.510  1.00  2.260          H  
ATOM   4102  HB  VAL A 252     -33.847 -27.461  -1.422  1.00  3.030          H  
ATOM   4103 1HG1 VAL A 252     -34.954 -25.324  -0.958  1.00  3.030          H  
ATOM   4104 2HG1 VAL A 252     -33.434 -25.093  -1.852  1.00  3.030          H  
ATOM   4105 3HG1 VAL A 252     -34.988 -24.951  -2.700  1.00  3.030          H  
ATOM   4106 1HG2 VAL A 252     -36.349 -27.326  -1.358  1.00  3.030          H  
ATOM   4107 2HG2 VAL A 252     -36.395 -27.040  -3.089  1.00  3.030          H  
ATOM   4108 3HG2 VAL A 252     -35.831 -28.582  -2.463  1.00  3.030          H  
ATOM   4109  N   ILE A 253     -34.412 -29.322  -4.559  1.00  1.990          N  
ATOM   4110  CA  ILE A 253     -34.391 -30.731  -4.906  1.00  2.130          C  
ATOM   4111  C   ILE A 253     -33.432 -30.943  -6.069  1.00  2.070          C  
ATOM   4112  O   ILE A 253     -32.626 -31.879  -6.050  1.00  2.010          O  
ATOM   4113  CB  ILE A 253     -35.795 -31.208  -5.320  1.00  2.930          C  
ATOM   4114  CG1 ILE A 253     -36.832 -30.946  -4.180  1.00  2.930          C  
ATOM   4115  CG2 ILE A 253     -35.755 -32.698  -5.699  1.00  2.930          C  
ATOM   4116  CD1 ILE A 253     -36.574 -31.616  -2.822  1.00  2.930          C  
ATOM   4117  H   ILE A 253     -35.217 -28.785  -4.852  1.00  2.390          H  
ATOM   4118  HA  ILE A 253     -34.030 -31.308  -4.058  1.00  2.560          H  
ATOM   4119  HB  ILE A 253     -36.128 -30.646  -6.185  1.00  3.510          H  
ATOM   4120 1HG1 ILE A 253     -36.882 -29.881  -4.022  1.00  3.510          H  
ATOM   4121 2HG1 ILE A 253     -37.787 -31.249  -4.557  1.00  3.510          H  
ATOM   4122 1HG2 ILE A 253     -36.750 -33.015  -6.007  1.00  3.510          H  
ATOM   4123 2HG2 ILE A 253     -35.064 -32.849  -6.524  1.00  3.510          H  
ATOM   4124 3HG2 ILE A 253     -35.428 -33.295  -4.852  1.00  3.510          H  
ATOM   4125 1HD1 ILE A 253     -37.369 -31.343  -2.144  1.00  3.510          H  
ATOM   4126 2HD1 ILE A 253     -36.559 -32.696  -2.930  1.00  3.510          H  
ATOM   4127 3HD1 ILE A 253     -35.625 -31.279  -2.409  1.00  3.510          H  
ATOM   4128  N   GLU A 254     -33.534 -30.097  -7.102  1.00  2.140          N  
ATOM   4129  CA  GLU A 254     -32.648 -30.243  -8.248  1.00  2.180          C  
ATOM   4130  C   GLU A 254     -31.207 -30.012  -7.805  1.00  2.040          C  
ATOM   4131  O   GLU A 254     -30.287 -30.686  -8.275  1.00  2.040          O  
ATOM   4132  CB  GLU A 254     -33.052 -29.293  -9.386  1.00  3.040          C  
ATOM   4133  CG  GLU A 254     -34.396 -29.662 -10.061  1.00  3.040          C  
ATOM   4134  CD  GLU A 254     -34.365 -31.023 -10.719  1.00  3.040          C  
ATOM   4135  OE1 GLU A 254     -33.549 -31.235 -11.577  1.00  3.040          O  
ATOM   4136  OE2 GLU A 254     -35.152 -31.864 -10.325  1.00  3.040          O  
ATOM   4137  H   GLU A 254     -34.253 -29.370  -7.095  1.00  2.570          H  
ATOM   4138  HA  GLU A 254     -32.726 -31.263  -8.619  1.00  2.620          H  
ATOM   4139 1HB  GLU A 254     -33.142 -28.279  -8.992  1.00  3.640          H  
ATOM   4140 2HB  GLU A 254     -32.274 -29.285 -10.148  1.00  3.640          H  
ATOM   4141 1HG  GLU A 254     -35.182 -29.657  -9.307  1.00  3.640          H  
ATOM   4142 2HG  GLU A 254     -34.640 -28.903 -10.803  1.00  3.640          H  
ATOM   4143  N   LEU A 255     -30.995 -29.092  -6.862  1.00  1.970          N  
ATOM   4144  CA  LEU A 255     -29.664 -28.852  -6.362  1.00  1.910          C  
ATOM   4145  C   LEU A 255     -29.183 -30.117  -5.674  1.00  1.850          C  
ATOM   4146  O   LEU A 255     -28.079 -30.584  -5.950  1.00  1.850          O  
ATOM   4147  CB  LEU A 255     -29.655 -27.635  -5.432  1.00  2.700          C  
ATOM   4148  CG  LEU A 255     -28.280 -27.118  -4.841  1.00  2.700          C  
ATOM   4149  CD1 LEU A 255     -27.944 -27.906  -3.583  1.00  2.700          C  
ATOM   4150  CD2 LEU A 255     -27.185 -27.192  -5.904  1.00  2.700          C  
ATOM   4151  H   LEU A 255     -31.765 -28.515  -6.513  1.00  2.360          H  
ATOM   4152  HA  LEU A 255     -29.022 -28.647  -7.215  1.00  2.290          H  
ATOM   4153 1HB  LEU A 255     -30.102 -26.814  -5.983  1.00  3.240          H  
ATOM   4154 2HB  LEU A 255     -30.311 -27.859  -4.590  1.00  3.240          H  
ATOM   4155  HG  LEU A 255     -28.375 -26.087  -4.549  1.00  3.240          H  
ATOM   4156 1HD1 LEU A 255     -27.050 -27.546  -3.163  1.00  3.240          H  
ATOM   4157 2HD1 LEU A 255     -28.746 -27.767  -2.867  1.00  3.240          H  
ATOM   4158 3HD1 LEU A 255     -27.820 -28.950  -3.780  1.00  3.240          H  
ATOM   4159 1HD2 LEU A 255     -26.254 -26.815  -5.497  1.00  3.240          H  
ATOM   4160 2HD2 LEU A 255     -27.030 -28.201  -6.237  1.00  3.240          H  
ATOM   4161 3HD2 LEU A 255     -27.474 -26.575  -6.757  1.00  3.240          H  
ATOM   4162  N   LYS A 256     -30.002 -30.710  -4.791  1.00  1.850          N  
ATOM   4163  CA  LYS A 256     -29.589 -31.937  -4.121  1.00  1.870          C  
ATOM   4164  C   LYS A 256     -29.060 -32.940  -5.133  1.00  1.870          C  
ATOM   4165  O   LYS A 256     -27.974 -33.497  -4.945  1.00  1.900          O  
ATOM   4166  CB  LYS A 256     -30.780 -32.555  -3.364  1.00  2.610          C  
ATOM   4167  CG  LYS A 256     -30.500 -33.829  -2.527  1.00  2.610          C  
ATOM   4168  CD  LYS A 256     -31.785 -34.253  -1.780  1.00  2.610          C  
ATOM   4169  CE  LYS A 256     -31.578 -35.403  -0.765  1.00  2.610          C  
ATOM   4170  NZ  LYS A 256     -31.263 -36.727  -1.405  1.00  2.610          N  
ATOM   4171  H   LYS A 256     -30.907 -30.290  -4.555  1.00  2.220          H  
ATOM   4172  HA  LYS A 256     -28.782 -31.708  -3.433  1.00  2.240          H  
ATOM   4173 1HB  LYS A 256     -31.240 -31.807  -2.734  1.00  3.130          H  
ATOM   4174 2HB  LYS A 256     -31.532 -32.844  -4.086  1.00  3.130          H  
ATOM   4175 1HG  LYS A 256     -30.190 -34.637  -3.195  1.00  3.130          H  
ATOM   4176 2HG  LYS A 256     -29.702 -33.654  -1.814  1.00  3.130          H  
ATOM   4177 1HD  LYS A 256     -32.179 -33.385  -1.244  1.00  3.130          H  
ATOM   4178 2HD  LYS A 256     -32.529 -34.567  -2.511  1.00  3.130          H  
ATOM   4179 1HE  LYS A 256     -30.769 -35.141  -0.087  1.00  3.130          H  
ATOM   4180 2HE  LYS A 256     -32.499 -35.508  -0.190  1.00  3.130          H  
ATOM   4181 1HZ  LYS A 256     -31.158 -37.423  -0.686  1.00  3.130          H  
ATOM   4182 2HZ  LYS A 256     -32.004 -36.998  -2.029  1.00  3.130          H  
ATOM   4183 3HZ  LYS A 256     -30.380 -36.683  -1.929  1.00  3.130          H  
ATOM   4184  N   LYS A 257     -29.812 -33.144  -6.226  1.00  1.890          N  
ATOM   4185  CA  LYS A 257     -29.407 -34.098  -7.253  1.00  1.970          C  
ATOM   4186  C   LYS A 257     -28.052 -33.739  -7.873  1.00  1.930          C  
ATOM   4187  O   LYS A 257     -27.184 -34.606  -8.016  1.00  1.950          O  
ATOM   4188  CB  LYS A 257     -30.445 -34.127  -8.379  1.00  2.730          C  
ATOM   4189  CG  LYS A 257     -31.803 -34.743  -8.043  1.00  2.730          C  
ATOM   4190  CD  LYS A 257     -32.737 -34.594  -9.256  1.00  2.730          C  
ATOM   4191  CE  LYS A 257     -34.142 -35.095  -8.999  1.00  2.730          C  
ATOM   4192  NZ  LYS A 257     -35.041 -34.780 -10.158  1.00  2.730          N  
ATOM   4193  H   LYS A 257     -30.705 -32.644  -6.302  1.00  2.270          H  
ATOM   4194  HA  LYS A 257     -29.324 -35.084  -6.793  1.00  2.360          H  
ATOM   4195 1HB  LYS A 257     -30.628 -33.113  -8.724  1.00  3.270          H  
ATOM   4196 2HB  LYS A 257     -30.033 -34.680  -9.222  1.00  3.270          H  
ATOM   4197 1HG  LYS A 257     -31.681 -35.797  -7.793  1.00  3.270          H  
ATOM   4198 2HG  LYS A 257     -32.237 -34.226  -7.186  1.00  3.270          H  
ATOM   4199 1HD  LYS A 257     -32.798 -33.540  -9.539  1.00  3.270          H  
ATOM   4200 2HD  LYS A 257     -32.322 -35.146 -10.098  1.00  3.270          H  
ATOM   4201 1HE  LYS A 257     -34.121 -36.171  -8.846  1.00  3.270          H  
ATOM   4202 2HE  LYS A 257     -34.537 -34.617  -8.107  1.00  3.270          H  
ATOM   4203 1HZ  LYS A 257     -35.973 -35.109  -9.972  1.00  3.270          H  
ATOM   4204 2HZ  LYS A 257     -35.064 -33.741 -10.291  1.00  3.270          H  
ATOM   4205 3HZ  LYS A 257     -34.692 -35.214 -10.996  1.00  3.270          H  
ATOM   4206  N   HIS A 258     -27.842 -32.452  -8.188  1.00  1.900          N  
ATOM   4207  CA  HIS A 258     -26.588 -32.026  -8.808  1.00  1.930          C  
ATOM   4208  C   HIS A 258     -25.402 -32.165  -7.860  1.00  1.850          C  
ATOM   4209  O   HIS A 258     -24.313 -32.591  -8.267  1.00  1.880          O  
ATOM   4210  CB  HIS A 258     -26.684 -30.571  -9.291  1.00  2.690          C  
ATOM   4211  CG  HIS A 258     -27.567 -30.379 -10.508  1.00  2.690          C  
ATOM   4212  ND1 HIS A 258     -27.283 -30.958 -11.732  1.00  2.690          N  
ATOM   4213  CD2 HIS A 258     -28.710 -29.668 -10.689  1.00  2.690          C  
ATOM   4214  CE1 HIS A 258     -28.218 -30.620 -12.602  1.00  2.690          C  
ATOM   4215  NE2 HIS A 258     -29.093 -29.843 -11.995  1.00  2.690          N  
ATOM   4216  H   HIS A 258     -28.611 -31.780  -8.074  1.00  2.280          H  
ATOM   4217  HA  HIS A 258     -26.387 -32.651  -9.674  1.00  2.320          H  
ATOM   4218 1HB  HIS A 258     -27.085 -29.956  -8.481  1.00  3.230          H  
ATOM   4219 2HB  HIS A 258     -25.689 -30.199  -9.522  1.00  3.230          H  
ATOM   4220  HD2 HIS A 258     -29.233 -29.074  -9.941  1.00  3.230          H  
ATOM   4221  HE1 HIS A 258     -28.261 -30.932 -13.645  1.00  3.230          H  
ATOM   4222  HE2 HIS A 258     -29.918 -29.442 -12.421  1.00  3.230          H  
ATOM   4223  N   VAL A 259     -25.610 -31.845  -6.586  1.00  1.820          N  
ATOM   4224  CA  VAL A 259     -24.536 -31.951  -5.616  1.00  1.830          C  
ATOM   4225  C   VAL A 259     -24.120 -33.406  -5.457  1.00  1.810          C  
ATOM   4226  O   VAL A 259     -22.922 -33.717  -5.457  1.00  1.810          O  
ATOM   4227  CB  VAL A 259     -24.965 -31.361  -4.254  1.00  2.560          C  
ATOM   4228  CG1 VAL A 259     -23.949 -31.651  -3.218  1.00  2.560          C  
ATOM   4229  CG2 VAL A 259     -25.092 -29.889  -4.378  1.00  2.560          C  
ATOM   4230  H   VAL A 259     -26.528 -31.483  -6.318  1.00  2.180          H  
ATOM   4231  HA  VAL A 259     -23.683 -31.384  -5.980  1.00  2.200          H  
ATOM   4232  HB  VAL A 259     -25.923 -31.798  -3.950  1.00  3.070          H  
ATOM   4233 1HG1 VAL A 259     -24.253 -31.212  -2.280  1.00  3.070          H  
ATOM   4234 2HG1 VAL A 259     -23.829 -32.721  -3.087  1.00  3.070          H  
ATOM   4235 3HG1 VAL A 259     -23.012 -31.212  -3.545  1.00  3.070          H  
ATOM   4236 1HG2 VAL A 259     -25.395 -29.476  -3.427  1.00  3.070          H  
ATOM   4237 2HG2 VAL A 259     -24.136 -29.459  -4.676  1.00  3.070          H  
ATOM   4238 3HG2 VAL A 259     -25.828 -29.674  -5.122  1.00  3.070          H  
ATOM   4239  N   GLU A 260     -25.096 -34.303  -5.341  1.00  1.850          N  
ATOM   4240  CA  GLU A 260     -24.797 -35.715  -5.196  1.00  1.940          C  
ATOM   4241  C   GLU A 260     -24.041 -36.253  -6.409  1.00  1.960          C  
ATOM   4242  O   GLU A 260     -23.116 -37.046  -6.248  1.00  2.070          O  
ATOM   4243  CB  GLU A 260     -26.090 -36.497  -4.981  1.00  2.680          C  
ATOM   4244  CG  GLU A 260     -26.730 -36.258  -3.618  1.00  2.680          C  
ATOM   4245  CD  GLU A 260     -28.092 -36.874  -3.484  1.00  2.680          C  
ATOM   4246  OE1 GLU A 260     -28.580 -37.432  -4.438  1.00  2.680          O  
ATOM   4247  OE2 GLU A 260     -28.658 -36.770  -2.413  1.00  2.680          O  
ATOM   4248  H   GLU A 260     -26.072 -33.985  -5.323  1.00  2.220          H  
ATOM   4249  HA  GLU A 260     -24.166 -35.843  -4.319  1.00  2.330          H  
ATOM   4250 1HB  GLU A 260     -26.816 -36.201  -5.742  1.00  3.220          H  
ATOM   4251 2HB  GLU A 260     -25.901 -37.562  -5.100  1.00  3.220          H  
ATOM   4252 1HG  GLU A 260     -26.080 -36.672  -2.848  1.00  3.220          H  
ATOM   4253 2HG  GLU A 260     -26.805 -35.186  -3.443  1.00  3.220          H  
ATOM   4254  N   LYS A 261     -24.402 -35.808  -7.621  1.00  1.940          N  
ATOM   4255  CA  LYS A 261     -23.689 -36.250  -8.816  1.00  2.070          C  
ATOM   4256  C   LYS A 261     -22.231 -35.782  -8.849  1.00  2.010          C  
ATOM   4257  O   LYS A 261     -21.345 -36.569  -9.192  1.00  2.130          O  
ATOM   4258  CB  LYS A 261     -24.407 -35.788 -10.083  1.00  2.850          C  
ATOM   4259  CG  LYS A 261     -25.715 -36.516 -10.366  1.00  2.850          C  
ATOM   4260  CD  LYS A 261     -26.394 -35.976 -11.618  1.00  2.850          C  
ATOM   4261  CE  LYS A 261     -27.707 -36.700 -11.895  1.00  2.850          C  
ATOM   4262  NZ  LYS A 261     -28.388 -36.173 -13.114  1.00  2.850          N  
ATOM   4263  H   LYS A 261     -25.222 -35.198  -7.707  1.00  2.330          H  
ATOM   4264  HA  LYS A 261     -23.679 -37.339  -8.813  1.00  2.480          H  
ATOM   4265 1HB  LYS A 261     -24.631 -34.721  -9.995  1.00  3.420          H  
ATOM   4266 2HB  LYS A 261     -23.749 -35.916 -10.940  1.00  3.420          H  
ATOM   4267 1HG  LYS A 261     -25.504 -37.576 -10.508  1.00  3.420          H  
ATOM   4268 2HG  LYS A 261     -26.383 -36.414  -9.517  1.00  3.420          H  
ATOM   4269 1HD  LYS A 261     -26.600 -34.910 -11.482  1.00  3.420          H  
ATOM   4270 2HD  LYS A 261     -25.732 -36.095 -12.475  1.00  3.420          H  
ATOM   4271 1HE  LYS A 261     -27.507 -37.760 -12.032  1.00  3.420          H  
ATOM   4272 2HE  LYS A 261     -28.370 -36.571 -11.037  1.00  3.420          H  
ATOM   4273 1HZ  LYS A 261     -29.253 -36.675 -13.263  1.00  3.420          H  
ATOM   4274 2HZ  LYS A 261     -28.588 -35.189 -12.991  1.00  3.420          H  
ATOM   4275 3HZ  LYS A 261     -27.788 -36.295 -13.918  1.00  3.420          H  
ATOM   4276  N   SER A 262     -21.963 -34.515  -8.480  1.00  1.890          N  
ATOM   4277  CA  SER A 262     -20.580 -34.022  -8.476  1.00  1.890          C  
ATOM   4278  C   SER A 262     -19.747 -34.803  -7.466  1.00  1.780          C  
ATOM   4279  O   SER A 262     -18.618 -35.218  -7.752  1.00  2.360          O  
ATOM   4280  CB  SER A 262     -20.535 -32.540  -8.143  1.00  2.650          C  
ATOM   4281  OG  SER A 262     -21.120 -31.763  -9.161  1.00  2.650          O  
ATOM   4282  H   SER A 262     -22.734 -33.876  -8.251  1.00  2.270          H  
ATOM   4283  HA  SER A 262     -20.154 -34.173  -9.466  1.00  2.270          H  
ATOM   4284 1HB  SER A 262     -21.068 -32.372  -7.203  1.00  3.180          H  
ATOM   4285 2HB  SER A 262     -19.500 -32.233  -7.986  1.00  3.180          H  
ATOM   4286  HG  SER A 262     -21.063 -30.855  -8.860  1.00  3.180          H  
ATOM   4287  N   ASN A 263     -20.333 -35.027  -6.294  1.00  1.520          N  
ATOM   4288  CA  ASN A 263     -19.763 -35.816  -5.217  1.00  1.500          C  
ATOM   4289  C   ASN A 263     -18.363 -35.365  -4.749  1.00  1.350          C  
ATOM   4290  O   ASN A 263     -17.501 -36.216  -4.523  1.00  1.440          O  
ATOM   4291  CB  ASN A 263     -19.712 -37.266  -5.679  1.00  2.110          C  
ATOM   4292  CG  ASN A 263     -19.712 -38.290  -4.580  1.00  2.110          C  
ATOM   4293  OD1 ASN A 263     -20.428 -38.135  -3.581  1.00  2.110          O  
ATOM   4294  ND2 ASN A 263     -18.936 -39.342  -4.755  1.00  2.110          N  
ATOM   4295  H   ASN A 263     -21.255 -34.615  -6.127  1.00  1.820          H  
ATOM   4296  HA  ASN A 263     -20.437 -35.739  -4.363  1.00  1.800          H  
ATOM   4297 1HB  ASN A 263     -20.569 -37.457  -6.328  1.00  2.530          H  
ATOM   4298 2HB  ASN A 263     -18.820 -37.416  -6.285  1.00  2.530          H  
ATOM   4299 1HD2 ASN A 263     -18.904 -40.072  -4.071  1.00  2.530          H  
ATOM   4300 2HD2 ASN A 263     -18.381 -39.412  -5.583  1.00  2.530          H  
ATOM   4301  N   SER A 264     -18.078 -34.057  -4.672  1.00  1.330          N  
ATOM   4302  CA  SER A 264     -17.170 -32.949  -4.340  1.00  1.280          C  
ATOM   4303  C   SER A 264     -17.838 -31.593  -4.458  1.00  1.290          C  
ATOM   4304  O   SER A 264     -18.870 -31.454  -5.121  1.00  1.510          O  
ATOM   4305  CB  SER A 264     -15.925 -32.971  -5.210  1.00  1.810          C  
ATOM   4306  OG  SER A 264     -16.217 -32.656  -6.539  1.00  1.810          O  
ATOM   4307  H   SER A 264     -17.208 -34.515  -4.459  1.00  1.600          H  
ATOM   4308  HA  SER A 264     -16.855 -33.071  -3.299  1.00  1.540          H  
ATOM   4309 1HB  SER A 264     -15.199 -32.258  -4.818  1.00  2.170          H  
ATOM   4310 2HB  SER A 264     -15.471 -33.959  -5.161  1.00  2.170          H  
ATOM   4311  HG  SER A 264     -15.379 -32.666  -7.007  1.00  2.170          H  
ATOM   4312  N   MET A 265     -17.236 -30.562  -3.862  1.00  1.240          N  
ATOM   4313  CA  MET A 265     -17.808 -29.237  -4.085  1.00  1.320          C  
ATOM   4314  C   MET A 265     -16.849 -28.038  -3.958  1.00  1.290          C  
ATOM   4315  O   MET A 265     -16.144 -27.924  -2.959  1.00  1.440          O  
ATOM   4316  CB  MET A 265     -18.938 -29.074  -3.100  1.00  1.820          C  
ATOM   4317  CG  MET A 265     -19.635 -27.770  -3.137  1.00  1.820          C  
ATOM   4318  SD  MET A 265     -21.013 -27.758  -2.067  1.00  1.820          S  
ATOM   4319  CE  MET A 265     -20.222 -27.852  -0.453  1.00  1.820          C  
ATOM   4320  H   MET A 265     -16.414 -30.723  -3.268  1.00  1.490          H  
ATOM   4321  HA  MET A 265     -18.238 -29.259  -5.077  1.00  1.580          H  
ATOM   4322 1HB  MET A 265     -19.687 -29.845  -3.282  1.00  2.180          H  
ATOM   4323 2HB  MET A 265     -18.543 -29.238  -2.119  1.00  2.180          H  
ATOM   4324 1HG  MET A 265     -18.962 -26.966  -2.840  1.00  2.180          H  
ATOM   4325 2HG  MET A 265     -19.985 -27.560  -4.147  1.00  2.180          H  
ATOM   4326 1HE  MET A 265     -20.946 -27.813   0.306  1.00  2.180          H  
ATOM   4327 2HE  MET A 265     -19.707 -28.756  -0.361  1.00  2.180          H  
ATOM   4328 3HE  MET A 265     -19.547 -27.061  -0.322  1.00  2.180          H  
ATOM   4329  N   PRO A 266     -16.751 -27.147  -4.960  1.00  1.320          N  
ATOM   4330  CA  PRO A 266     -15.986 -25.917  -4.888  1.00  1.370          C  
ATOM   4331  C   PRO A 266     -16.766 -24.802  -4.196  1.00  1.170          C  
ATOM   4332  O   PRO A 266     -17.978 -24.679  -4.401  1.00  1.320          O  
ATOM   4333  CB  PRO A 266     -15.766 -25.589  -6.366  1.00  2.060          C  
ATOM   4334  CG  PRO A 266     -17.013 -26.127  -7.056  1.00  2.060          C  
ATOM   4335  CD  PRO A 266     -17.407 -27.377  -6.266  1.00  2.060          C  
ATOM   4336  HA  PRO A 266     -15.034 -26.100  -4.373  1.00  1.640          H  
ATOM   4337 1HB  PRO A 266     -15.650 -24.496  -6.482  1.00  2.470          H  
ATOM   4338 2HB  PRO A 266     -14.835 -26.049  -6.721  1.00  2.470          H  
ATOM   4339 1HG  PRO A 266     -17.806 -25.359  -7.043  1.00  2.470          H  
ATOM   4340 2HG  PRO A 266     -16.799 -26.341  -8.112  1.00  2.470          H  
ATOM   4341 1HD  PRO A 266     -18.503 -27.376  -6.162  1.00  2.470          H  
ATOM   4342 2HD  PRO A 266     -17.020 -28.287  -6.755  1.00  2.470          H  
ATOM   4343  N   MET A 267     -16.050 -23.902  -3.539  1.00  1.030          N  
ATOM   4344  CA  MET A 267     -16.611 -22.645  -3.063  1.00  0.900          C  
ATOM   4345  C   MET A 267     -16.326 -21.538  -4.067  1.00  0.830          C  
ATOM   4346  O   MET A 267     -15.339 -21.627  -4.800  1.00  0.820          O  
ATOM   4347  CB  MET A 267     -16.030 -22.197  -1.733  1.00  1.310          C  
ATOM   4348  CG  MET A 267     -16.310 -23.046  -0.563  1.00  1.310          C  
ATOM   4349  SD  MET A 267     -18.002 -23.097  -0.149  1.00  1.310          S  
ATOM   4350  CE  MET A 267     -18.327 -24.705  -0.693  1.00  1.310          C  
ATOM   4351  H   MET A 267     -15.073 -24.126  -3.345  1.00  1.240          H  
ATOM   4352  HA  MET A 267     -17.674 -22.794  -2.951  1.00  1.080          H  
ATOM   4353 1HB  MET A 267     -14.965 -22.122  -1.849  1.00  1.570          H  
ATOM   4354 2HB  MET A 267     -16.373 -21.207  -1.480  1.00  1.570          H  
ATOM   4355 1HG  MET A 267     -15.960 -24.064  -0.758  1.00  1.570          H  
ATOM   4356 2HG  MET A 267     -15.780 -22.652   0.288  1.00  1.570          H  
ATOM   4357 1HE  MET A 267     -19.327 -24.918  -0.484  1.00  1.570          H  
ATOM   4358 2HE  MET A 267     -18.152 -24.795  -1.750  1.00  1.570          H  
ATOM   4359 3HE  MET A 267     -17.688 -25.408  -0.157  1.00  1.570          H  
ATOM   4360  N   PRO A 268     -17.137 -20.458  -4.090  1.00  0.860          N  
ATOM   4361  CA  PRO A 268     -16.933 -19.225  -4.845  1.00  0.920          C  
ATOM   4362  C   PRO A 268     -15.613 -18.512  -4.508  1.00  0.890          C  
ATOM   4363  O   PRO A 268     -15.126 -17.701  -5.293  1.00  1.000          O  
ATOM   4364  CB  PRO A 268     -18.133 -18.370  -4.420  1.00  1.380          C  
ATOM   4365  CG  PRO A 268     -19.186 -19.347  -3.996  1.00  1.380          C  
ATOM   4366  CD  PRO A 268     -18.448 -20.493  -3.374  1.00  1.380          C  
ATOM   4367  HA  PRO A 268     -16.979 -19.455  -5.922  1.00  1.100          H  
ATOM   4368 1HB  PRO A 268     -17.840 -17.695  -3.622  1.00  1.660          H  
ATOM   4369 2HB  PRO A 268     -18.459 -17.730  -5.260  1.00  1.660          H  
ATOM   4370 1HG  PRO A 268     -19.887 -18.861  -3.293  1.00  1.660          H  
ATOM   4371 2HG  PRO A 268     -19.773 -19.651  -4.871  1.00  1.660          H  
ATOM   4372 1HD  PRO A 268     -18.328 -20.346  -2.303  1.00  1.660          H  
ATOM   4373 2HD  PRO A 268     -19.034 -21.387  -3.619  1.00  1.660          H  
ATOM   4374  N   TYR A 269     -15.028 -18.819  -3.343  1.00  0.800          N  
ATOM   4375  CA  TYR A 269     -13.788 -18.185  -2.924  1.00  0.830          C  
ATOM   4376  C   TYR A 269     -12.659 -19.170  -2.652  1.00  0.840          C  
ATOM   4377  O   TYR A 269     -12.145 -19.274  -1.540  1.00  0.920          O  
ATOM   4378  CB  TYR A 269     -14.044 -17.339  -1.690  1.00  1.150          C  
ATOM   4379  CG  TYR A 269     -15.031 -16.267  -1.950  1.00  1.150          C  
ATOM   4380  CD1 TYR A 269     -16.372 -16.434  -1.620  1.00  1.150          C  
ATOM   4381  CD2 TYR A 269     -14.595 -15.099  -2.530  1.00  1.150          C  
ATOM   4382  CE1 TYR A 269     -17.267 -15.420  -1.895  1.00  1.150          C  
ATOM   4383  CE2 TYR A 269     -15.477 -14.092  -2.791  1.00  1.150          C  
ATOM   4384  CZ  TYR A 269     -16.806 -14.246  -2.492  1.00  1.150          C  
ATOM   4385  OH  TYR A 269     -17.673 -13.224  -2.782  1.00  1.150          O  
ATOM   4386  H   TYR A 269     -15.454 -19.490  -2.730  1.00  0.960          H  
ATOM   4387  HA  TYR A 269     -13.453 -17.527  -3.726  1.00  1.000          H  
ATOM   4388 1HB  TYR A 269     -14.413 -17.962  -0.875  1.00  1.380          H  
ATOM   4389 2HB  TYR A 269     -13.113 -16.878  -1.368  1.00  1.380          H  
ATOM   4390  HD1 TYR A 269     -16.716 -17.359  -1.157  1.00  1.380          H  
ATOM   4391  HD2 TYR A 269     -13.541 -14.976  -2.779  1.00  1.380          H  
ATOM   4392  HE1 TYR A 269     -18.323 -15.537  -1.654  1.00  1.380          H  
ATOM   4393  HE2 TYR A 269     -15.131 -13.169  -3.252  1.00  1.380          H  
ATOM   4394  HH  TYR A 269     -18.568 -13.597  -2.958  1.00  1.380          H  
ATOM   4395  N   SER A 270     -12.269 -19.859  -3.715  1.00  0.840          N  
ATOM   4396  CA  SER A 270     -11.141 -20.790  -3.804  1.00  0.920          C  
ATOM   4397  C   SER A 270     -11.009 -21.878  -2.733  1.00  0.920          C  
ATOM   4398  O   SER A 270      -9.912 -22.127  -2.235  1.00  1.140          O  
ATOM   4399  CB  SER A 270      -9.860 -20.021  -3.793  1.00  1.260          C  
ATOM   4400  OG  SER A 270      -9.807 -19.062  -4.808  1.00  1.260          O  
ATOM   4401  H   SER A 270     -12.793 -19.697  -4.566  1.00  1.010          H  
ATOM   4402  HA  SER A 270     -11.222 -21.295  -4.768  1.00  1.100          H  
ATOM   4403 1HB  SER A 270      -9.688 -19.580  -2.829  1.00  1.510          H  
ATOM   4404 2HB  SER A 270      -9.082 -20.729  -3.965  1.00  1.510          H  
ATOM   4405  HG  SER A 270      -8.927 -18.639  -4.711  1.00  1.510          H  
ATOM   4406  N   ILE A 271     -12.089 -22.540  -2.379  1.00  0.830          N  
ATOM   4407  CA  ILE A 271     -12.009 -23.634  -1.413  1.00  0.820          C  
ATOM   4408  C   ILE A 271     -12.532 -24.922  -2.016  1.00  0.780          C  
ATOM   4409  O   ILE A 271     -13.632 -24.974  -2.566  1.00  0.990          O  
ATOM   4410  CB  ILE A 271     -12.762 -23.323  -0.098  1.00  1.150          C  
ATOM   4411  CG1 ILE A 271     -12.128 -22.105   0.615  1.00  1.150          C  
ATOM   4412  CG2 ILE A 271     -12.871 -24.576   0.809  1.00  1.150          C  
ATOM   4413  CD1 ILE A 271     -12.944 -21.550   1.786  1.00  1.150          C  
ATOM   4414  H   ILE A 271     -12.964 -22.290  -2.811  1.00  1.000          H  
ATOM   4415  HA  ILE A 271     -10.964 -23.797  -1.156  1.00  0.980          H  
ATOM   4416  HB  ILE A 271     -13.698 -23.031  -0.340  1.00  1.380          H  
ATOM   4417 1HG1 ILE A 271     -11.141 -22.385   0.977  1.00  1.380          H  
ATOM   4418 2HG1 ILE A 271     -12.011 -21.305  -0.107  1.00  1.380          H  
ATOM   4419 1HG2 ILE A 271     -13.442 -24.337   1.693  1.00  1.380          H  
ATOM   4420 2HG2 ILE A 271     -13.382 -25.387   0.284  1.00  1.380          H  
ATOM   4421 3HG2 ILE A 271     -11.875 -24.907   1.101  1.00  1.380          H  
ATOM   4422 1HD1 ILE A 271     -12.419 -20.693   2.209  1.00  1.380          H  
ATOM   4423 2HD1 ILE A 271     -13.927 -21.234   1.434  1.00  1.380          H  
ATOM   4424 3HD1 ILE A 271     -13.063 -22.299   2.557  1.00  1.380          H  
ATOM   4425  N   GLU A 272     -11.730 -25.972  -1.934  1.00  0.820          N  
ATOM   4426  CA  GLU A 272     -12.159 -27.267  -2.435  1.00  0.920          C  
ATOM   4427  C   GLU A 272     -12.628 -28.117  -1.269  1.00  1.000          C  
ATOM   4428  O   GLU A 272     -11.852 -28.415  -0.358  1.00  1.360          O  
ATOM   4429  CB  GLU A 272     -11.030 -27.956  -3.193  1.00  1.250          C  
ATOM   4430  CG  GLU A 272     -11.403 -29.301  -3.774  1.00  1.250          C  
ATOM   4431  CD  GLU A 272     -10.292 -29.941  -4.547  1.00  1.250          C  
ATOM   4432  OE1 GLU A 272      -9.236 -29.342  -4.690  1.00  1.250          O  
ATOM   4433  OE2 GLU A 272     -10.489 -31.041  -4.997  1.00  1.250          O  
ATOM   4434  H   GLU A 272     -10.827 -25.873  -1.491  1.00  0.980          H  
ATOM   4435  HA  GLU A 272     -13.001 -27.131  -3.113  1.00  1.100          H  
ATOM   4436 1HB  GLU A 272     -10.709 -27.317  -4.015  1.00  1.500          H  
ATOM   4437 2HB  GLU A 272     -10.181 -28.098  -2.530  1.00  1.500          H  
ATOM   4438 1HG  GLU A 272     -11.690 -29.971  -2.960  1.00  1.500          H  
ATOM   4439 2HG  GLU A 272     -12.271 -29.175  -4.422  1.00  1.500          H  
ATOM   4440  N   HIS A 273     -13.901 -28.492  -1.286  1.00  1.150          N  
ATOM   4441  CA  HIS A 273     -14.491 -29.262  -0.209  1.00  1.220          C  
ATOM   4442  C   HIS A 273     -14.394 -30.776  -0.464  1.00  1.380          C  
ATOM   4443  O   HIS A 273     -15.000 -31.334  -1.402  1.00  1.650          O  
ATOM   4444  CB  HIS A 273     -15.934 -28.788  -0.029  1.00  1.680          C  
ATOM   4445  CG  HIS A 273     -16.657 -29.328   1.096  1.00  1.680          C  
ATOM   4446  ND1 HIS A 273     -16.284 -29.115   2.394  1.00  1.680          N  
ATOM   4447  CD2 HIS A 273     -17.784 -30.040   1.140  1.00  1.680          C  
ATOM   4448  CE1 HIS A 273     -17.154 -29.696   3.187  1.00  1.680          C  
ATOM   4449  NE2 HIS A 273     -18.082 -30.240   2.445  1.00  1.680          N  
ATOM   4450  H   HIS A 273     -14.520 -28.213  -2.049  1.00  1.380          H  
ATOM   4451  HA  HIS A 273     -13.957 -29.053   0.717  1.00  1.460          H  
ATOM   4452 1HB  HIS A 273     -15.958 -27.698   0.024  1.00  2.020          H  
ATOM   4453 2HB  HIS A 273     -16.497 -29.074  -0.899  1.00  2.020          H  
ATOM   4454  HD2 HIS A 273     -18.357 -30.385   0.291  1.00  2.020          H  
ATOM   4455  HE1 HIS A 273     -17.112 -29.713   4.263  1.00  2.020          H  
ATOM   4456  HE2 HIS A 273     -18.900 -30.752   2.754  1.00  2.020          H  
ATOM   4457  N   ASP A 274     -13.569 -31.431   0.369  1.00  1.690          N  
ATOM   4458  CA  ASP A 274     -13.272 -32.866   0.300  1.00  2.120          C  
ATOM   4459  C   ASP A 274     -14.054 -33.671   1.327  1.00  1.770          C  
ATOM   4460  O   ASP A 274     -13.774 -33.622   2.528  1.00  1.870          O  
ATOM   4461  CB  ASP A 274     -11.778 -33.159   0.471  1.00  2.800          C  
ATOM   4462  CG  ASP A 274     -11.428 -34.702   0.356  1.00  2.800          C  
ATOM   4463  OD1 ASP A 274     -12.341 -35.544   0.409  1.00  2.800          O  
ATOM   4464  OD2 ASP A 274     -10.262 -35.004   0.206  1.00  2.800          O  
ATOM   4465  H   ASP A 274     -13.119 -30.886   1.093  1.00  2.030          H  
ATOM   4466  HA  ASP A 274     -13.560 -33.222  -0.689  1.00  2.540          H  
ATOM   4467 1HB  ASP A 274     -11.214 -32.616  -0.291  1.00  3.360          H  
ATOM   4468 2HB  ASP A 274     -11.445 -32.794   1.444  1.00  3.360          H  
ATOM   4469  N   MET A 275     -15.067 -34.357   0.839  1.00  1.650          N  
ATOM   4470  CA  MET A 275     -15.991 -35.144   1.630  1.00  1.570          C  
ATOM   4471  C   MET A 275     -15.945 -36.616   1.310  1.00  1.630          C  
ATOM   4472  O   MET A 275     -16.970 -37.272   1.389  1.00  1.640          O  
ATOM   4473  CB  MET A 275     -17.392 -34.620   1.435  1.00  2.230          C  
ATOM   4474  CG  MET A 275     -17.610 -33.309   2.018  1.00  2.230          C  
ATOM   4475  SD  MET A 275     -17.470 -33.284   3.825  1.00  2.230          S  
ATOM   4476  CE  MET A 275     -18.978 -34.107   4.235  1.00  2.230          C  
ATOM   4477  H   MET A 275     -15.191 -34.336  -0.162  1.00  1.980          H  
ATOM   4478  HA  MET A 275     -15.715 -35.037   2.677  1.00  1.880          H  
ATOM   4479 1HB  MET A 275     -17.564 -34.504   0.374  1.00  2.680          H  
ATOM   4480 2HB  MET A 275     -18.117 -35.324   1.811  1.00  2.680          H  
ATOM   4481 1HG  MET A 275     -16.860 -32.639   1.611  1.00  2.680          H  
ATOM   4482 2HG  MET A 275     -18.596 -32.948   1.736  1.00  2.680          H  
ATOM   4483 1HE  MET A 275     -19.086 -34.163   5.310  1.00  2.680          H  
ATOM   4484 2HE  MET A 275     -19.798 -33.538   3.810  1.00  2.680          H  
ATOM   4485 3HE  MET A 275     -18.987 -35.113   3.829  1.00  2.680          H  
ATOM   4486  N   SER A 276     -14.770 -37.179   1.015  1.00  2.090          N  
ATOM   4487  CA  SER A 276     -14.762 -38.593   0.619  1.00  2.460          C  
ATOM   4488  C   SER A 276     -15.411 -39.509   1.666  1.00  2.610          C  
ATOM   4489  O   SER A 276     -15.990 -40.549   1.320  1.00  2.910          O  
ATOM   4490  CB  SER A 276     -13.339 -39.046   0.382  1.00  3.300          C  
ATOM   4491  OG  SER A 276     -12.612 -39.082   1.583  1.00  3.300          O  
ATOM   4492  H   SER A 276     -13.903 -36.612   0.970  1.00  2.510          H  
ATOM   4493  HA  SER A 276     -15.315 -38.687  -0.310  1.00  2.950          H  
ATOM   4494 1HB  SER A 276     -13.336 -40.029  -0.083  1.00  3.960          H  
ATOM   4495 2HB  SER A 276     -12.859 -38.351  -0.309  1.00  3.960          H  
ATOM   4496  HG  SER A 276     -11.690 -39.191   1.329  1.00  3.960          H  
ATOM   4497  N   ALA A 277     -15.386 -39.118   2.943  1.00  2.920          N  
ATOM   4498  CA  ALA A 277     -16.055 -39.894   3.979  1.00  3.340          C  
ATOM   4499  C   ALA A 277     -17.530 -39.475   4.022  1.00  2.820          C  
ATOM   4500  O   ALA A 277     -17.987 -38.877   5.001  1.00  3.150          O  
ATOM   4501  CB  ALA A 277     -15.397 -39.674   5.330  1.00  4.510          C  
ATOM   4502  H   ALA A 277     -14.864 -38.288   3.187  1.00  3.500          H  
ATOM   4503  HA  ALA A 277     -16.003 -40.950   3.714  1.00  4.010          H  
ATOM   4504 1HB  ALA A 277     -15.915 -40.265   6.085  1.00  5.410          H  
ATOM   4505 2HB  ALA A 277     -14.353 -39.983   5.276  1.00  5.410          H  
ATOM   4506 3HB  ALA A 277     -15.451 -38.621   5.591  1.00  5.410          H  
ATOM   4507  N   PHE A 278     -18.263 -39.800   2.956  1.00  2.520          N  
ATOM   4508  CA  PHE A 278     -19.657 -39.376   2.775  1.00  2.570          C  
ATOM   4509  C   PHE A 278     -20.582 -40.180   3.681  1.00  2.100          C  
ATOM   4510  O   PHE A 278     -20.374 -41.387   3.791  1.00  2.840          O  
ATOM   4511  CB  PHE A 278     -20.100 -39.628   1.331  1.00  3.580          C  
ATOM   4512  CG  PHE A 278     -19.455 -38.751   0.335  1.00  3.580          C  
ATOM   4513  CD1 PHE A 278     -18.506 -39.262  -0.532  1.00  3.580          C  
ATOM   4514  CD2 PHE A 278     -19.754 -37.412   0.262  1.00  3.580          C  
ATOM   4515  CE1 PHE A 278     -17.882 -38.451  -1.448  1.00  3.580          C  
ATOM   4516  CE2 PHE A 278     -19.119 -36.621  -0.649  1.00  3.580          C  
ATOM   4517  CZ  PHE A 278     -18.191 -37.133  -1.496  1.00  3.580          C  
ATOM   4518  H   PHE A 278     -17.766 -40.304   2.218  1.00  3.020          H  
ATOM   4519  HA  PHE A 278     -19.714 -38.321   2.974  1.00  3.080          H  
ATOM   4520 1HB  PHE A 278     -19.868 -40.656   1.069  1.00  4.290          H  
ATOM   4521 2HB  PHE A 278     -21.166 -39.509   1.248  1.00  4.290          H  
ATOM   4522  HD1 PHE A 278     -18.249 -40.320  -0.483  1.00  4.290          H  
ATOM   4523  HD2 PHE A 278     -20.480 -36.976   0.942  1.00  4.290          H  
ATOM   4524  HE1 PHE A 278     -17.139 -38.858  -2.124  1.00  4.290          H  
ATOM   4525  HE2 PHE A 278     -19.337 -35.576  -0.685  1.00  4.290          H  
ATOM   4526  HZ  PHE A 278     -17.695 -36.492  -2.197  1.00  4.290          H  
ATOM   4527  N   GLN A 279     -21.615 -39.593   4.348  1.00  1.740          N  
ATOM   4528  CA  GLN A 279     -22.082 -38.186   4.455  1.00  2.000          C  
ATOM   4529  C   GLN A 279     -22.456 -37.403   3.194  1.00  1.820          C  
ATOM   4530  O   GLN A 279     -22.101 -36.236   3.079  1.00  1.960          O  
ATOM   4531  CB  GLN A 279     -21.077 -37.299   5.194  1.00  2.700          C  
ATOM   4532  CG  GLN A 279     -20.723 -37.658   6.557  1.00  2.700          C  
ATOM   4533  CD  GLN A 279     -19.775 -36.608   7.104  1.00  2.700          C  
ATOM   4534  OE1 GLN A 279     -20.188 -35.498   7.533  1.00  2.700          O  
ATOM   4535  NE2 GLN A 279     -18.480 -36.929   7.045  1.00  2.700          N  
ATOM   4536  H   GLN A 279     -22.160 -40.248   4.891  1.00  2.090          H  
ATOM   4537  HA  GLN A 279     -22.980 -38.213   5.071  1.00  2.400          H  
ATOM   4538 1HB  GLN A 279     -20.171 -37.142   4.649  1.00  3.240          H  
ATOM   4539 2HB  GLN A 279     -21.525 -36.358   5.302  1.00  3.240          H  
ATOM   4540 1HG  GLN A 279     -21.615 -37.696   7.176  1.00  3.240          H  
ATOM   4541 2HG  GLN A 279     -20.212 -38.623   6.552  1.00  3.240          H  
ATOM   4542 1HE2 GLN A 279     -17.773 -36.304   7.367  1.00  3.240          H  
ATOM   4543 2HE2 GLN A 279     -18.200 -37.817   6.605  1.00  3.240          H  
ATOM   4544  N   GLY A 280     -23.214 -37.978   2.272  1.00  1.860          N  
ATOM   4545  CA  GLY A 280     -23.603 -37.212   1.080  1.00  1.870          C  
ATOM   4546  C   GLY A 280     -24.397 -35.931   1.408  1.00  1.850          C  
ATOM   4547  O   GLY A 280     -24.224 -34.892   0.766  1.00  2.230          O  
ATOM   4548  H   GLY A 280     -23.504 -38.939   2.385  1.00  2.230          H  
ATOM   4549 1HA  GLY A 280     -22.715 -36.946   0.510  1.00  2.240          H  
ATOM   4550 2HA  GLY A 280     -24.203 -37.850   0.431  1.00  2.240          H  
ATOM   4551  N   SER A 281     -25.229 -35.980   2.453  1.00  1.690          N  
ATOM   4552  CA  SER A 281     -26.063 -34.846   2.861  1.00  1.480          C  
ATOM   4553  C   SER A 281     -25.270 -33.711   3.512  1.00  1.320          C  
ATOM   4554  O   SER A 281     -25.755 -32.569   3.618  1.00  1.330          O  
ATOM   4555  CB  SER A 281     -27.136 -35.326   3.819  1.00  2.160          C  
ATOM   4556  OG  SER A 281     -26.570 -35.780   5.024  1.00  2.160          O  
ATOM   4557  H   SER A 281     -25.321 -36.841   2.972  1.00  2.030          H  
ATOM   4558  HA  SER A 281     -26.555 -34.450   1.971  1.00  1.780          H  
ATOM   4559 1HB  SER A 281     -27.829 -34.508   4.026  1.00  2.590          H  
ATOM   4560 2HB  SER A 281     -27.711 -36.127   3.357  1.00  2.590          H  
ATOM   4561  HG  SER A 281     -27.312 -35.925   5.622  1.00  2.590          H  
ATOM   4562  N   SER A 282     -24.030 -33.998   3.910  1.00  1.280          N  
ATOM   4563  CA  SER A 282     -23.229 -33.002   4.581  1.00  1.200          C  
ATOM   4564  C   SER A 282     -22.559 -32.124   3.555  1.00  1.090          C  
ATOM   4565  O   SER A 282     -21.911 -31.143   3.906  1.00  1.110          O  
ATOM   4566  CB  SER A 282     -22.175 -33.622   5.473  1.00  1.710          C  
ATOM   4567  OG  SER A 282     -22.711 -34.342   6.563  1.00  1.710          O  
ATOM   4568  H   SER A 282     -23.619 -34.918   3.749  1.00  1.540          H  
ATOM   4569  HA  SER A 282     -23.882 -32.394   5.199  1.00  1.440          H  
ATOM   4570 1HB  SER A 282     -21.611 -34.276   4.870  1.00  2.050          H  
ATOM   4571 2HB  SER A 282     -21.503 -32.849   5.838  1.00  2.050          H  
ATOM   4572  HG  SER A 282     -21.931 -34.738   7.027  1.00  2.050          H  
ATOM   4573  N   ILE A 283     -22.681 -32.454   2.266  1.00  1.090          N  
ATOM   4574  CA  ILE A 283     -22.033 -31.587   1.313  1.00  1.110          C  
ATOM   4575  C   ILE A 283     -22.832 -30.274   1.312  1.00  0.960          C  
ATOM   4576  O   ILE A 283     -22.297 -29.193   1.557  1.00  1.040          O  
ATOM   4577  CB  ILE A 283     -22.068 -32.158  -0.132  1.00  1.550          C  
ATOM   4578  CG1 ILE A 283     -21.276 -33.478  -0.298  1.00  1.550          C  
ATOM   4579  CG2 ILE A 283     -21.427 -31.113  -1.035  1.00  1.550          C  
ATOM   4580  CD1 ILE A 283     -21.607 -34.198  -1.673  1.00  1.550          C  
ATOM   4581  H   ILE A 283     -23.219 -33.276   1.964  1.00  1.310          H  
ATOM   4582  HA  ILE A 283     -21.007 -31.391   1.624  1.00  1.330          H  
ATOM   4583  HB  ILE A 283     -23.094 -32.352  -0.435  1.00  1.860          H  
ATOM   4584 1HG1 ILE A 283     -20.210 -33.272  -0.249  1.00  1.860          H  
ATOM   4585 2HG1 ILE A 283     -21.537 -34.159   0.520  1.00  1.860          H  
ATOM   4586 1HG2 ILE A 283     -21.406 -31.430  -2.051  1.00  1.860          H  
ATOM   4587 2HG2 ILE A 283     -21.978 -30.193  -0.976  1.00  1.860          H  
ATOM   4588 3HG2 ILE A 283     -20.412 -30.949  -0.711  1.00  1.860          H  
ATOM   4589 1HD1 ILE A 283     -21.079 -35.118  -1.777  1.00  1.860          H  
ATOM   4590 2HD1 ILE A 283     -22.676 -34.417  -1.699  1.00  1.860          H  
ATOM   4591 3HD1 ILE A 283     -21.353 -33.571  -2.522  1.00  1.860          H  
ATOM   4592  N   MET A 284     -24.145 -30.391   1.115  1.00  0.900          N  
ATOM   4593  CA  MET A 284     -25.041 -29.238   0.995  1.00  0.870          C  
ATOM   4594  C   MET A 284     -25.044 -28.400   2.286  1.00  0.790          C  
ATOM   4595  O   MET A 284     -24.990 -27.157   2.259  1.00  0.830          O  
ATOM   4596  CB  MET A 284     -26.446 -29.761   0.749  1.00  1.230          C  
ATOM   4597  CG  MET A 284     -26.677 -30.501  -0.575  1.00  1.230          C  
ATOM   4598  SD  MET A 284     -28.300 -31.335  -0.598  1.00  1.230          S  
ATOM   4599  CE  MET A 284     -29.529 -30.106  -1.034  1.00  1.230          C  
ATOM   4600  H   MET A 284     -24.519 -31.323   0.993  1.00  1.080          H  
ATOM   4601  HA  MET A 284     -24.708 -28.612   0.170  1.00  1.040          H  
ATOM   4602 1HB  MET A 284     -26.770 -30.395   1.577  1.00  1.480          H  
ATOM   4603 2HB  MET A 284     -27.094 -28.903   0.722  1.00  1.480          H  
ATOM   4604 1HG  MET A 284     -26.636 -29.796  -1.401  1.00  1.480          H  
ATOM   4605 2HG  MET A 284     -25.912 -31.250  -0.717  1.00  1.480          H  
ATOM   4606 1HE  MET A 284     -30.522 -30.544  -0.980  1.00  1.480          H  
ATOM   4607 2HE  MET A 284     -29.486 -29.287  -0.389  1.00  1.480          H  
ATOM   4608 3HE  MET A 284     -29.351 -29.763  -2.029  1.00  1.480          H  
ATOM   4609  N   ALA A 285     -25.074 -29.112   3.425  1.00  0.800          N  
ATOM   4610  CA  ALA A 285     -25.095 -28.519   4.757  1.00  0.770          C  
ATOM   4611  C   ALA A 285     -23.870 -27.663   5.048  1.00  0.730          C  
ATOM   4612  O   ALA A 285     -23.914 -26.764   5.892  1.00  0.730          O  
ATOM   4613  CB  ALA A 285     -25.218 -29.605   5.801  1.00  1.090          C  
ATOM   4614  H   ALA A 285     -25.134 -30.134   3.371  1.00  0.960          H  
ATOM   4615  HA  ALA A 285     -25.955 -27.875   4.812  1.00  0.920          H  
ATOM   4616 1HB  ALA A 285     -25.280 -29.154   6.789  1.00  1.310          H  
ATOM   4617 2HB  ALA A 285     -26.120 -30.194   5.606  1.00  1.310          H  
ATOM   4618 3HB  ALA A 285     -24.346 -30.240   5.747  1.00  1.310          H  
ATOM   4619  N   ILE A 286     -22.749 -27.972   4.413  1.00  0.800          N  
ATOM   4620  CA  ILE A 286     -21.547 -27.226   4.665  1.00  0.880          C  
ATOM   4621  C   ILE A 286     -21.458 -26.064   3.695  1.00  0.870          C  
ATOM   4622  O   ILE A 286     -21.006 -24.989   4.077  1.00  0.950          O  
ATOM   4623  CB  ILE A 286     -20.297 -28.114   4.724  1.00  1.200          C  
ATOM   4624  CG1 ILE A 286     -20.454 -29.060   5.977  1.00  1.200          C  
ATOM   4625  CG2 ILE A 286     -19.055 -27.222   4.844  1.00  1.200          C  
ATOM   4626  CD1 ILE A 286     -19.449 -30.190   6.091  1.00  1.200          C  
ATOM   4627  H   ILE A 286     -22.722 -28.706   3.698  1.00  0.960          H  
ATOM   4628  HA  ILE A 286     -21.626 -26.795   5.660  1.00  1.060          H  
ATOM   4629  HB  ILE A 286     -20.240 -28.745   3.834  1.00  1.440          H  
ATOM   4630 1HG1 ILE A 286     -20.391 -28.454   6.876  1.00  1.440          H  
ATOM   4631 2HG1 ILE A 286     -21.446 -29.511   5.937  1.00  1.440          H  
ATOM   4632 1HG2 ILE A 286     -18.161 -27.802   4.923  1.00  1.440          H  
ATOM   4633 2HG2 ILE A 286     -18.974 -26.585   3.972  1.00  1.440          H  
ATOM   4634 3HG2 ILE A 286     -19.147 -26.610   5.718  1.00  1.440          H  
ATOM   4635 1HD1 ILE A 286     -19.670 -30.775   6.980  1.00  1.440          H  
ATOM   4636 2HD1 ILE A 286     -19.523 -30.831   5.209  1.00  1.440          H  
ATOM   4637 3HD1 ILE A 286     -18.455 -29.790   6.168  1.00  1.440          H  
ATOM   4638  N   TYR A 287     -21.865 -26.236   2.432  1.00  0.860          N  
ATOM   4639  CA  TYR A 287     -21.776 -25.107   1.493  1.00  0.960          C  
ATOM   4640  C   TYR A 287     -22.357 -23.856   2.101  1.00  0.910          C  
ATOM   4641  O   TYR A 287     -21.753 -22.780   2.056  1.00  1.200          O  
ATOM   4642  CB  TYR A 287     -22.632 -25.303   0.245  1.00  1.300          C  
ATOM   4643  CG  TYR A 287     -22.547 -24.152  -0.822  1.00  1.300          C  
ATOM   4644  CD1 TYR A 287     -21.606 -24.222  -1.829  1.00  1.300          C  
ATOM   4645  CD2 TYR A 287     -23.413 -23.060  -0.795  1.00  1.300          C  
ATOM   4646  CE1 TYR A 287     -21.521 -23.276  -2.788  1.00  1.300          C  
ATOM   4647  CE2 TYR A 287     -23.318 -22.094  -1.781  1.00  1.300          C  
ATOM   4648  CZ  TYR A 287     -22.377 -22.218  -2.776  1.00  1.300          C  
ATOM   4649  OH  TYR A 287     -22.286 -21.293  -3.770  1.00  1.300          O  
ATOM   4650  H   TYR A 287     -22.195 -27.158   2.123  1.00  1.030          H  
ATOM   4651  HA  TYR A 287     -20.737 -24.926   1.249  1.00  1.150          H  
ATOM   4652 1HB  TYR A 287     -22.416 -26.215  -0.219  1.00  1.560          H  
ATOM   4653 2HB  TYR A 287     -23.672 -25.379   0.553  1.00  1.560          H  
ATOM   4654  HD1 TYR A 287     -20.936 -25.043  -1.876  1.00  1.560          H  
ATOM   4655  HD2 TYR A 287     -24.168 -22.972  -0.017  1.00  1.560          H  
ATOM   4656  HE1 TYR A 287     -20.773 -23.374  -3.576  1.00  1.560          H  
ATOM   4657  HE2 TYR A 287     -23.996 -21.242  -1.779  1.00  1.560          H  
ATOM   4658  HH  TYR A 287     -21.616 -21.567  -4.404  1.00  1.560          H  
ATOM   4659  N   VAL A 288     -23.559 -23.969   2.673  1.00  0.690          N  
ATOM   4660  CA  VAL A 288     -24.183 -22.744   3.142  1.00  0.650          C  
ATOM   4661  C   VAL A 288     -23.393 -22.086   4.278  1.00  0.630          C  
ATOM   4662  O   VAL A 288     -23.335 -20.854   4.349  1.00  0.660          O  
ATOM   4663  CB  VAL A 288     -25.648 -22.985   3.589  1.00  0.930          C  
ATOM   4664  CG1 VAL A 288     -25.724 -23.685   4.945  1.00  0.930          C  
ATOM   4665  CG2 VAL A 288     -26.399 -21.664   3.614  1.00  0.930          C  
ATOM   4666  H   VAL A 288     -24.026 -24.887   2.692  1.00  0.830          H  
ATOM   4667  HA  VAL A 288     -24.209 -22.060   2.306  1.00  0.780          H  
ATOM   4668  HB  VAL A 288     -26.116 -23.649   2.868  1.00  1.110          H  
ATOM   4669 1HG1 VAL A 288     -26.758 -23.830   5.180  1.00  1.110          H  
ATOM   4670 2HG1 VAL A 288     -25.212 -24.650   4.904  1.00  1.110          H  
ATOM   4671 3HG1 VAL A 288     -25.289 -23.070   5.727  1.00  1.110          H  
ATOM   4672 1HG2 VAL A 288     -27.439 -21.836   3.893  1.00  1.110          H  
ATOM   4673 2HG2 VAL A 288     -25.939 -20.989   4.331  1.00  1.110          H  
ATOM   4674 3HG2 VAL A 288     -26.371 -21.222   2.634  1.00  1.110          H  
ATOM   4675  N   GLN A 289     -22.770 -22.899   5.142  1.00  0.630          N  
ATOM   4676  CA  GLN A 289     -22.013 -22.383   6.270  1.00  0.640          C  
ATOM   4677  C   GLN A 289     -20.684 -21.805   5.831  1.00  0.600          C  
ATOM   4678  O   GLN A 289     -20.249 -20.781   6.363  1.00  0.610          O  
ATOM   4679  CB  GLN A 289     -21.734 -23.490   7.290  1.00  0.890          C  
ATOM   4680  CG  GLN A 289     -22.931 -24.051   8.028  1.00  0.890          C  
ATOM   4681  CD  GLN A 289     -23.618 -23.018   8.866  1.00  0.890          C  
ATOM   4682  OE1 GLN A 289     -22.973 -22.100   9.382  1.00  0.890          O  
ATOM   4683  NE2 GLN A 289     -24.922 -23.157   9.033  1.00  0.890          N  
ATOM   4684  H   GLN A 289     -22.832 -23.902   4.997  1.00  0.760          H  
ATOM   4685  HA  GLN A 289     -22.593 -21.587   6.739  1.00  0.770          H  
ATOM   4686 1HB  GLN A 289     -21.241 -24.320   6.781  1.00  1.070          H  
ATOM   4687 2HB  GLN A 289     -21.047 -23.111   8.035  1.00  1.070          H  
ATOM   4688 1HG  GLN A 289     -23.642 -24.448   7.302  1.00  1.070          H  
ATOM   4689 2HG  GLN A 289     -22.592 -24.848   8.687  1.00  1.070          H  
ATOM   4690 1HE2 GLN A 289     -25.430 -22.497   9.592  1.00  1.070          H  
ATOM   4691 2HE2 GLN A 289     -25.402 -23.930   8.612  1.00  1.070          H  
ATOM   4692  N   THR A 290     -20.034 -22.466   4.875  1.00  0.570          N  
ATOM   4693  CA  THR A 290     -18.740 -22.036   4.381  1.00  0.530          C  
ATOM   4694  C   THR A 290     -18.846 -20.729   3.628  1.00  0.520          C  
ATOM   4695  O   THR A 290     -18.023 -19.837   3.839  1.00  0.510          O  
ATOM   4696  CB  THR A 290     -18.046 -23.114   3.529  1.00  0.760          C  
ATOM   4697  OG1 THR A 290     -17.816 -24.275   4.327  1.00  0.760          O  
ATOM   4698  CG2 THR A 290     -16.696 -22.590   3.058  1.00  0.760          C  
ATOM   4699  H   THR A 290     -20.440 -23.326   4.505  1.00  0.680          H  
ATOM   4700  HA  THR A 290     -18.099 -21.858   5.237  1.00  0.640          H  
ATOM   4701  HB  THR A 290     -18.683 -23.382   2.692  1.00  0.910          H  
ATOM   4702  HG1 THR A 290     -17.516 -24.999   3.771  1.00  0.910          H  
ATOM   4703 1HG2 THR A 290     -16.194 -23.362   2.483  1.00  0.910          H  
ATOM   4704 2HG2 THR A 290     -16.821 -21.704   2.440  1.00  0.910          H  
ATOM   4705 3HG2 THR A 290     -16.096 -22.338   3.916  1.00  0.910          H  
ATOM   4706  N   VAL A 291     -19.846 -20.594   2.753  1.00  0.560          N  
ATOM   4707  CA  VAL A 291     -19.992 -19.342   2.030  1.00  0.590          C  
ATOM   4708  C   VAL A 291     -20.332 -18.225   2.995  1.00  0.600          C  
ATOM   4709  O   VAL A 291     -19.750 -17.134   2.912  1.00  0.580          O  
ATOM   4710  CB  VAL A 291     -21.075 -19.433   0.953  1.00  0.810          C  
ATOM   4711  CG1 VAL A 291     -21.355 -18.044   0.343  1.00  0.810          C  
ATOM   4712  CG2 VAL A 291     -20.610 -20.367  -0.111  1.00  0.810          C  
ATOM   4713  H   VAL A 291     -20.488 -21.375   2.593  1.00  0.670          H  
ATOM   4714  HA  VAL A 291     -19.046 -19.110   1.546  1.00  0.710          H  
ATOM   4715  HB  VAL A 291     -21.985 -19.804   1.393  1.00  0.980          H  
ATOM   4716 1HG1 VAL A 291     -22.119 -18.161  -0.416  1.00  0.980          H  
ATOM   4717 2HG1 VAL A 291     -21.711 -17.346   1.101  1.00  0.980          H  
ATOM   4718 3HG1 VAL A 291     -20.444 -17.649  -0.110  1.00  0.980          H  
ATOM   4719 1HG2 VAL A 291     -21.360 -20.427  -0.872  1.00  0.980          H  
ATOM   4720 2HG2 VAL A 291     -19.696 -19.986  -0.532  1.00  0.980          H  
ATOM   4721 3HG2 VAL A 291     -20.436 -21.352   0.315  1.00  0.980          H  
ATOM   4722  N   ALA A 292     -21.278 -18.478   3.909  1.00  0.680          N  
ATOM   4723  CA  ALA A 292     -21.637 -17.463   4.868  1.00  0.760          C  
ATOM   4724  C   ALA A 292     -20.423 -17.078   5.706  1.00  0.690          C  
ATOM   4725  O   ALA A 292     -20.211 -15.884   5.976  1.00  0.710          O  
ATOM   4726  CB  ALA A 292     -22.785 -17.956   5.728  1.00  1.030          C  
ATOM   4727  H   ALA A 292     -21.778 -19.371   3.928  1.00  0.820          H  
ATOM   4728  HA  ALA A 292     -21.950 -16.597   4.341  1.00  0.910          H  
ATOM   4729 1HB  ALA A 292     -23.079 -17.186   6.441  1.00  1.240          H  
ATOM   4730 2HB  ALA A 292     -23.635 -18.202   5.088  1.00  1.240          H  
ATOM   4731 3HB  ALA A 292     -22.475 -18.849   6.271  1.00  1.240          H  
ATOM   4732  N   SER A 293     -19.587 -18.059   6.072  1.00  0.640          N  
ATOM   4733  CA  SER A 293     -18.387 -17.787   6.828  1.00  0.640          C  
ATOM   4734  C   SER A 293     -17.402 -16.947   6.072  1.00  0.570          C  
ATOM   4735  O   SER A 293     -16.915 -15.943   6.585  1.00  0.590          O  
ATOM   4736  CB  SER A 293     -17.626 -19.010   7.170  1.00  0.900          C  
ATOM   4737  OG  SER A 293     -16.501 -18.601   7.878  1.00  0.900          O  
ATOM   4738  H   SER A 293     -19.809 -19.038   5.879  1.00  0.770          H  
ATOM   4739  HA  SER A 293     -18.668 -17.263   7.741  1.00  0.770          H  
ATOM   4740 1HB  SER A 293     -18.222 -19.689   7.726  1.00  1.080          H  
ATOM   4741 2HB  SER A 293     -17.317 -19.525   6.268  1.00  1.080          H  
ATOM   4742  HG  SER A 293     -15.910 -19.357   7.923  1.00  1.080          H  
ATOM   4743  N   TYR A 294     -17.109 -17.320   4.821  1.00  0.520          N  
ATOM   4744  CA  TYR A 294     -16.113 -16.576   4.077  1.00  0.520          C  
ATOM   4745  C   TYR A 294     -16.453 -15.121   4.090  1.00  0.480          C  
ATOM   4746  O   TYR A 294     -15.594 -14.281   4.364  1.00  0.440          O  
ATOM   4747  CB  TYR A 294     -16.000 -16.990   2.612  1.00  0.730          C  
ATOM   4748  CG  TYR A 294     -14.975 -16.097   1.879  1.00  0.730          C  
ATOM   4749  CD1 TYR A 294     -13.640 -16.439   1.871  1.00  0.730          C  
ATOM   4750  CD2 TYR A 294     -15.373 -14.906   1.269  1.00  0.730          C  
ATOM   4751  CE1 TYR A 294     -12.730 -15.621   1.245  1.00  0.730          C  
ATOM   4752  CE2 TYR A 294     -14.463 -14.098   0.664  1.00  0.730          C  
ATOM   4753  CZ  TYR A 294     -13.155 -14.446   0.635  1.00  0.730          C  
ATOM   4754  OH  TYR A 294     -12.253 -13.629   0.000  1.00  0.730          O  
ATOM   4755  H   TYR A 294     -17.546 -18.154   4.421  1.00  0.620          H  
ATOM   4756  HA  TYR A 294     -15.147 -16.706   4.565  1.00  0.620          H  
ATOM   4757 1HB  TYR A 294     -15.683 -18.031   2.536  1.00  0.870          H  
ATOM   4758 2HB  TYR A 294     -16.972 -16.896   2.118  1.00  0.870          H  
ATOM   4759  HD1 TYR A 294     -13.306 -17.356   2.352  1.00  0.870          H  
ATOM   4760  HD2 TYR A 294     -16.402 -14.611   1.271  1.00  0.870          H  
ATOM   4761  HE1 TYR A 294     -11.679 -15.898   1.232  1.00  0.870          H  
ATOM   4762  HE2 TYR A 294     -14.791 -13.172   0.189  1.00  0.870          H  
ATOM   4763  HH  TYR A 294     -11.428 -14.120  -0.154  1.00  0.870          H  
ATOM   4764  N   ILE A 295     -17.694 -14.803   3.753  1.00  0.540          N  
ATOM   4765  CA  ILE A 295     -18.080 -13.422   3.685  1.00  0.580          C  
ATOM   4766  C   ILE A 295     -18.022 -12.768   5.060  1.00  0.550          C  
ATOM   4767  O   ILE A 295     -17.552 -11.642   5.168  1.00  0.530          O  
ATOM   4768  CB  ILE A 295     -19.387 -13.250   2.941  1.00  0.800          C  
ATOM   4769  CG1 ILE A 295     -19.116 -13.668   1.474  1.00  0.800          C  
ATOM   4770  CG2 ILE A 295     -19.781 -11.774   2.994  1.00  0.800          C  
ATOM   4771  CD1 ILE A 295     -20.290 -13.868   0.635  1.00  0.800          C  
ATOM   4772  H   ILE A 295     -18.372 -15.553   3.546  1.00  0.650          H  
ATOM   4773  HA  ILE A 295     -17.339 -12.913   3.066  1.00  0.700          H  
ATOM   4774  HB  ILE A 295     -20.162 -13.894   3.358  1.00  0.960          H  
ATOM   4775 1HG1 ILE A 295     -18.493 -12.897   1.009  1.00  0.960          H  
ATOM   4776 2HG1 ILE A 295     -18.574 -14.601   1.471  1.00  0.960          H  
ATOM   4777 1HG2 ILE A 295     -20.662 -11.613   2.425  1.00  0.960          H  
ATOM   4778 2HG2 ILE A 295     -19.954 -11.459   4.020  1.00  0.960          H  
ATOM   4779 3HG2 ILE A 295     -18.976 -11.179   2.569  1.00  0.960          H  
ATOM   4780 1HD1 ILE A 295     -19.955 -14.157  -0.355  1.00  0.960          H  
ATOM   4781 2HD1 ILE A 295     -20.878 -14.662   1.060  1.00  0.960          H  
ATOM   4782 3HD1 ILE A 295     -20.878 -12.955   0.563  1.00  0.960          H  
ATOM   4783  N   PHE A 296     -18.513 -13.438   6.112  1.00  0.570          N  
ATOM   4784  CA  PHE A 296     -18.445 -12.875   7.460  1.00  0.590          C  
ATOM   4785  C   PHE A 296     -16.987 -12.504   7.782  1.00  0.520          C  
ATOM   4786  O   PHE A 296     -16.717 -11.381   8.227  1.00  0.550          O  
ATOM   4787  CB  PHE A 296     -18.984 -13.896   8.462  1.00  0.820          C  
ATOM   4788  CG  PHE A 296     -18.991 -13.477   9.874  1.00  0.820          C  
ATOM   4789  CD1 PHE A 296     -19.981 -12.647  10.312  1.00  0.820          C  
ATOM   4790  CD2 PHE A 296     -18.040 -13.929  10.783  1.00  0.820          C  
ATOM   4791  CE1 PHE A 296     -20.035 -12.262  11.596  1.00  0.820          C  
ATOM   4792  CE2 PHE A 296     -18.109 -13.533  12.093  1.00  0.820          C  
ATOM   4793  CZ  PHE A 296     -19.111 -12.693  12.488  1.00  0.820          C  
ATOM   4794  H   PHE A 296     -18.944 -14.360   5.989  1.00  0.680          H  
ATOM   4795  HA  PHE A 296     -19.053 -11.972   7.496  1.00  0.710          H  
ATOM   4796 1HB  PHE A 296     -20.003 -14.167   8.183  1.00  0.980          H  
ATOM   4797 2HB  PHE A 296     -18.393 -14.802   8.387  1.00  0.980          H  
ATOM   4798  HD1 PHE A 296     -20.733 -12.303   9.605  1.00  0.980          H  
ATOM   4799  HD2 PHE A 296     -17.247 -14.601  10.447  1.00  0.980          H  
ATOM   4800  HE1 PHE A 296     -20.820 -11.609  11.912  1.00  0.980          H  
ATOM   4801  HE2 PHE A 296     -17.373 -13.881  12.814  1.00  0.980          H  
ATOM   4802  HZ  PHE A 296     -19.177 -12.370  13.508  1.00  0.980          H  
ATOM   4803  N   LYS A 297     -16.058 -13.451   7.543  1.00  0.460          N  
ATOM   4804  CA  LYS A 297     -14.621 -13.255   7.720  1.00  0.460          C  
ATOM   4805  C   LYS A 297     -14.065 -12.127   6.872  1.00  0.440          C  
ATOM   4806  O   LYS A 297     -13.253 -11.334   7.354  1.00  0.460          O  
ATOM   4807  CB  LYS A 297     -13.855 -14.535   7.389  1.00  0.640          C  
ATOM   4808  CG  LYS A 297     -13.871 -15.649   8.442  1.00  0.640          C  
ATOM   4809  CD  LYS A 297     -13.145 -16.918   7.918  1.00  0.640          C  
ATOM   4810  CE  LYS A 297     -12.680 -17.863   9.057  1.00  0.640          C  
ATOM   4811  NZ  LYS A 297     -12.085 -19.113   8.534  1.00  0.640          N  
ATOM   4812  H   LYS A 297     -16.380 -14.349   7.187  1.00  0.550          H  
ATOM   4813  HA  LYS A 297     -14.437 -13.009   8.757  1.00  0.550          H  
ATOM   4814 1HB  LYS A 297     -14.280 -14.965   6.484  1.00  0.770          H  
ATOM   4815 2HB  LYS A 297     -12.853 -14.271   7.157  1.00  0.770          H  
ATOM   4816 1HG  LYS A 297     -13.371 -15.301   9.329  1.00  0.770          H  
ATOM   4817 2HG  LYS A 297     -14.905 -15.900   8.690  1.00  0.770          H  
ATOM   4818 1HD  LYS A 297     -13.858 -17.480   7.304  1.00  0.770          H  
ATOM   4819 2HD  LYS A 297     -12.306 -16.658   7.294  1.00  0.770          H  
ATOM   4820 1HE  LYS A 297     -11.922 -17.338   9.631  1.00  0.770          H  
ATOM   4821 2HE  LYS A 297     -13.506 -18.124   9.703  1.00  0.770          H  
ATOM   4822 1HZ  LYS A 297     -11.726 -19.732   9.298  1.00  0.770          H  
ATOM   4823 2HZ  LYS A 297     -12.847 -19.599   8.032  1.00  0.770          H  
ATOM   4824 3HZ  LYS A 297     -11.318 -18.912   7.917  1.00  0.770          H  
ATOM   4825  N   HIS A 298     -14.510 -12.041   5.622  1.00  0.430          N  
ATOM   4826  CA  HIS A 298     -14.084 -11.012   4.697  1.00  0.490          C  
ATOM   4827  C   HIS A 298     -14.502  -9.652   5.265  1.00  0.470          C  
ATOM   4828  O   HIS A 298     -13.700  -8.718   5.276  1.00  0.500          O  
ATOM   4829  CB  HIS A 298     -14.668 -11.268   3.300  1.00  0.660          C  
ATOM   4830  CG  HIS A 298     -14.121 -10.401   2.199  1.00  0.660          C  
ATOM   4831  ND1 HIS A 298     -14.650 -10.400   0.918  1.00  0.660          N  
ATOM   4832  CD2 HIS A 298     -13.083  -9.526   2.174  1.00  0.660          C  
ATOM   4833  CE1 HIS A 298     -13.958  -9.569   0.161  1.00  0.660          C  
ATOM   4834  NE2 HIS A 298     -13.009  -9.024   0.900  1.00  0.660          N  
ATOM   4835  H   HIS A 298     -15.125 -12.778   5.277  1.00  0.520          H  
ATOM   4836  HA  HIS A 298     -12.999 -11.025   4.612  1.00  0.590          H  
ATOM   4837 1HB  HIS A 298     -14.495 -12.307   3.033  1.00  0.790          H  
ATOM   4838 2HB  HIS A 298     -15.743 -11.121   3.336  1.00  0.790          H  
ATOM   4839  HD2 HIS A 298     -12.423  -9.263   3.003  1.00  0.790          H  
ATOM   4840  HE1 HIS A 298     -14.143  -9.365  -0.892  1.00  0.790          H  
ATOM   4841  HE2 HIS A 298     -12.331  -8.348   0.583  1.00  0.790          H  
ATOM   4842  N   ILE A 299     -15.745  -9.542   5.764  1.00  0.470          N  
ATOM   4843  CA  ILE A 299     -16.218  -8.289   6.345  1.00  0.510          C  
ATOM   4844  C   ILE A 299     -15.375  -7.976   7.579  1.00  0.490          C  
ATOM   4845  O   ILE A 299     -14.897  -6.855   7.715  1.00  0.520          O  
ATOM   4846  CB  ILE A 299     -17.717  -8.341   6.745  1.00  0.700          C  
ATOM   4847  CG1 ILE A 299     -18.592  -8.464   5.478  1.00  0.700          C  
ATOM   4848  CG2 ILE A 299     -18.084  -7.012   7.502  1.00  0.700          C  
ATOM   4849  CD1 ILE A 299     -20.033  -8.830   5.718  1.00  0.700          C  
ATOM   4850  H   ILE A 299     -16.374 -10.343   5.685  1.00  0.560          H  
ATOM   4851  HA  ILE A 299     -16.078  -7.488   5.630  1.00  0.610          H  
ATOM   4852  HB  ILE A 299     -17.906  -9.208   7.380  1.00  0.840          H  
ATOM   4853 1HG1 ILE A 299     -18.568  -7.523   4.954  1.00  0.840          H  
ATOM   4854 2HG1 ILE A 299     -18.167  -9.226   4.841  1.00  0.840          H  
ATOM   4855 1HG2 ILE A 299     -19.120  -7.016   7.785  1.00  0.840          H  
ATOM   4856 2HG2 ILE A 299     -17.480  -6.913   8.401  1.00  0.840          H  
ATOM   4857 3HG2 ILE A 299     -17.896  -6.157   6.854  1.00  0.840          H  
ATOM   4858 1HD1 ILE A 299     -20.544  -8.897   4.754  1.00  0.840          H  
ATOM   4859 2HD1 ILE A 299     -20.087  -9.796   6.224  1.00  0.840          H  
ATOM   4860 3HD1 ILE A 299     -20.512  -8.085   6.317  1.00  0.840          H  
ATOM   4861  N   LEU A 300     -15.142  -8.947   8.467  1.00  0.490          N  
ATOM   4862  CA  LEU A 300     -14.330  -8.663   9.647  1.00  0.520          C  
ATOM   4863  C   LEU A 300     -12.948  -8.151   9.279  1.00  0.490          C  
ATOM   4864  O   LEU A 300     -12.438  -7.222   9.913  1.00  0.500          O  
ATOM   4865  CB  LEU A 300     -14.118  -9.942  10.473  1.00  0.720          C  
ATOM   4866  CG  LEU A 300     -15.254 -10.502  11.301  1.00  0.720          C  
ATOM   4867  CD1 LEU A 300     -14.901 -11.876  11.737  1.00  0.720          C  
ATOM   4868  CD2 LEU A 300     -15.405  -9.665  12.546  1.00  0.720          C  
ATOM   4869  H   LEU A 300     -15.565  -9.871   8.333  1.00  0.590          H  
ATOM   4870  HA  LEU A 300     -14.835  -7.902  10.237  1.00  0.620          H  
ATOM   4871 1HB  LEU A 300     -13.807 -10.726   9.791  1.00  0.860          H  
ATOM   4872 2HB  LEU A 300     -13.319  -9.760  11.135  1.00  0.860          H  
ATOM   4873  HG  LEU A 300     -16.179 -10.524  10.723  1.00  0.860          H  
ATOM   4874 1HD1 LEU A 300     -15.692 -12.260  12.349  1.00  0.860          H  
ATOM   4875 2HD1 LEU A 300     -14.774 -12.511  10.878  1.00  0.860          H  
ATOM   4876 3HD1 LEU A 300     -13.976 -11.851  12.309  1.00  0.860          H  
ATOM   4877 1HD2 LEU A 300     -16.192 -10.076  13.167  1.00  0.860          H  
ATOM   4878 2HD2 LEU A 300     -14.469  -9.679  13.099  1.00  0.860          H  
ATOM   4879 3HD2 LEU A 300     -15.647  -8.648  12.281  1.00  0.860          H  
ATOM   4880  N   LEU A 301     -12.331  -8.757   8.271  1.00  0.460          N  
ATOM   4881  CA  LEU A 301     -11.010  -8.354   7.842  1.00  0.470          C  
ATOM   4882  C   LEU A 301     -10.981  -7.006   7.129  1.00  0.480          C  
ATOM   4883  O   LEU A 301     -10.056  -6.216   7.342  1.00  0.520          O  
ATOM   4884  CB  LEU A 301     -10.408  -9.417   6.948  1.00  0.650          C  
ATOM   4885  CG  LEU A 301      -9.005  -9.142   6.438  1.00  0.650          C  
ATOM   4886  CD1 LEU A 301      -8.043  -8.940   7.622  1.00  0.650          C  
ATOM   4887  CD2 LEU A 301      -8.600 -10.318   5.599  1.00  0.650          C  
ATOM   4888  H   LEU A 301     -12.779  -9.560   7.819  1.00  0.550          H  
ATOM   4889  HA  LEU A 301     -10.412  -8.283   8.743  1.00  0.560          H  
ATOM   4890 1HB  LEU A 301     -10.394 -10.355   7.491  1.00  0.780          H  
ATOM   4891 2HB  LEU A 301     -11.066  -9.540   6.084  1.00  0.780          H  
ATOM   4892  HG  LEU A 301      -8.992  -8.239   5.823  1.00  0.780          H  
ATOM   4893 1HD1 LEU A 301      -7.039  -8.772   7.250  1.00  0.780          H  
ATOM   4894 2HD1 LEU A 301      -8.330  -8.086   8.212  1.00  0.780          H  
ATOM   4895 3HD1 LEU A 301      -8.060  -9.824   8.247  1.00  0.780          H  
ATOM   4896 1HD2 LEU A 301      -7.604 -10.159   5.198  1.00  0.780          H  
ATOM   4897 2HD2 LEU A 301      -8.606 -11.225   6.208  1.00  0.780          H  
ATOM   4898 3HD2 LEU A 301      -9.304 -10.429   4.774  1.00  0.780          H  
ATOM   4899  N   LYS A 302     -11.947  -6.754   6.244  1.00  0.490          N  
ATOM   4900  CA  LYS A 302     -11.995  -5.500   5.512  1.00  0.560          C  
ATOM   4901  C   LYS A 302     -12.175  -4.360   6.504  1.00  0.600          C  
ATOM   4902  O   LYS A 302     -11.598  -3.279   6.329  1.00  0.650          O  
ATOM   4903  CB  LYS A 302     -13.116  -5.534   4.466  1.00  0.760          C  
ATOM   4904  CG  LYS A 302     -13.266  -4.272   3.588  1.00  0.760          C  
ATOM   4905  CD  LYS A 302     -12.074  -4.034   2.671  1.00  0.760          C  
ATOM   4906  CE  LYS A 302     -12.345  -2.861   1.730  1.00  0.760          C  
ATOM   4907  NZ  LYS A 302     -11.173  -2.559   0.856  1.00  0.760          N  
ATOM   4908  H   LYS A 302     -12.660  -7.459   6.056  1.00  0.590          H  
ATOM   4909  HA  LYS A 302     -11.042  -5.363   5.008  1.00  0.670          H  
ATOM   4910 1HB  LYS A 302     -12.961  -6.387   3.804  1.00  0.910          H  
ATOM   4911 2HB  LYS A 302     -14.066  -5.704   4.976  1.00  0.910          H  
ATOM   4912 1HG  LYS A 302     -14.141  -4.397   2.957  1.00  0.910          H  
ATOM   4913 2HG  LYS A 302     -13.419  -3.396   4.224  1.00  0.910          H  
ATOM   4914 1HD  LYS A 302     -11.191  -3.795   3.268  1.00  0.910          H  
ATOM   4915 2HD  LYS A 302     -11.873  -4.931   2.087  1.00  0.910          H  
ATOM   4916 1HE  LYS A 302     -13.202  -3.100   1.102  1.00  0.910          H  
ATOM   4917 2HE  LYS A 302     -12.579  -1.976   2.325  1.00  0.910          H  
ATOM   4918 1HZ  LYS A 302     -11.395  -1.778   0.254  1.00  0.910          H  
ATOM   4919 2HZ  LYS A 302     -10.377  -2.323   1.432  1.00  0.910          H  
ATOM   4920 3HZ  LYS A 302     -10.952  -3.365   0.291  1.00  0.910          H  
ATOM   4921  N   VAL A 303     -12.990  -4.603   7.535  1.00  0.600          N  
ATOM   4922  CA  VAL A 303     -13.219  -3.646   8.593  1.00  0.640          C  
ATOM   4923  C   VAL A 303     -11.947  -3.474   9.381  1.00  0.620          C  
ATOM   4924  O   VAL A 303     -11.526  -2.352   9.596  1.00  0.680          O  
ATOM   4925  CB  VAL A 303     -14.368  -4.102   9.462  1.00  0.880          C  
ATOM   4926  CG1 VAL A 303     -14.520  -3.227  10.715  1.00  0.880          C  
ATOM   4927  CG2 VAL A 303     -15.588  -4.034   8.607  1.00  0.880          C  
ATOM   4928  H   VAL A 303     -13.472  -5.508   7.581  1.00  0.720          H  
ATOM   4929  HA  VAL A 303     -13.489  -2.690   8.144  1.00  0.770          H  
ATOM   4930  HB  VAL A 303     -14.187  -5.132   9.775  1.00  1.060          H  
ATOM   4931 1HG1 VAL A 303     -15.353  -3.588  11.302  1.00  1.060          H  
ATOM   4932 2HG1 VAL A 303     -13.618  -3.279  11.320  1.00  1.060          H  
ATOM   4933 3HG1 VAL A 303     -14.698  -2.198  10.427  1.00  1.060          H  
ATOM   4934 1HG2 VAL A 303     -16.403  -4.404   9.139  1.00  1.060          H  
ATOM   4935 2HG2 VAL A 303     -15.770  -3.007   8.295  1.00  1.060          H  
ATOM   4936 3HG2 VAL A 303     -15.454  -4.630   7.747  1.00  1.060          H  
ATOM   4937  N   TYR A 304     -11.282  -4.569   9.763  1.00  0.560          N  
ATOM   4938  CA  TYR A 304     -10.026  -4.466  10.487  1.00  0.570          C  
ATOM   4939  C   TYR A 304      -9.053  -3.554   9.764  1.00  0.610          C  
ATOM   4940  O   TYR A 304      -8.459  -2.655  10.365  1.00  0.650          O  
ATOM   4941  CB  TYR A 304      -9.419  -5.846  10.670  1.00  0.790          C  
ATOM   4942  CG  TYR A 304      -8.004  -5.885  11.236  1.00  0.790          C  
ATOM   4943  CD1 TYR A 304      -7.741  -5.630  12.572  1.00  0.790          C  
ATOM   4944  CD2 TYR A 304      -6.966  -6.228  10.390  1.00  0.790          C  
ATOM   4945  CE1 TYR A 304      -6.448  -5.719  13.045  1.00  0.790          C  
ATOM   4946  CE2 TYR A 304      -5.686  -6.314  10.865  1.00  0.790          C  
ATOM   4947  CZ  TYR A 304      -5.424  -6.064  12.187  1.00  0.790          C  
ATOM   4948  OH  TYR A 304      -4.132  -6.156  12.650  1.00  0.790          O  
ATOM   4949  H   TYR A 304     -11.674  -5.498   9.597  1.00  0.670          H  
ATOM   4950  HA  TYR A 304     -10.230  -4.056  11.466  1.00  0.680          H  
ATOM   4951 1HB  TYR A 304     -10.071  -6.424  11.292  1.00  0.950          H  
ATOM   4952 2HB  TYR A 304      -9.394  -6.340   9.719  1.00  0.950          H  
ATOM   4953  HD1 TYR A 304      -8.547  -5.361  13.246  1.00  0.950          H  
ATOM   4954  HD2 TYR A 304      -7.167  -6.432   9.340  1.00  0.950          H  
ATOM   4955  HE1 TYR A 304      -6.234  -5.517  14.086  1.00  0.950          H  
ATOM   4956  HE2 TYR A 304      -4.874  -6.586  10.191  1.00  0.950          H  
ATOM   4957  HH  TYR A 304      -4.117  -6.089  13.613  1.00  0.950          H  
ATOM   4958  N   LYS A 305      -8.863  -3.778   8.473  1.00  0.600          N  
ATOM   4959  CA  LYS A 305      -7.944  -2.927   7.755  1.00  0.670          C  
ATOM   4960  C   LYS A 305      -8.424  -1.466   7.758  1.00  0.680          C  
ATOM   4961  O   LYS A 305      -7.648  -0.553   8.067  1.00  0.780          O  
ATOM   4962  CB  LYS A 305      -7.786  -3.452   6.327  1.00  0.910          C  
ATOM   4963  CG  LYS A 305      -7.002  -4.774   6.223  1.00  0.910          C  
ATOM   4964  CD  LYS A 305      -6.932  -5.291   4.774  1.00  0.910          C  
ATOM   4965  CE  LYS A 305      -6.087  -6.567   4.674  1.00  0.910          C  
ATOM   4966  NZ  LYS A 305      -6.046  -7.136   3.275  1.00  0.910          N  
ATOM   4967  H   LYS A 305      -9.351  -4.551   8.009  1.00  0.720          H  
ATOM   4968  HA  LYS A 305      -6.977  -2.964   8.255  1.00  0.800          H  
ATOM   4969 1HB  LYS A 305      -8.779  -3.619   5.897  1.00  1.090          H  
ATOM   4970 2HB  LYS A 305      -7.283  -2.702   5.717  1.00  1.090          H  
ATOM   4971 1HG  LYS A 305      -5.992  -4.625   6.604  1.00  1.090          H  
ATOM   4972 2HG  LYS A 305      -7.495  -5.528   6.843  1.00  1.090          H  
ATOM   4973 1HD  LYS A 305      -7.943  -5.515   4.426  1.00  1.090          H  
ATOM   4974 2HD  LYS A 305      -6.502  -4.526   4.129  1.00  1.090          H  
ATOM   4975 1HE  LYS A 305      -5.072  -6.329   4.982  1.00  1.090          H  
ATOM   4976 2HE  LYS A 305      -6.492  -7.319   5.345  1.00  1.090          H  
ATOM   4977 1HZ  LYS A 305      -5.460  -7.959   3.282  1.00  1.090          H  
ATOM   4978 2HZ  LYS A 305      -6.977  -7.392   2.964  1.00  1.090          H  
ATOM   4979 3HZ  LYS A 305      -5.660  -6.480   2.613  1.00  1.090          H  
ATOM   4980  N   ALA A 306      -9.717  -1.235   7.474  1.00  0.670          N  
ATOM   4981  CA  ALA A 306     -10.242   0.125   7.423  1.00  0.730          C  
ATOM   4982  C   ALA A 306     -10.177   0.861   8.752  1.00  0.740          C  
ATOM   4983  O   ALA A 306      -9.798   2.032   8.791  1.00  0.760          O  
ATOM   4984  CB  ALA A 306     -11.691   0.093   6.978  1.00  1.000          C  
ATOM   4985  H   ALA A 306     -10.341  -2.015   7.241  1.00  0.800          H  
ATOM   4986  HA  ALA A 306      -9.649   0.682   6.697  1.00  0.880          H  
ATOM   4987 1HB  ALA A 306     -12.077   1.109   6.904  1.00  1.200          H  
ATOM   4988 2HB  ALA A 306     -11.762  -0.401   6.010  1.00  1.200          H  
ATOM   4989 3HB  ALA A 306     -12.270  -0.465   7.709  1.00  1.200          H  
ATOM   4990  N   GLN A 307     -10.521   0.184   9.842  1.00  0.900          N  
ATOM   4991  CA  GLN A 307     -10.548   0.833  11.140  1.00  1.140          C  
ATOM   4992  C   GLN A 307      -9.150   1.148  11.620  1.00  1.170          C  
ATOM   4993  O   GLN A 307      -8.943   2.122  12.357  1.00  1.280          O  
ATOM   4994  CB  GLN A 307     -11.258  -0.051  12.153  1.00  1.500          C  
ATOM   4995  CG  GLN A 307     -10.511  -1.261  12.541  1.00  1.500          C  
ATOM   4996  CD  GLN A 307     -11.270  -2.221  13.367  1.00  1.500          C  
ATOM   4997  OE1 GLN A 307     -12.500  -2.264  13.393  1.00  1.500          O  
ATOM   4998  NE2 GLN A 307     -10.510  -3.032  14.056  1.00  1.500          N  
ATOM   4999  H   GLN A 307     -10.817  -0.779   9.750  1.00  1.080          H  
ATOM   5000  HA  GLN A 307     -11.100   1.766  11.046  1.00  1.370          H  
ATOM   5001 1HB  GLN A 307     -11.413   0.529  13.037  1.00  1.800          H  
ATOM   5002 2HB  GLN A 307     -12.220  -0.365  11.755  1.00  1.800          H  
ATOM   5003 1HG  GLN A 307     -10.219  -1.745  11.660  1.00  1.800          H  
ATOM   5004 2HG  GLN A 307      -9.636  -0.975  13.122  1.00  1.800          H  
ATOM   5005 1HE2 GLN A 307     -10.902  -3.719  14.653  1.00  1.800          H  
ATOM   5006 2HE2 GLN A 307      -9.519  -2.916  13.990  1.00  1.800          H  
ATOM   5007  N   CYS A 308      -8.160   0.371  11.160  1.00  1.260          N  
ATOM   5008  CA  CYS A 308      -6.794   0.672  11.522  1.00  1.580          C  
ATOM   5009  C   CYS A 308      -6.369   1.953  10.807  1.00  1.500          C  
ATOM   5010  O   CYS A 308      -5.874   2.887  11.439  1.00  1.720          O  
ATOM   5011  CB  CYS A 308      -5.854  -0.474  11.137  1.00  2.080          C  
ATOM   5012  SG  CYS A 308      -6.081  -2.000  12.110  1.00  2.080          S  
ATOM   5013  H   CYS A 308      -8.372  -0.469  10.611  1.00  1.510          H  
ATOM   5014  HA  CYS A 308      -6.738   0.827  12.597  1.00  1.900          H  
ATOM   5015 1HB  CYS A 308      -6.006  -0.725  10.085  1.00  2.500          H  
ATOM   5016 2HB  CYS A 308      -4.823  -0.146  11.248  1.00  2.500          H  
ATOM   5017  HG  CYS A 308      -7.213  -2.384  11.480  1.00  2.500          H  
ATOM   5018  N   ASP A 309      -6.667   2.047   9.500  1.00  1.360          N  
ATOM   5019  CA  ASP A 309      -6.289   3.223   8.709  1.00  1.590          C  
ATOM   5020  C   ASP A 309      -6.956   4.494   9.217  1.00  1.410          C  
ATOM   5021  O   ASP A 309      -6.365   5.577   9.201  1.00  1.770          O  
ATOM   5022  CB  ASP A 309      -6.648   3.042   7.230  1.00  2.130          C  
ATOM   5023  CG  ASP A 309      -5.754   2.051   6.462  1.00  2.130          C  
ATOM   5024  OD1 ASP A 309      -4.721   1.661   6.959  1.00  2.130          O  
ATOM   5025  OD2 ASP A 309      -6.115   1.720   5.356  1.00  2.130          O  
ATOM   5026  H   ASP A 309      -7.102   1.246   9.028  1.00  1.630          H  
ATOM   5027  HA  ASP A 309      -5.211   3.351   8.787  1.00  1.910          H  
ATOM   5028 1HB  ASP A 309      -7.682   2.689   7.163  1.00  2.560          H  
ATOM   5029 2HB  ASP A 309      -6.605   4.008   6.732  1.00  2.560          H  
ATOM   5030  N   GLN A 310      -8.186   4.353   9.701  1.00  1.090          N  
ATOM   5031  CA  GLN A 310      -8.971   5.465  10.214  1.00  1.230          C  
ATOM   5032  C   GLN A 310      -8.638   5.861  11.648  1.00  1.170          C  
ATOM   5033  O   GLN A 310      -9.152   6.874  12.125  1.00  1.710          O  
ATOM   5034  CB  GLN A 310     -10.459   5.106  10.246  1.00  1.670          C  
ATOM   5035  CG  GLN A 310     -11.176   4.882   8.957  1.00  1.670          C  
ATOM   5036  CD  GLN A 310     -12.620   4.403   9.240  1.00  1.670          C  
ATOM   5037  OE1 GLN A 310     -12.975   4.028  10.383  1.00  1.670          O  
ATOM   5038  NE2 GLN A 310     -13.457   4.433   8.212  1.00  1.670          N  
ATOM   5039  H   GLN A 310      -8.627   3.428   9.643  1.00  1.310          H  
ATOM   5040  HA  GLN A 310      -8.805   6.327   9.571  1.00  1.480          H  
ATOM   5041 1HB  GLN A 310     -10.575   4.212  10.849  1.00  2.000          H  
ATOM   5042 2HB  GLN A 310     -10.990   5.902  10.735  1.00  2.000          H  
ATOM   5043 1HG  GLN A 310     -11.235   5.833   8.433  1.00  2.000          H  
ATOM   5044 2HG  GLN A 310     -10.664   4.166   8.345  1.00  2.000          H  
ATOM   5045 1HE2 GLN A 310     -14.413   4.167   8.336  1.00  2.000          H  
ATOM   5046 2HE2 GLN A 310     -13.140   4.745   7.313  1.00  2.000          H  
ATOM   5047  N   LYS A 311      -7.840   5.058  12.359  1.00  1.620          N  
ATOM   5048  CA  LYS A 311      -7.583   5.274  13.780  1.00  1.950          C  
ATOM   5049  C   LYS A 311      -8.895   5.347  14.588  1.00  1.660          C  
ATOM   5050  O   LYS A 311      -9.048   6.231  15.436  1.00  2.260          O  
ATOM   5051  CB  LYS A 311      -6.769   6.557  13.993  1.00  2.600          C  
ATOM   5052  CG  LYS A 311      -5.416   6.560  13.295  1.00  2.600          C  
ATOM   5053  CD  LYS A 311      -4.645   7.842  13.584  1.00  2.600          C  
ATOM   5054  CE  LYS A 311      -3.312   7.873  12.845  1.00  2.600          C  
ATOM   5055  NZ  LYS A 311      -2.569   9.144  13.092  1.00  2.600          N  
ATOM   5056  H   LYS A 311      -7.355   4.282  11.898  1.00  1.940          H  
ATOM   5057  HA  LYS A 311      -7.008   4.425  14.152  1.00  2.340          H  
ATOM   5058 1HB  LYS A 311      -7.329   7.423  13.654  1.00  3.120          H  
ATOM   5059 2HB  LYS A 311      -6.588   6.690  15.059  1.00  3.120          H  
ATOM   5060 1HG  LYS A 311      -4.836   5.701  13.633  1.00  3.120          H  
ATOM   5061 2HG  LYS A 311      -5.570   6.467  12.217  1.00  3.120          H  
ATOM   5062 1HD  LYS A 311      -5.245   8.697  13.268  1.00  3.120          H  
ATOM   5063 2HD  LYS A 311      -4.462   7.925  14.654  1.00  3.120          H  
ATOM   5064 1HE  LYS A 311      -2.700   7.036  13.174  1.00  3.120          H  
ATOM   5065 2HE  LYS A 311      -3.498   7.776  11.774  1.00  3.120          H  
ATOM   5066 1HZ  LYS A 311      -1.695   9.127  12.585  1.00  3.120          H  
ATOM   5067 2HZ  LYS A 311      -3.124   9.928  12.778  1.00  3.120          H  
ATOM   5068 3HZ  LYS A 311      -2.381   9.240  14.080  1.00  3.120          H  
ATOM   5069  N   THR A 312      -9.823   4.406  14.341  1.00  1.600          N  
ATOM   5070  CA  THR A 312     -11.139   4.383  15.001  1.00  1.600          C  
ATOM   5071  C   THR A 312     -11.472   3.197  15.930  1.00  1.220          C  
ATOM   5072  O   THR A 312     -10.949   3.301  17.041  1.00  1.430          O  
ATOM   5073  CB  THR A 312     -12.211   4.549  13.919  1.00  2.240          C  
ATOM   5074  OG1 THR A 312     -11.971   3.579  12.889  1.00  2.240          O  
ATOM   5075  CG2 THR A 312     -12.195   5.910  13.362  1.00  2.240          C  
ATOM   5076  H   THR A 312      -9.625   3.691  13.629  1.00  1.920          H  
ATOM   5077  HA  THR A 312     -11.195   5.277  15.622  1.00  1.920          H  
ATOM   5078  HB  THR A 312     -13.175   4.368  14.351  1.00  2.690          H  
ATOM   5079  HG1 THR A 312     -12.595   3.701  12.136  1.00  2.690          H  
ATOM   5080 1HG2 THR A 312     -12.963   5.994  12.597  1.00  2.690          H  
ATOM   5081 2HG2 THR A 312     -12.381   6.624  14.140  1.00  2.690          H  
ATOM   5082 3HG2 THR A 312     -11.249   6.102  12.943  1.00  2.690          H  
ATOM   5083  N   PHE A 313     -11.466   1.990  15.362  1.00  1.050          N  
ATOM   5084  CA  PHE A 313     -12.396   1.031  15.986  1.00  0.900          C  
ATOM   5085  C   PHE A 313     -11.687  -0.222  16.462  1.00  0.880          C  
ATOM   5086  O   PHE A 313     -10.567  -0.517  16.038  1.00  1.090          O  
ATOM   5087  CB  PHE A 313     -13.510   0.534  15.058  1.00  1.320          C  
ATOM   5088  CG  PHE A 313     -14.339   1.545  14.465  1.00  1.320          C  
ATOM   5089  CD1 PHE A 313     -14.267   1.798  13.115  1.00  1.320          C  
ATOM   5090  CD2 PHE A 313     -15.164   2.287  15.222  1.00  1.320          C  
ATOM   5091  CE1 PHE A 313     -14.997   2.777  12.554  1.00  1.320          C  
ATOM   5092  CE2 PHE A 313     -15.879   3.260  14.642  1.00  1.320          C  
ATOM   5093  CZ  PHE A 313     -15.786   3.509  13.323  1.00  1.320          C  
ATOM   5094  H   PHE A 313     -10.543   1.599  15.243  1.00  1.260          H  
ATOM   5095  HA  PHE A 313     -12.854   1.505  16.857  1.00  1.080          H  
ATOM   5096 1HB  PHE A 313     -13.117  -0.071  14.293  1.00  1.580          H  
ATOM   5097 2HB  PHE A 313     -14.139  -0.097  15.634  1.00  1.580          H  
ATOM   5098  HD1 PHE A 313     -13.615   1.216  12.497  1.00  1.580          H  
ATOM   5099  HD2 PHE A 313     -15.236   2.095  16.296  1.00  1.580          H  
ATOM   5100  HE1 PHE A 313     -14.932   2.980  11.491  1.00  1.580          H  
ATOM   5101  HE2 PHE A 313     -16.542   3.855  15.215  1.00  1.580          H  
ATOM   5102  HZ  PHE A 313     -16.355   4.299  12.898  1.00  1.580          H  
ATOM   5103  N   LYS A 314     -12.325  -0.945  17.387  1.00  0.750          N  
ATOM   5104  CA  LYS A 314     -11.811  -2.262  17.778  1.00  0.730          C  
ATOM   5105  C   LYS A 314     -12.909  -3.320  17.641  1.00  0.670          C  
ATOM   5106  O   LYS A 314     -14.052  -3.099  18.041  1.00  0.590          O  
ATOM   5107  CB  LYS A 314     -11.292  -2.280  19.226  1.00  1.030          C  
ATOM   5108  CG  LYS A 314     -10.157  -1.309  19.575  1.00  1.030          C  
ATOM   5109  CD  LYS A 314      -8.844  -1.673  18.880  1.00  1.030          C  
ATOM   5110  CE  LYS A 314      -7.678  -0.832  19.397  1.00  1.030          C  
ATOM   5111  NZ  LYS A 314      -6.426  -1.087  18.617  1.00  1.030          N  
ATOM   5112  H   LYS A 314     -13.198  -0.577  17.790  1.00  0.900          H  
ATOM   5113  HA  LYS A 314     -11.002  -2.543  17.105  1.00  0.880          H  
ATOM   5114 1HB  LYS A 314     -12.108  -2.075  19.905  1.00  1.240          H  
ATOM   5115 2HB  LYS A 314     -10.936  -3.287  19.459  1.00  1.240          H  
ATOM   5116 1HG  LYS A 314     -10.450  -0.300  19.275  1.00  1.240          H  
ATOM   5117 2HG  LYS A 314     -10.006  -1.315  20.656  1.00  1.240          H  
ATOM   5118 1HD  LYS A 314      -8.614  -2.732  19.047  1.00  1.240          H  
ATOM   5119 2HD  LYS A 314      -8.934  -1.505  17.810  1.00  1.240          H  
ATOM   5120 1HE  LYS A 314      -7.927   0.226  19.341  1.00  1.240          H  
ATOM   5121 2HE  LYS A 314      -7.499  -1.102  20.439  1.00  1.240          H  
ATOM   5122 1HZ  LYS A 314      -5.665  -0.549  18.992  1.00  1.240          H  
ATOM   5123 2HZ  LYS A 314      -6.197  -2.091  18.660  1.00  1.240          H  
ATOM   5124 3HZ  LYS A 314      -6.571  -0.840  17.654  1.00  1.240          H  
ATOM   5125  N   ILE A 315     -12.562  -4.497  17.129  1.00  0.750          N  
ATOM   5126  CA  ILE A 315     -13.548  -5.573  17.042  1.00  0.690          C  
ATOM   5127  C   ILE A 315     -13.533  -6.301  18.377  1.00  0.670          C  
ATOM   5128  O   ILE A 315     -12.466  -6.617  18.897  1.00  0.760          O  
ATOM   5129  CB  ILE A 315     -13.309  -6.504  15.818  1.00  0.990          C  
ATOM   5130  CG1 ILE A 315     -13.493  -5.649  14.482  1.00  0.990          C  
ATOM   5131  CG2 ILE A 315     -14.309  -7.702  15.857  1.00  0.990          C  
ATOM   5132  CD1 ILE A 315     -13.036  -6.303  13.158  1.00  0.990          C  
ATOM   5133  H   ILE A 315     -11.608  -4.661  16.841  1.00  0.900          H  
ATOM   5134  HA  ILE A 315     -14.538  -5.141  16.916  1.00  0.830          H  
ATOM   5135  HB  ILE A 315     -12.289  -6.879  15.837  1.00  1.190          H  
ATOM   5136 1HG1 ILE A 315     -14.544  -5.425  14.375  1.00  1.190          H  
ATOM   5137 2HG1 ILE A 315     -12.955  -4.712  14.598  1.00  1.190          H  
ATOM   5138 1HG2 ILE A 315     -14.143  -8.345  15.008  1.00  1.190          H  
ATOM   5139 2HG2 ILE A 315     -14.161  -8.284  16.769  1.00  1.190          H  
ATOM   5140 3HG2 ILE A 315     -15.337  -7.326  15.832  1.00  1.190          H  
ATOM   5141 1HD1 ILE A 315     -13.225  -5.617  12.330  1.00  1.190          H  
ATOM   5142 2HD1 ILE A 315     -11.980  -6.513  13.199  1.00  1.190          H  
ATOM   5143 3HD1 ILE A 315     -13.575  -7.223  12.977  1.00  1.190          H  
ATOM   5144  N   ILE A 316     -14.710  -6.488  18.961  1.00  0.610          N  
ATOM   5145  CA  ILE A 316     -14.839  -7.122  20.258  1.00  0.670          C  
ATOM   5146  C   ILE A 316     -15.001  -8.619  20.039  1.00  0.680          C  
ATOM   5147  O   ILE A 316     -14.277  -9.419  20.633  1.00  0.820          O  
ATOM   5148  CB  ILE A 316     -16.080  -6.570  21.008  1.00  0.910          C  
ATOM   5149  CG1 ILE A 316     -15.939  -5.055  21.243  1.00  0.910          C  
ATOM   5150  CG2 ILE A 316     -16.165  -7.247  22.360  1.00  0.910          C  
ATOM   5151  CD1 ILE A 316     -17.249  -4.369  21.672  1.00  0.910          C  
ATOM   5152  H   ILE A 316     -15.554  -6.200  18.477  1.00  0.730          H  
ATOM   5153  HA  ILE A 316     -13.938  -6.945  20.844  1.00  0.800          H  
ATOM   5154  HB  ILE A 316     -16.987  -6.754  20.438  1.00  1.100          H  
ATOM   5155 1HG1 ILE A 316     -15.189  -4.884  22.012  1.00  1.100          H  
ATOM   5156 2HG1 ILE A 316     -15.595  -4.589  20.320  1.00  1.100          H  
ATOM   5157 1HG2 ILE A 316     -16.999  -6.884  22.927  1.00  1.100          H  
ATOM   5158 2HG2 ILE A 316     -16.266  -8.296  22.247  1.00  1.100          H  
ATOM   5159 3HG2 ILE A 316     -15.251  -7.028  22.897  1.00  1.100          H  
ATOM   5160 1HD1 ILE A 316     -17.086  -3.311  21.808  1.00  1.100          H  
ATOM   5161 2HD1 ILE A 316     -17.984  -4.519  20.890  1.00  1.100          H  
ATOM   5162 3HD1 ILE A 316     -17.625  -4.777  22.601  1.00  1.100          H  
ATOM   5163  N   VAL A 317     -16.017  -9.001  19.252  1.00  0.580          N  
ATOM   5164  CA  VAL A 317     -16.207 -10.419  18.937  1.00  0.660          C  
ATOM   5165  C   VAL A 317     -16.686 -10.727  17.489  1.00  0.560          C  
ATOM   5166  O   VAL A 317     -17.468  -9.969  16.900  1.00  0.480          O  
ATOM   5167  CB  VAL A 317     -17.179 -11.127  19.909  1.00  0.890          C  
ATOM   5168  CG1 VAL A 317     -16.629 -11.286  21.222  1.00  0.890          C  
ATOM   5169  CG2 VAL A 317     -18.398 -10.350  20.037  1.00  0.890          C  
ATOM   5170  H   VAL A 317     -16.575  -8.263  18.811  1.00  0.700          H  
ATOM   5171  HA  VAL A 317     -15.243 -10.864  19.131  1.00  0.790          H  
ATOM   5172  HB  VAL A 317     -17.382 -12.105  19.530  1.00  1.070          H  
ATOM   5173 1HG1 VAL A 317     -17.365 -11.798  21.828  1.00  1.070          H  
ATOM   5174 2HG1 VAL A 317     -15.714 -11.870  21.167  1.00  1.070          H  
ATOM   5175 3HG1 VAL A 317     -16.424 -10.348  21.648  1.00  1.070          H  
ATOM   5176 1HG2 VAL A 317     -19.093 -10.843  20.700  1.00  1.070          H  
ATOM   5177 2HG2 VAL A 317     -18.155  -9.378  20.442  1.00  1.070          H  
ATOM   5178 3HG2 VAL A 317     -18.833 -10.254  19.065  1.00  1.070          H  
ATOM   5179  N   PRO A 318     -16.169 -11.816  16.878  1.00  0.670          N  
ATOM   5180  CA  PRO A 318     -16.555 -12.464  15.625  1.00  0.740          C  
ATOM   5181  C   PRO A 318     -17.634 -13.541  15.835  1.00  0.840          C  
ATOM   5182  O   PRO A 318     -17.235 -14.706  15.969  1.00  1.210          O  
ATOM   5183  CB  PRO A 318     -15.241 -13.102  15.175  1.00  1.110          C  
ATOM   5184  CG  PRO A 318     -14.557 -13.491  16.446  1.00  1.110          C  
ATOM   5185  CD  PRO A 318     -14.953 -12.455  17.467  1.00  1.110          C  
ATOM   5186  HA  PRO A 318     -16.898 -11.700  14.909  1.00  0.890          H  
ATOM   5187 1HB  PRO A 318     -15.442 -13.960  14.521  1.00  1.330          H  
ATOM   5188 2HB  PRO A 318     -14.652 -12.384  14.594  1.00  1.330          H  
ATOM   5189 1HG  PRO A 318     -14.846 -14.516  16.740  1.00  1.330          H  
ATOM   5190 2HG  PRO A 318     -13.472 -13.516  16.280  1.00  1.330          H  
ATOM   5191 1HD  PRO A 318     -15.188 -12.972  18.412  1.00  1.330          H  
ATOM   5192 2HD  PRO A 318     -14.136 -11.752  17.567  1.00  1.330          H  
ATOM   5193  N   ILE A 319     -18.927 -13.227  15.991  1.00  0.710          N  
ATOM   5194  CA  ILE A 319     -19.840 -14.334  16.295  1.00  0.880          C  
ATOM   5195  C   ILE A 319     -20.778 -14.713  15.163  1.00  0.800          C  
ATOM   5196  O   ILE A 319     -21.824 -14.101  14.978  1.00  0.900          O  
ATOM   5197  CB  ILE A 319     -20.679 -14.026  17.570  1.00  1.160          C  
ATOM   5198  CG1 ILE A 319     -19.703 -13.824  18.763  1.00  1.160          C  
ATOM   5199  CG2 ILE A 319     -21.777 -15.122  17.845  1.00  1.160          C  
ATOM   5200  CD1 ILE A 319     -20.327 -13.375  20.068  1.00  1.160          C  
ATOM   5201  H   ILE A 319     -19.306 -12.282  15.834  1.00  0.850          H  
ATOM   5202  HA  ILE A 319     -19.243 -15.212  16.506  1.00  1.060          H  
ATOM   5203  HB  ILE A 319     -21.182 -13.066  17.421  1.00  1.400          H  
ATOM   5204 1HG1 ILE A 319     -19.171 -14.733  18.943  1.00  1.400          H  
ATOM   5205 2HG1 ILE A 319     -18.998 -13.078  18.461  1.00  1.400          H  
ATOM   5206 1HG2 ILE A 319     -22.350 -14.857  18.725  1.00  1.400          H  
ATOM   5207 2HG2 ILE A 319     -22.466 -15.198  17.012  1.00  1.400          H  
ATOM   5208 3HG2 ILE A 319     -21.329 -16.082  18.000  1.00  1.400          H  
ATOM   5209 1HD1 ILE A 319     -19.545 -13.249  20.816  1.00  1.400          H  
ATOM   5210 2HD1 ILE A 319     -20.841 -12.428  19.913  1.00  1.400          H  
ATOM   5211 3HD1 ILE A 319     -21.035 -14.111  20.432  1.00  1.400          H  
ATOM   5212  N   HIS A 320     -20.452 -15.815  14.492  1.00  0.800          N  
ATOM   5213  CA  HIS A 320     -21.173 -16.425  13.365  1.00  0.820          C  
ATOM   5214  C   HIS A 320     -21.878 -15.535  12.318  1.00  0.840          C  
ATOM   5215  O   HIS A 320     -21.580 -15.624  11.126  1.00  1.090          O  
ATOM   5216  CB  HIS A 320     -22.207 -17.395  13.934  1.00  1.140          C  
ATOM   5217  CG  HIS A 320     -21.575 -18.539  14.660  1.00  1.140          C  
ATOM   5218  ND1 HIS A 320     -20.852 -19.511  14.012  1.00  1.140          N  
ATOM   5219  CD2 HIS A 320     -21.552 -18.867  15.974  1.00  1.140          C  
ATOM   5220  CE1 HIS A 320     -20.405 -20.388  14.893  1.00  1.140          C  
ATOM   5221  NE2 HIS A 320     -20.821 -20.027  16.087  1.00  1.140          N  
ATOM   5222  H   HIS A 320     -19.591 -16.280  14.758  1.00  0.960          H  
ATOM   5223  HA  HIS A 320     -20.452 -17.020  12.808  1.00  0.980          H  
ATOM   5224 1HB  HIS A 320     -22.871 -16.866  14.621  1.00  1.370          H  
ATOM   5225 2HB  HIS A 320     -22.822 -17.791  13.125  1.00  1.370          H  
ATOM   5226  HD2 HIS A 320     -22.026 -18.317  16.789  1.00  1.370          H  
ATOM   5227  HE1 HIS A 320     -19.800 -21.267  14.667  1.00  1.370          H  
ATOM   5228  HE2 HIS A 320     -20.627 -20.528  16.945  1.00  1.370          H  
ATOM   5229  N   ASP A 321     -22.853 -14.741  12.744  1.00  0.730          N  
ATOM   5230  CA  ASP A 321     -23.649 -13.903  11.869  1.00  0.870          C  
ATOM   5231  C   ASP A 321     -23.753 -12.455  12.346  1.00  0.710          C  
ATOM   5232  O   ASP A 321     -24.504 -11.653  11.778  1.00  0.760          O  
ATOM   5233  CB  ASP A 321     -25.021 -14.558  11.705  1.00  1.160          C  
ATOM   5234  CG  ASP A 321     -25.726 -14.769  13.049  1.00  1.160          C  
ATOM   5235  OD1 ASP A 321     -25.183 -14.357  14.051  1.00  1.160          O  
ATOM   5236  OD2 ASP A 321     -26.762 -15.392  13.071  1.00  1.160          O  
ATOM   5237  H   ASP A 321     -23.042 -14.692  13.744  1.00  0.880          H  
ATOM   5238  HA  ASP A 321     -23.169 -13.889  10.892  1.00  1.040          H  
ATOM   5239 1HB  ASP A 321     -25.657 -13.927  11.071  1.00  1.390          H  
ATOM   5240 2HB  ASP A 321     -24.913 -15.522  11.201  1.00  1.390          H  
ATOM   5241  N   ALA A 322     -22.938 -12.101  13.335  1.00  0.600          N  
ATOM   5242  CA  ALA A 322     -22.908 -10.740  13.823  1.00  0.500          C  
ATOM   5243  C   ALA A 322     -21.509 -10.293  14.253  1.00  0.470          C  
ATOM   5244  O   ALA A 322     -20.719 -11.044  14.842  1.00  0.540          O  
ATOM   5245  CB  ALA A 322     -23.862 -10.589  14.989  1.00  0.740          C  
ATOM   5246  H   ALA A 322     -22.384 -12.827  13.784  1.00  0.720          H  
ATOM   5247  HA  ALA A 322     -23.221 -10.108  13.008  1.00  0.600          H  
ATOM   5248 1HB  ALA A 322     -23.859  -9.554  15.324  1.00  0.890          H  
ATOM   5249 2HB  ALA A 322     -24.868 -10.873  14.672  1.00  0.890          H  
ATOM   5250 3HB  ALA A 322     -23.538 -11.239  15.794  1.00  0.890          H  
ATOM   5251  N   ILE A 323     -21.228  -9.033  13.972  1.00  0.460          N  
ATOM   5252  CA  ILE A 323     -19.950  -8.445  14.345  1.00  0.450          C  
ATOM   5253  C   ILE A 323     -20.151  -7.383  15.410  1.00  0.460          C  
ATOM   5254  O   ILE A 323     -20.948  -6.458  15.243  1.00  0.490          O  
ATOM   5255  CB  ILE A 323     -19.225  -7.858  13.103  1.00  0.630          C  
ATOM   5256  CG1 ILE A 323     -18.998  -8.997  12.081  1.00  0.630          C  
ATOM   5257  CG2 ILE A 323     -17.902  -7.193  13.526  1.00  0.630          C  
ATOM   5258  CD1 ILE A 323     -18.482  -8.588  10.712  1.00  0.630          C  
ATOM   5259  H   ILE A 323     -21.947  -8.492  13.478  1.00  0.550          H  
ATOM   5260  HA  ILE A 323     -19.316  -9.222  14.774  1.00  0.540          H  
ATOM   5261  HB  ILE A 323     -19.853  -7.122  12.631  1.00  0.760          H  
ATOM   5262 1HG1 ILE A 323     -18.326  -9.719  12.511  1.00  0.760          H  
ATOM   5263 2HG1 ILE A 323     -19.942  -9.472  11.927  1.00  0.760          H  
ATOM   5264 1HG2 ILE A 323     -17.388  -6.775  12.668  1.00  0.760          H  
ATOM   5265 2HG2 ILE A 323     -18.113  -6.404  14.218  1.00  0.760          H  
ATOM   5266 3HG2 ILE A 323     -17.261  -7.927  14.009  1.00  0.760          H  
ATOM   5267 1HD1 ILE A 323     -18.391  -9.477  10.077  1.00  0.760          H  
ATOM   5268 2HD1 ILE A 323     -19.177  -7.894  10.262  1.00  0.760          H  
ATOM   5269 3HD1 ILE A 323     -17.512  -8.119  10.793  1.00  0.760          H  
ATOM   5270  N   MET A 324     -19.442  -7.520  16.530  1.00  0.470          N  
ATOM   5271  CA  MET A 324     -19.593  -6.542  17.610  1.00  0.480          C  
ATOM   5272  C   MET A 324     -18.331  -5.701  17.721  1.00  0.440          C  
ATOM   5273  O   MET A 324     -17.237  -6.238  17.930  1.00  0.450          O  
ATOM   5274  CB  MET A 324     -19.907  -7.235  18.922  1.00  0.670          C  
ATOM   5275  CG  MET A 324     -21.277  -7.960  18.959  1.00  0.670          C  
ATOM   5276  SD  MET A 324     -21.309  -9.535  18.024  1.00  0.670          S  
ATOM   5277  CE  MET A 324     -22.795 -10.308  18.583  1.00  0.670          C  
ATOM   5278  H   MET A 324     -18.804  -8.322  16.624  1.00  0.560          H  
ATOM   5279  HA  MET A 324     -20.413  -5.867  17.373  1.00  0.580          H  
ATOM   5280 1HB  MET A 324     -19.138  -7.918  19.125  1.00  0.800          H  
ATOM   5281 2HB  MET A 324     -19.903  -6.496  19.725  1.00  0.800          H  
ATOM   5282 1HG  MET A 324     -21.562  -8.158  19.989  1.00  0.800          H  
ATOM   5283 2HG  MET A 324     -22.014  -7.301  18.525  1.00  0.800          H  
ATOM   5284 1HE  MET A 324     -22.908 -11.271  18.087  1.00  0.800          H  
ATOM   5285 2HE  MET A 324     -22.743 -10.460  19.660  1.00  0.800          H  
ATOM   5286 3HE  MET A 324     -23.648  -9.673  18.347  1.00  0.800          H  
ATOM   5287  N   ILE A 325     -18.514  -4.383  17.578  1.00  0.440          N  
ATOM   5288  CA  ILE A 325     -17.465  -3.353  17.559  1.00  0.460          C  
ATOM   5289  C   ILE A 325     -17.543  -2.288  18.652  1.00  0.460          C  
ATOM   5290  O   ILE A 325     -18.614  -1.779  18.995  1.00  0.500          O  
ATOM   5291  CB  ILE A 325     -17.428  -2.671  16.170  1.00  0.640          C  
ATOM   5292  CG1 ILE A 325     -17.039  -3.722  15.161  1.00  0.640          C  
ATOM   5293  CG2 ILE A 325     -16.454  -1.469  16.142  1.00  0.640          C  
ATOM   5294  CD1 ILE A 325     -17.201  -3.346  13.770  1.00  0.640          C  
ATOM   5295  H   ILE A 325     -19.479  -4.077  17.415  1.00  0.530          H  
ATOM   5296  HA  ILE A 325     -16.511  -3.861  17.690  1.00  0.550          H  
ATOM   5297  HB  ILE A 325     -18.435  -2.332  15.912  1.00  0.760          H  
ATOM   5298 1HG1 ILE A 325     -16.009  -3.983  15.331  1.00  0.760          H  
ATOM   5299 2HG1 ILE A 325     -17.639  -4.582  15.328  1.00  0.760          H  
ATOM   5300 1HG2 ILE A 325     -16.432  -1.016  15.167  1.00  0.760          H  
ATOM   5301 2HG2 ILE A 325     -16.761  -0.707  16.855  1.00  0.760          H  
ATOM   5302 3HG2 ILE A 325     -15.457  -1.817  16.392  1.00  0.760          H  
ATOM   5303 1HD1 ILE A 325     -16.904  -4.186  13.145  1.00  0.760          H  
ATOM   5304 2HD1 ILE A 325     -18.250  -3.110  13.594  1.00  0.760          H  
ATOM   5305 3HD1 ILE A 325     -16.589  -2.489  13.518  1.00  0.760          H  
ATOM   5306  N   GLU A 326     -16.376  -1.977  19.207  1.00  0.470          N  
ATOM   5307  CA  GLU A 326     -16.202  -0.944  20.212  1.00  0.490          C  
ATOM   5308  C   GLU A 326     -16.012   0.414  19.527  1.00  0.590          C  
ATOM   5309  O   GLU A 326     -15.146   0.574  18.646  1.00  0.710          O  
ATOM   5310  CB  GLU A 326     -14.979  -1.250  21.075  1.00  0.680          C  
ATOM   5311  CG  GLU A 326     -14.756  -0.312  22.220  1.00  0.680          C  
ATOM   5312  CD  GLU A 326     -13.541  -0.660  22.998  1.00  0.680          C  
ATOM   5313  OE1 GLU A 326     -12.487  -0.190  22.636  1.00  0.680          O  
ATOM   5314  OE2 GLU A 326     -13.649  -1.393  23.968  1.00  0.680          O  
ATOM   5315  H   GLU A 326     -15.549  -2.464  18.861  1.00  0.560          H  
ATOM   5316  HA  GLU A 326     -17.096  -0.895  20.838  1.00  0.590          H  
ATOM   5317 1HB  GLU A 326     -15.037  -2.253  21.468  1.00  0.810          H  
ATOM   5318 2HB  GLU A 326     -14.103  -1.203  20.447  1.00  0.810          H  
ATOM   5319 1HG  GLU A 326     -14.641   0.690  21.825  1.00  0.810          H  
ATOM   5320 2HG  GLU A 326     -15.624  -0.319  22.867  1.00  0.810          H  
ATOM   5321  N   CYS A 327     -16.796   1.402  19.967  1.00  0.620          N  
ATOM   5322  CA  CYS A 327     -16.760   2.764  19.431  1.00  0.800          C  
ATOM   5323  C   CYS A 327     -17.190   3.822  20.460  1.00  0.900          C  
ATOM   5324  O   CYS A 327     -17.804   3.498  21.475  1.00  0.920          O  
ATOM   5325  CB  CYS A 327     -17.707   2.829  18.232  1.00  1.050          C  
ATOM   5326  SG  CYS A 327     -19.403   2.437  18.666  1.00  1.050          S  
ATOM   5327  H   CYS A 327     -17.490   1.174  20.689  1.00  0.740          H  
ATOM   5328  HA  CYS A 327     -15.742   2.981  19.107  1.00  0.960          H  
ATOM   5329 1HB  CYS A 327     -17.714   3.830  17.838  1.00  1.260          H  
ATOM   5330 2HB  CYS A 327     -17.385   2.152  17.446  1.00  1.260          H  
ATOM   5331  HG  CYS A 327     -19.287   2.807  19.949  1.00  1.260          H  
ATOM   5332  N   GLU A 328     -16.915   5.093  20.185  1.00  1.070          N  
ATOM   5333  CA  GLU A 328     -17.371   6.170  21.073  1.00  1.330          C  
ATOM   5334  C   GLU A 328     -18.717   6.677  20.559  1.00  1.480          C  
ATOM   5335  O   GLU A 328     -18.912   6.825  19.357  1.00  2.090          O  
ATOM   5336  CB  GLU A 328     -16.354   7.312  21.133  1.00  1.760          C  
ATOM   5337  CG  GLU A 328     -14.991   6.929  21.682  1.00  1.760          C  
ATOM   5338  CD  GLU A 328     -14.037   8.093  21.679  1.00  1.760          C  
ATOM   5339  OE1 GLU A 328     -14.413   9.129  21.178  1.00  1.760          O  
ATOM   5340  OE2 GLU A 328     -12.941   7.950  22.168  1.00  1.760          O  
ATOM   5341  H   GLU A 328     -16.383   5.315  19.357  1.00  1.280          H  
ATOM   5342  HA  GLU A 328     -17.511   5.773  22.081  1.00  1.600          H  
ATOM   5343 1HB  GLU A 328     -16.228   7.767  20.174  1.00  2.110          H  
ATOM   5344 2HB  GLU A 328     -16.748   8.089  21.792  1.00  2.110          H  
ATOM   5345 1HG  GLU A 328     -15.110   6.569  22.703  1.00  2.110          H  
ATOM   5346 2HG  GLU A 328     -14.578   6.118  21.084  1.00  2.110          H  
ATOM   5347  N   ASP A 329     -19.648   6.974  21.453  1.00  1.620          N  
ATOM   5348  CA  ASP A 329     -20.997   7.376  21.034  1.00  1.860          C  
ATOM   5349  C   ASP A 329     -21.126   8.699  20.269  1.00  1.650          C  
ATOM   5350  O   ASP A 329     -21.962   8.822  19.372  1.00  2.180          O  
ATOM   5351  CB  ASP A 329     -21.901   7.423  22.266  1.00  2.510          C  
ATOM   5352  CG  ASP A 329     -23.418   7.523  21.978  1.00  2.510          C  
ATOM   5353  OD1 ASP A 329     -23.955   6.622  21.374  1.00  2.510          O  
ATOM   5354  OD2 ASP A 329     -24.019   8.479  22.411  1.00  2.510          O  
ATOM   5355  H   ASP A 329     -19.437   6.892  22.438  1.00  1.940          H  
ATOM   5356  HA  ASP A 329     -21.379   6.588  20.386  1.00  2.230          H  
ATOM   5357 1HB  ASP A 329     -21.728   6.539  22.835  1.00  3.010          H  
ATOM   5358 2HB  ASP A 329     -21.611   8.279  22.884  1.00  3.010          H  
ATOM   5359  N   GLU A 330     -20.317   9.699  20.597  1.00  1.350          N  
ATOM   5360  CA  GLU A 330     -20.522  11.000  19.973  1.00  1.540          C  
ATOM   5361  C   GLU A 330     -20.184  11.086  18.479  1.00  1.400          C  
ATOM   5362  O   GLU A 330     -20.992  11.609  17.702  1.00  1.630          O  
ATOM   5363  CB  GLU A 330     -19.702  12.037  20.747  1.00  2.080          C  
ATOM   5364  CG  GLU A 330     -20.191  12.276  22.198  1.00  2.080          C  
ATOM   5365  CD  GLU A 330     -19.770  11.175  23.173  1.00  2.080          C  
ATOM   5366  OE1 GLU A 330     -19.013  10.311  22.772  1.00  2.080          O  
ATOM   5367  OE2 GLU A 330     -20.199  11.200  24.299  1.00  2.080          O  
ATOM   5368  H   GLU A 330     -19.622   9.588  21.337  1.00  1.620          H  
ATOM   5369  HA  GLU A 330     -21.576  11.249  20.085  1.00  1.850          H  
ATOM   5370 1HB  GLU A 330     -18.660  11.722  20.786  1.00  2.500          H  
ATOM   5371 2HB  GLU A 330     -19.735  12.990  20.220  1.00  2.500          H  
ATOM   5372 1HG  GLU A 330     -19.796  13.229  22.551  1.00  2.500          H  
ATOM   5373 2HG  GLU A 330     -21.278  12.346  22.191  1.00  2.500          H  
ATOM   5374  N   GLU A 331     -19.013  10.591  18.071  1.00  1.290          N  
ATOM   5375  CA  GLU A 331     -18.612  10.677  16.660  1.00  1.370          C  
ATOM   5376  C   GLU A 331     -18.181   9.359  16.018  1.00  1.270          C  
ATOM   5377  O   GLU A 331     -18.552   9.052  14.882  1.00  1.480          O  
ATOM   5378  CB  GLU A 331     -17.470  11.683  16.498  1.00  1.890          C  
ATOM   5379  CG  GLU A 331     -17.825  13.128  16.856  1.00  1.890          C  
ATOM   5380  CD  GLU A 331     -16.661  14.078  16.676  1.00  1.890          C  
ATOM   5381  OE1 GLU A 331     -15.590  13.610  16.366  1.00  1.890          O  
ATOM   5382  OE2 GLU A 331     -16.844  15.263  16.844  1.00  1.890          O  
ATOM   5383  H   GLU A 331     -18.406  10.183  18.766  1.00  1.550          H  
ATOM   5384  HA  GLU A 331     -19.463  11.045  16.093  1.00  1.640          H  
ATOM   5385 1HB  GLU A 331     -16.629  11.381  17.126  1.00  2.260          H  
ATOM   5386 2HB  GLU A 331     -17.121  11.671  15.465  1.00  2.260          H  
ATOM   5387 1HG  GLU A 331     -18.654  13.451  16.225  1.00  2.260          H  
ATOM   5388 2HG  GLU A 331     -18.159  13.166  17.890  1.00  2.260          H  
ATOM   5389  N   ILE A 332     -17.405   8.580  16.755  1.00  1.120          N  
ATOM   5390  CA  ILE A 332     -16.780   7.367  16.246  1.00  1.280          C  
ATOM   5391  C   ILE A 332     -17.883   6.375  15.843  1.00  1.330          C  
ATOM   5392  O   ILE A 332     -17.839   5.789  14.760  1.00  1.390          O  
ATOM   5393  CB  ILE A 332     -15.798   6.854  17.334  1.00  1.730          C  
ATOM   5394  CG1 ILE A 332     -14.642   7.914  17.593  1.00  1.730          C  
ATOM   5395  CG2 ILE A 332     -15.193   5.510  17.030  1.00  1.730          C  
ATOM   5396  CD1 ILE A 332     -13.735   8.241  16.424  1.00  1.730          C  
ATOM   5397  H   ILE A 332     -17.203   8.874  17.695  1.00  1.340          H  
ATOM   5398  HA  ILE A 332     -16.220   7.601  15.348  1.00  1.540          H  
ATOM   5399  HB  ILE A 332     -16.344   6.788  18.228  1.00  2.070          H  
ATOM   5400 1HG1 ILE A 332     -15.099   8.844  17.924  1.00  2.070          H  
ATOM   5401 2HG1 ILE A 332     -14.013   7.539  18.410  1.00  2.070          H  
ATOM   5402 1HG2 ILE A 332     -14.538   5.207  17.849  1.00  2.070          H  
ATOM   5403 2HG2 ILE A 332     -15.965   4.814  16.939  1.00  2.070          H  
ATOM   5404 3HG2 ILE A 332     -14.618   5.542  16.107  1.00  2.070          H  
ATOM   5405 1HD1 ILE A 332     -12.994   8.974  16.747  1.00  2.070          H  
ATOM   5406 2HD1 ILE A 332     -13.223   7.350  16.099  1.00  2.070          H  
ATOM   5407 3HD1 ILE A 332     -14.300   8.660  15.600  1.00  2.070          H  
ATOM   5408  N   ALA A 333     -18.912   6.275  16.669  1.00  1.440          N  
ATOM   5409  CA  ALA A 333     -20.086   5.464  16.411  1.00  1.620          C  
ATOM   5410  C   ALA A 333     -20.837   5.877  15.123  1.00  1.510          C  
ATOM   5411  O   ALA A 333     -21.540   5.059  14.520  1.00  1.650          O  
ATOM   5412  CB  ALA A 333     -21.042   5.534  17.579  1.00  2.200          C  
ATOM   5413  H   ALA A 333     -18.869   6.756  17.562  1.00  1.730          H  
ATOM   5414  HA  ALA A 333     -19.748   4.441  16.303  1.00  1.940          H  
ATOM   5415 1HB  ALA A 333     -21.898   4.889  17.391  1.00  2.640          H  
ATOM   5416 2HB  ALA A 333     -20.543   5.209  18.481  1.00  2.640          H  
ATOM   5417 3HB  ALA A 333     -21.383   6.564  17.705  1.00  2.640          H  
ATOM   5418  N   GLN A 334     -20.776   7.152  14.704  1.00  1.380          N  
ATOM   5419  CA  GLN A 334     -21.510   7.503  13.499  1.00  1.380          C  
ATOM   5420  C   GLN A 334     -20.810   6.804  12.338  1.00  1.240          C  
ATOM   5421  O   GLN A 334     -21.455   6.223  11.449  1.00  1.260          O  
ATOM   5422  CB  GLN A 334     -21.512   9.022  13.274  1.00  1.930          C  
ATOM   5423  CG  GLN A 334     -22.304   9.828  14.307  1.00  1.930          C  
ATOM   5424  CD  GLN A 334     -22.237  11.328  14.030  1.00  1.930          C  
ATOM   5425  OE1 GLN A 334     -22.570  11.752  12.916  1.00  1.930          O  
ATOM   5426  NE2 GLN A 334     -21.803  12.129  15.005  1.00  1.930          N  
ATOM   5427  H   GLN A 334     -20.196   7.857  15.152  1.00  1.660          H  
ATOM   5428  HA  GLN A 334     -22.533   7.138  13.569  1.00  1.660          H  
ATOM   5429 1HB  GLN A 334     -20.486   9.392  13.278  1.00  2.320          H  
ATOM   5430 2HB  GLN A 334     -21.928   9.238  12.290  1.00  2.320          H  
ATOM   5431 1HG  GLN A 334     -23.345   9.514  14.284  1.00  2.320          H  
ATOM   5432 2HG  GLN A 334     -21.878   9.644  15.298  1.00  2.320          H  
ATOM   5433 1HE2 GLN A 334     -21.744  13.112  14.853  1.00  2.320          H  
ATOM   5434 2HE2 GLN A 334     -21.521  11.763  15.927  1.00  2.320          H  
ATOM   5435  N   ASN A 335     -19.475   6.828  12.415  1.00  1.170          N  
ATOM   5436  CA  ASN A 335     -18.628   6.202  11.419  1.00  1.120          C  
ATOM   5437  C   ASN A 335     -18.693   4.675  11.459  1.00  1.030          C  
ATOM   5438  O   ASN A 335     -18.511   4.042  10.417  1.00  0.990          O  
ATOM   5439  CB  ASN A 335     -17.206   6.706  11.556  1.00  1.590          C  
ATOM   5440  CG  ASN A 335     -17.061   8.115  11.065  1.00  1.590          C  
ATOM   5441  OD1 ASN A 335     -17.839   8.603  10.233  1.00  1.590          O  
ATOM   5442  ND2 ASN A 335     -16.068   8.795  11.569  1.00  1.590          N  
ATOM   5443  H   ASN A 335     -19.059   7.367  13.182  1.00  1.400          H  
ATOM   5444  HA  ASN A 335     -18.989   6.503  10.438  1.00  1.340          H  
ATOM   5445 1HB  ASN A 335     -16.909   6.674  12.601  1.00  1.910          H  
ATOM   5446 2HB  ASN A 335     -16.530   6.055  11.000  1.00  1.910          H  
ATOM   5447 1HD2 ASN A 335     -15.918   9.743  11.286  1.00  1.910          H  
ATOM   5448 2HD2 ASN A 335     -15.458   8.371  12.236  1.00  1.910          H  
ATOM   5449  N   VAL A 336     -18.949   4.064  12.631  1.00  1.040          N  
ATOM   5450  CA  VAL A 336     -19.008   2.596  12.649  1.00  1.010          C  
ATOM   5451  C   VAL A 336     -20.261   2.162  11.930  1.00  0.910          C  
ATOM   5452  O   VAL A 336     -20.254   1.160  11.216  1.00  0.870          O  
ATOM   5453  CB  VAL A 336     -18.984   1.956  14.070  1.00  1.430          C  
ATOM   5454  CG1 VAL A 336     -20.267   2.047  14.782  1.00  1.430          C  
ATOM   5455  CG2 VAL A 336     -18.563   0.519  13.946  1.00  1.430          C  
ATOM   5456  H   VAL A 336     -18.998   4.638  13.477  1.00  1.250          H  
ATOM   5457  HA  VAL A 336     -18.146   2.209  12.101  1.00  1.210          H  
ATOM   5458  HB  VAL A 336     -18.312   2.491  14.667  1.00  1.710          H  
ATOM   5459 1HG1 VAL A 336     -20.143   1.615  15.764  1.00  1.710          H  
ATOM   5460 2HG1 VAL A 336     -20.546   3.023  14.877  1.00  1.710          H  
ATOM   5461 3HG1 VAL A 336     -21.031   1.521  14.261  1.00  1.710          H  
ATOM   5462 1HG2 VAL A 336     -18.521   0.086  14.938  1.00  1.710          H  
ATOM   5463 2HG2 VAL A 336     -19.282  -0.027  13.347  1.00  1.710          H  
ATOM   5464 3HG2 VAL A 336     -17.581   0.463  13.474  1.00  1.710          H  
ATOM   5465  N   GLY A 337     -21.350   2.912  12.108  1.00  0.940          N  
ATOM   5466  CA  GLY A 337     -22.576   2.588  11.419  1.00  0.930          C  
ATOM   5467  C   GLY A 337     -22.331   2.612   9.920  1.00  0.850          C  
ATOM   5468  O   GLY A 337     -22.587   1.633   9.209  1.00  0.830          O  
ATOM   5469  H   GLY A 337     -21.328   3.697  12.771  1.00  1.130          H  
ATOM   5470 1HA  GLY A 337     -22.922   1.605  11.726  1.00  1.120          H  
ATOM   5471 2HA  GLY A 337     -23.349   3.311  11.687  1.00  1.120          H  
ATOM   5472  N   GLN A 338     -21.806   3.736   9.424  1.00  0.850          N  
ATOM   5473  CA  GLN A 338     -21.587   3.865   7.988  1.00  0.850          C  
ATOM   5474  C   GLN A 338     -20.567   2.850   7.451  1.00  0.830          C  
ATOM   5475  O   GLN A 338     -20.793   2.228   6.406  1.00  0.820          O  
ATOM   5476  CB  GLN A 338     -21.091   5.283   7.681  1.00  1.190          C  
ATOM   5477  CG  GLN A 338     -21.010   5.657   6.196  1.00  1.190          C  
ATOM   5478  CD  GLN A 338     -22.389   5.743   5.560  1.00  1.190          C  
ATOM   5479  OE1 GLN A 338     -23.286   6.376   6.134  1.00  1.190          O  
ATOM   5480  NE2 GLN A 338     -22.569   5.144   4.401  1.00  1.190          N  
ATOM   5481  H   GLN A 338     -21.608   4.522  10.057  1.00  1.020          H  
ATOM   5482  HA  GLN A 338     -22.536   3.696   7.481  1.00  1.020          H  
ATOM   5483 1HB  GLN A 338     -21.740   6.002   8.178  1.00  1.430          H  
ATOM   5484 2HB  GLN A 338     -20.094   5.406   8.110  1.00  1.430          H  
ATOM   5485 1HG  GLN A 338     -20.522   6.624   6.096  1.00  1.430          H  
ATOM   5486 2HG  GLN A 338     -20.444   4.892   5.656  1.00  1.430          H  
ATOM   5487 1HE2 GLN A 338     -23.455   5.171   3.943  1.00  1.430          H  
ATOM   5488 2HE2 GLN A 338     -21.806   4.622   3.944  1.00  1.430          H  
ATOM   5489  N   LEU A 339     -19.469   2.616   8.182  1.00  0.860          N  
ATOM   5490  CA  LEU A 339     -18.447   1.692   7.717  1.00  0.920          C  
ATOM   5491  C   LEU A 339     -18.979   0.292   7.581  1.00  0.900          C  
ATOM   5492  O   LEU A 339     -18.773  -0.351   6.544  1.00  0.930          O  
ATOM   5493  CB  LEU A 339     -17.230   1.656   8.688  1.00  1.260          C  
ATOM   5494  CG  LEU A 339     -16.060   0.575   8.371  1.00  1.260          C  
ATOM   5495  CD1 LEU A 339     -15.432   0.843   7.010  1.00  1.260          C  
ATOM   5496  CD2 LEU A 339     -14.968   0.631   9.479  1.00  1.260          C  
ATOM   5497  H   LEU A 339     -19.303   3.128   9.048  1.00  1.030          H  
ATOM   5498  HA  LEU A 339     -18.112   2.033   6.741  1.00  1.100          H  
ATOM   5499 1HB  LEU A 339     -16.780   2.647   8.708  1.00  1.520          H  
ATOM   5500 2HB  LEU A 339     -17.609   1.446   9.692  1.00  1.520          H  
ATOM   5501  HG  LEU A 339     -16.496  -0.429   8.350  1.00  1.520          H  
ATOM   5502 1HD1 LEU A 339     -14.666   0.091   6.818  1.00  1.520          H  
ATOM   5503 2HD1 LEU A 339     -16.186   0.779   6.228  1.00  1.520          H  
ATOM   5504 3HD1 LEU A 339     -14.984   1.833   7.002  1.00  1.520          H  
ATOM   5505 1HD2 LEU A 339     -14.190  -0.111   9.268  1.00  1.520          H  
ATOM   5506 2HD2 LEU A 339     -14.513   1.623   9.505  1.00  1.520          H  
ATOM   5507 3HD2 LEU A 339     -15.422   0.411  10.446  1.00  1.520          H  
ATOM   5508  N   MET A 340     -19.647  -0.200   8.623  1.00  0.900          N  
ATOM   5509  CA  MET A 340     -20.110  -1.568   8.617  1.00  0.960          C  
ATOM   5510  C   MET A 340     -21.215  -1.818   7.618  1.00  0.910          C  
ATOM   5511  O   MET A 340     -21.231  -2.860   6.960  1.00  0.960          O  
ATOM   5512  CB  MET A 340     -20.592  -1.929  10.000  1.00  1.320          C  
ATOM   5513  CG  MET A 340     -19.487  -1.970  11.021  1.00  1.320          C  
ATOM   5514  SD  MET A 340     -18.201  -3.074  10.581  1.00  1.320          S  
ATOM   5515  CE  MET A 340     -18.823  -4.765  10.674  1.00  1.320          C  
ATOM   5516  H   MET A 340     -19.823   0.387   9.448  1.00  1.080          H  
ATOM   5517  HA  MET A 340     -19.273  -2.207   8.341  1.00  1.150          H  
ATOM   5518 1HB  MET A 340     -21.314  -1.174  10.326  1.00  1.580          H  
ATOM   5519 2HB  MET A 340     -21.109  -2.872   9.958  1.00  1.580          H  
ATOM   5520 1HG  MET A 340     -19.051  -0.982  11.091  1.00  1.580          H  
ATOM   5521 2HG  MET A 340     -19.866  -2.223  12.004  1.00  1.580          H  
ATOM   5522 1HE  MET A 340     -18.030  -5.453  10.403  1.00  1.580          H  
ATOM   5523 2HE  MET A 340     -19.137  -4.987  11.686  1.00  1.580          H  
ATOM   5524 3HE  MET A 340     -19.654  -4.890   9.989  1.00  1.580          H  
ATOM   5525  N   LYS A 341     -22.131  -0.858   7.467  1.00  0.870          N  
ATOM   5526  CA  LYS A 341     -23.230  -1.040   6.541  1.00  0.900          C  
ATOM   5527  C   LYS A 341     -22.705  -1.105   5.114  1.00  0.880          C  
ATOM   5528  O   LYS A 341     -23.104  -1.983   4.337  1.00  0.940          O  
ATOM   5529  CB  LYS A 341     -24.245   0.083   6.730  1.00  1.250          C  
ATOM   5530  CG  LYS A 341     -25.510  -0.021   5.898  1.00  1.250          C  
ATOM   5531  CD  LYS A 341     -26.467   1.102   6.293  1.00  1.250          C  
ATOM   5532  CE  LYS A 341     -27.770   1.049   5.529  1.00  1.250          C  
ATOM   5533  NZ  LYS A 341     -28.690   2.140   5.956  1.00  1.250          N  
ATOM   5534  H   LYS A 341     -22.103  -0.001   8.030  1.00  1.040          H  
ATOM   5535  HA  LYS A 341     -23.715  -1.988   6.762  1.00  1.080          H  
ATOM   5536 1HB  LYS A 341     -24.533   0.128   7.781  1.00  1.500          H  
ATOM   5537 2HB  LYS A 341     -23.761   1.037   6.490  1.00  1.500          H  
ATOM   5538 1HG  LYS A 341     -25.262   0.065   4.837  1.00  1.500          H  
ATOM   5539 2HG  LYS A 341     -25.986  -0.986   6.071  1.00  1.500          H  
ATOM   5540 1HD  LYS A 341     -26.688   1.033   7.366  1.00  1.500          H  
ATOM   5541 2HD  LYS A 341     -25.985   2.062   6.106  1.00  1.500          H  
ATOM   5542 1HE  LYS A 341     -27.571   1.146   4.463  1.00  1.500          H  
ATOM   5543 2HE  LYS A 341     -28.252   0.088   5.715  1.00  1.500          H  
ATOM   5544 1HZ  LYS A 341     -29.555   2.080   5.441  1.00  1.500          H  
ATOM   5545 2HZ  LYS A 341     -28.882   2.045   6.960  1.00  1.500          H  
ATOM   5546 3HZ  LYS A 341     -28.258   3.035   5.784  1.00  1.500          H  
ATOM   5547  N   ASP A 342     -21.792  -0.189   4.759  1.00  0.840          N  
ATOM   5548  CA  ASP A 342     -21.265  -0.190   3.408  1.00  0.890          C  
ATOM   5549  C   ASP A 342     -20.348  -1.360   3.161  1.00  0.880          C  
ATOM   5550  O   ASP A 342     -20.444  -1.990   2.105  1.00  0.960          O  
ATOM   5551  CB  ASP A 342     -20.488   1.089   3.123  1.00  1.230          C  
ATOM   5552  CG  ASP A 342     -21.354   2.310   2.970  1.00  1.230          C  
ATOM   5553  OD1 ASP A 342     -22.542   2.187   2.760  1.00  1.230          O  
ATOM   5554  OD2 ASP A 342     -20.816   3.389   3.070  1.00  1.230          O  
ATOM   5555  H   ASP A 342     -21.497   0.537   5.420  1.00  1.010          H  
ATOM   5556  HA  ASP A 342     -22.102  -0.253   2.715  1.00  1.070          H  
ATOM   5557 1HB  ASP A 342     -19.796   1.269   3.954  1.00  1.470          H  
ATOM   5558 2HB  ASP A 342     -19.890   0.959   2.224  1.00  1.470          H  
ATOM   5559  N   THR A 343     -19.493  -1.699   4.134  1.00  0.840          N  
ATOM   5560  CA  THR A 343     -18.562  -2.793   3.939  1.00  0.890          C  
ATOM   5561  C   THR A 343     -19.334  -4.056   3.712  1.00  0.970          C  
ATOM   5562  O   THR A 343     -18.998  -4.853   2.846  1.00  1.170          O  
ATOM   5563  CB  THR A 343     -17.628  -3.006   5.145  1.00  1.230          C  
ATOM   5564  OG1 THR A 343     -16.844  -1.832   5.362  1.00  1.230          O  
ATOM   5565  CG2 THR A 343     -16.693  -4.192   4.846  1.00  1.230          C  
ATOM   5566  H   THR A 343     -19.438  -1.163   4.999  1.00  1.010          H  
ATOM   5567  HA  THR A 343     -17.959  -2.588   3.054  1.00  1.070          H  
ATOM   5568  HB  THR A 343     -18.211  -3.209   6.046  1.00  1.470          H  
ATOM   5569  HG1 THR A 343     -17.449  -1.130   5.691  1.00  1.470          H  
ATOM   5570 1HG2 THR A 343     -16.018  -4.344   5.662  1.00  1.470          H  
ATOM   5571 2HG2 THR A 343     -17.262  -5.101   4.692  1.00  1.470          H  
ATOM   5572 3HG2 THR A 343     -16.136  -3.967   3.955  1.00  1.470          H  
ATOM   5573  N   ALA A 344     -20.354  -4.281   4.521  1.00  0.920          N  
ATOM   5574  CA  ALA A 344     -21.128  -5.472   4.362  1.00  1.010          C  
ATOM   5575  C   ALA A 344     -21.839  -5.529   3.018  1.00  0.970          C  
ATOM   5576  O   ALA A 344     -21.721  -6.505   2.283  1.00  1.000          O  
ATOM   5577  CB  ALA A 344     -22.129  -5.524   5.474  1.00  1.380          C  
ATOM   5578  H   ALA A 344     -20.598  -3.625   5.268  1.00  1.100          H  
ATOM   5579  HA  ALA A 344     -20.459  -6.320   4.421  1.00  1.210          H  
ATOM   5580 1HB  ALA A 344     -22.696  -6.414   5.393  1.00  1.650          H  
ATOM   5581 2HB  ALA A 344     -21.590  -5.498   6.419  1.00  1.650          H  
ATOM   5582 3HB  ALA A 344     -22.792  -4.656   5.407  1.00  1.650          H  
ATOM   5583  N   ASN A 345     -22.487  -4.446   2.595  1.00  0.940          N  
ATOM   5584  CA  ASN A 345     -23.215  -4.526   1.335  1.00  0.990          C  
ATOM   5585  C   ASN A 345     -22.290  -4.780   0.148  1.00  0.910          C  
ATOM   5586  O   ASN A 345     -22.569  -5.620  -0.720  1.00  1.340          O  
ATOM   5587  CB  ASN A 345     -24.020  -3.267   1.146  1.00  1.370          C  
ATOM   5588  CG  ASN A 345     -25.228  -3.223   2.048  1.00  1.370          C  
ATOM   5589  OD1 ASN A 345     -25.714  -4.248   2.545  1.00  1.370          O  
ATOM   5590  ND2 ASN A 345     -25.731  -2.041   2.270  1.00  1.370          N  
ATOM   5591  H   ASN A 345     -22.546  -3.600   3.175  1.00  1.130          H  
ATOM   5592  HA  ASN A 345     -23.903  -5.368   1.393  1.00  1.190          H  
ATOM   5593 1HB  ASN A 345     -23.385  -2.404   1.371  1.00  1.640          H  
ATOM   5594 2HB  ASN A 345     -24.338  -3.182   0.115  1.00  1.640          H  
ATOM   5595 1HD2 ASN A 345     -26.532  -1.948   2.856  1.00  1.640          H  
ATOM   5596 2HD2 ASN A 345     -25.310  -1.230   1.860  1.00  1.640          H  
ATOM   5597  N   GLN A 346     -21.109  -4.173   0.183  1.00  0.830          N  
ATOM   5598  CA  GLN A 346     -20.101  -4.286  -0.867  1.00  0.950          C  
ATOM   5599  C   GLN A 346     -19.551  -5.695  -1.020  1.00  0.840          C  
ATOM   5600  O   GLN A 346     -18.890  -6.002  -2.016  1.00  1.090          O  
ATOM   5601  CB  GLN A 346     -18.948  -3.330  -0.570  1.00  1.280          C  
ATOM   5602  CG  GLN A 346     -19.279  -1.857  -0.730  1.00  1.280          C  
ATOM   5603  CD  GLN A 346     -18.190  -0.977  -0.147  1.00  1.280          C  
ATOM   5604  OE1 GLN A 346     -17.312  -1.482   0.566  1.00  1.280          O  
ATOM   5605  NE2 GLN A 346     -18.236   0.320  -0.438  1.00  1.280          N  
ATOM   5606  H   GLN A 346     -20.913  -3.525   0.955  1.00  1.000          H  
ATOM   5607  HA  GLN A 346     -20.562  -4.000  -1.810  1.00  1.140          H  
ATOM   5608 1HB  GLN A 346     -18.627  -3.490   0.462  1.00  1.540          H  
ATOM   5609 2HB  GLN A 346     -18.103  -3.566  -1.213  1.00  1.540          H  
ATOM   5610 1HG  GLN A 346     -19.345  -1.641  -1.795  1.00  1.540          H  
ATOM   5611 2HG  GLN A 346     -20.224  -1.626  -0.256  1.00  1.540          H  
ATOM   5612 1HE2 GLN A 346     -17.536   0.939  -0.077  1.00  1.540          H  
ATOM   5613 2HE2 GLN A 346     -18.964   0.681  -1.024  1.00  1.540          H  
ATOM   5614  N   LEU A 347     -19.742  -6.524   0.001  1.00  0.780          N  
ATOM   5615  CA  LEU A 347     -19.246  -7.878   0.041  1.00  0.890          C  
ATOM   5616  C   LEU A 347     -20.359  -8.909  -0.207  1.00  1.120          C  
ATOM   5617  O   LEU A 347     -20.102 -10.116  -0.204  1.00  1.420          O  
ATOM   5618  CB  LEU A 347     -18.512  -8.081   1.371  1.00  1.200          C  
ATOM   5619  CG  LEU A 347     -16.956  -7.695   1.393  1.00  1.200          C  
ATOM   5620  CD1 LEU A 347     -16.664  -6.267   0.912  1.00  1.200          C  
ATOM   5621  CD2 LEU A 347     -16.466  -7.810   2.791  1.00  1.200          C  
ATOM   5622  H   LEU A 347     -20.337  -6.234   0.782  1.00  0.940          H  
ATOM   5623  HA  LEU A 347     -18.515  -7.994  -0.756  1.00  1.070          H  
ATOM   5624 1HB  LEU A 347     -19.021  -7.480   2.133  1.00  1.440          H  
ATOM   5625 2HB  LEU A 347     -18.596  -9.119   1.649  1.00  1.440          H  
ATOM   5626  HG  LEU A 347     -16.429  -8.375   0.754  1.00  1.440          H  
ATOM   5627 1HD1 LEU A 347     -15.593  -6.088   0.966  1.00  1.440          H  
ATOM   5628 2HD1 LEU A 347     -16.983  -6.143  -0.109  1.00  1.440          H  
ATOM   5629 3HD1 LEU A 347     -17.170  -5.550   1.534  1.00  1.440          H  
ATOM   5630 1HD2 LEU A 347     -15.399  -7.583   2.834  1.00  1.440          H  
ATOM   5631 2HD2 LEU A 347     -17.006  -7.106   3.399  1.00  1.440          H  
ATOM   5632 3HD2 LEU A 347     -16.635  -8.817   3.138  1.00  1.440          H  
ATOM   5633  N   PHE A 348     -21.598  -8.436  -0.426  1.00  1.320          N  
ATOM   5634  CA  PHE A 348     -22.720  -9.331  -0.702  1.00  1.770          C  
ATOM   5635  C   PHE A 348     -23.347  -9.065  -2.079  1.00  1.650          C  
ATOM   5636  O   PHE A 348     -23.593 -10.011  -2.842  1.00  1.510          O  
ATOM   5637  CB  PHE A 348     -23.867  -9.187   0.317  1.00  2.300          C  
ATOM   5638  CG  PHE A 348     -23.620  -9.544   1.785  1.00  2.300          C  
ATOM   5639  CD1 PHE A 348     -23.777  -8.595   2.780  1.00  2.300          C  
ATOM   5640  CD2 PHE A 348     -23.275 -10.813   2.169  1.00  2.300          C  
ATOM   5641  CE1 PHE A 348     -23.598  -8.918   4.107  1.00  2.300          C  
ATOM   5642  CE2 PHE A 348     -23.091 -11.126   3.511  1.00  2.300          C  
ATOM   5643  CZ  PHE A 348     -23.253 -10.178   4.470  1.00  2.300          C  
ATOM   5644  H   PHE A 348     -21.759  -7.428  -0.427  1.00  1.580          H  
ATOM   5645  HA  PHE A 348     -22.357 -10.357  -0.683  1.00  2.120          H  
ATOM   5646 1HB  PHE A 348     -24.207  -8.145   0.295  1.00  2.760          H  
ATOM   5647 2HB  PHE A 348     -24.699  -9.781  -0.030  1.00  2.760          H  
ATOM   5648  HD1 PHE A 348     -24.058  -7.579   2.503  1.00  2.760          H  
ATOM   5649  HD2 PHE A 348     -23.148 -11.578   1.409  1.00  2.760          H  
ATOM   5650  HE1 PHE A 348     -23.739  -8.174   4.865  1.00  2.760          H  
ATOM   5651  HE2 PHE A 348     -22.816 -12.132   3.798  1.00  2.760          H  
ATOM   5652  HZ  PHE A 348     -23.110 -10.426   5.522  1.00  2.760          H  
ATOM   5653  N   ASN A 349     -23.530  -7.774  -2.415  1.00  2.210          N  
ATOM   5654  CA  ASN A 349     -24.293  -7.332  -3.592  1.00  2.330          C  
ATOM   5655  C   ASN A 349     -23.817  -7.821  -4.954  1.00  2.030          C  
ATOM   5656  O   ASN A 349     -24.624  -7.985  -5.867  1.00  2.570          O  
ATOM   5657  CB  ASN A 349     -24.348  -5.813  -3.640  1.00  3.210          C  
ATOM   5658  CG  ASN A 349     -25.257  -5.199  -2.603  1.00  3.210          C  
ATOM   5659  OD1 ASN A 349     -26.061  -5.873  -1.950  1.00  3.210          O  
ATOM   5660  ND2 ASN A 349     -25.158  -3.904  -2.465  1.00  3.210          N  
ATOM   5661  H   ASN A 349     -23.229  -7.050  -1.760  1.00  2.650          H  
ATOM   5662  HA  ASN A 349     -25.314  -7.705  -3.474  1.00  2.800          H  
ATOM   5663 1HB  ASN A 349     -23.341  -5.418  -3.485  1.00  3.860          H  
ATOM   5664 2HB  ASN A 349     -24.674  -5.493  -4.629  1.00  3.860          H  
ATOM   5665 1HD2 ASN A 349     -25.748  -3.425  -1.818  1.00  3.860          H  
ATOM   5666 2HD2 ASN A 349     -24.503  -3.390  -3.020  1.00  3.860          H  
ATOM   5667  N   GLY A 350     -22.524  -8.072  -5.123  1.00  1.770          N  
ATOM   5668  CA  GLY A 350     -22.046  -8.512  -6.425  1.00  2.170          C  
ATOM   5669  C   GLY A 350     -22.343  -9.986  -6.722  1.00  1.820          C  
ATOM   5670  O   GLY A 350     -22.076 -10.453  -7.831  1.00  1.950          O  
ATOM   5671  H   GLY A 350     -21.866  -7.918  -4.371  1.00  2.120          H  
ATOM   5672 1HA  GLY A 350     -22.491  -7.888  -7.201  1.00  2.600          H  
ATOM   5673 2HA  GLY A 350     -20.971  -8.352  -6.475  1.00  2.600          H  
ATOM   5674  N   GLU A 351     -22.834 -10.735  -5.726  1.00  2.110          N  
ATOM   5675  CA  GLU A 351     -23.115 -12.157  -5.924  1.00  2.300          C  
ATOM   5676  C   GLU A 351     -24.494 -12.624  -5.457  1.00  2.130          C  
ATOM   5677  O   GLU A 351     -25.146 -13.420  -6.139  1.00  2.570          O  
ATOM   5678  CB  GLU A 351     -22.036 -13.004  -5.249  1.00  3.140          C  
ATOM   5679  CG  GLU A 351     -20.669 -12.918  -5.888  1.00  3.140          C  
ATOM   5680  CD  GLU A 351     -19.657 -13.787  -5.218  1.00  3.140          C  
ATOM   5681  OE1 GLU A 351     -19.857 -14.138  -4.069  1.00  3.140          O  
ATOM   5682  OE2 GLU A 351     -18.697 -14.119  -5.866  1.00  3.140          O  
ATOM   5683  H   GLU A 351     -23.066 -10.295  -4.833  1.00  2.530          H  
ATOM   5684  HA  GLU A 351     -23.063 -12.357  -6.993  1.00  2.760          H  
ATOM   5685 1HB  GLU A 351     -21.908 -12.646  -4.237  1.00  3.770          H  
ATOM   5686 2HB  GLU A 351     -22.344 -14.039  -5.193  1.00  3.770          H  
ATOM   5687 1HG  GLU A 351     -20.756 -13.210  -6.934  1.00  3.770          H  
ATOM   5688 2HG  GLU A 351     -20.327 -11.888  -5.854  1.00  3.770          H  
ATOM   5689  N   PHE A 352     -24.957 -12.115  -4.322  1.00  2.040          N  
ATOM   5690  CA  PHE A 352     -26.187 -12.599  -3.722  1.00  2.200          C  
ATOM   5691  C   PHE A 352     -27.260 -11.578  -4.020  1.00  1.820          C  
ATOM   5692  O   PHE A 352     -27.007 -10.385  -3.935  1.00  2.180          O  
ATOM   5693  CB  PHE A 352     -25.939 -12.794  -2.226  1.00  3.020          C  
ATOM   5694  CG  PHE A 352     -24.872 -13.841  -2.039  1.00  3.020          C  
ATOM   5695  CD1 PHE A 352     -23.553 -13.447  -2.047  1.00  3.020          C  
ATOM   5696  CD2 PHE A 352     -25.145 -15.185  -1.903  1.00  3.020          C  
ATOM   5697  CE1 PHE A 352     -22.546 -14.345  -1.956  1.00  3.020          C  
ATOM   5698  CE2 PHE A 352     -24.097 -16.086  -1.797  1.00  3.020          C  
ATOM   5699  CZ  PHE A 352     -22.811 -15.653  -1.837  1.00  3.020          C  
ATOM   5700  H   PHE A 352     -24.414 -11.417  -3.819  1.00  2.450          H  
ATOM   5701  HA  PHE A 352     -26.462 -13.552  -4.172  1.00  2.640          H  
ATOM   5702 1HB  PHE A 352     -25.599 -11.857  -1.774  1.00  3.620          H  
ATOM   5703 2HB  PHE A 352     -26.845 -13.113  -1.724  1.00  3.620          H  
ATOM   5704  HD1 PHE A 352     -23.313 -12.393  -2.154  1.00  3.620          H  
ATOM   5705  HD2 PHE A 352     -26.179 -15.535  -1.894  1.00  3.620          H  
ATOM   5706  HE1 PHE A 352     -21.513 -14.001  -2.001  1.00  3.620          H  
ATOM   5707  HE2 PHE A 352     -24.279 -17.146  -1.706  1.00  3.620          H  
ATOM   5708  HZ  PHE A 352     -21.992 -16.354  -1.782  1.00  3.620          H  
ATOM   5709  N   ALA A 353     -28.470 -12.033  -4.316  1.00  1.970          N  
ATOM   5710  CA  ALA A 353     -29.541 -11.114  -4.700  1.00  2.310          C  
ATOM   5711  C   ALA A 353     -29.826 -10.023  -3.670  1.00  2.080          C  
ATOM   5712  O   ALA A 353     -30.064  -8.873  -4.042  1.00  2.790          O  
ATOM   5713  CB  ALA A 353     -30.785 -11.923  -4.940  1.00  3.100          C  
ATOM   5714  H   ALA A 353     -28.627 -13.031  -4.341  1.00  2.360          H  
ATOM   5715  HA  ALA A 353     -29.249 -10.621  -5.629  1.00  2.770          H  
ATOM   5716 1HB  ALA A 353     -31.604 -11.286  -5.265  1.00  3.720          H  
ATOM   5717 2HB  ALA A 353     -30.580 -12.661  -5.688  1.00  3.720          H  
ATOM   5718 3HB  ALA A 353     -31.040 -12.405  -4.032  1.00  3.720          H  
ATOM   5719  N   HIS A 354     -29.799 -10.358  -2.383  1.00  1.910          N  
ATOM   5720  CA  HIS A 354     -30.031  -9.341  -1.370  1.00  1.850          C  
ATOM   5721  C   HIS A 354     -29.708  -9.896   0.003  1.00  1.430          C  
ATOM   5722  O   HIS A 354     -30.057 -11.037   0.319  1.00  1.880          O  
ATOM   5723  CB  HIS A 354     -31.476  -8.829  -1.411  1.00  2.610          C  
ATOM   5724  CG  HIS A 354     -31.688  -7.537  -0.713  1.00  2.610          C  
ATOM   5725  ND1 HIS A 354     -31.103  -6.371  -1.153  1.00  2.610          N  
ATOM   5726  CD2 HIS A 354     -32.452  -7.198   0.343  1.00  2.610          C  
ATOM   5727  CE1 HIS A 354     -31.481  -5.376  -0.385  1.00  2.610          C  
ATOM   5728  NE2 HIS A 354     -32.317  -5.832   0.517  1.00  2.610          N  
ATOM   5729  H   HIS A 354     -29.570 -11.301  -2.117  1.00  2.290          H  
ATOM   5730  HA  HIS A 354     -29.371  -8.492  -1.547  1.00  2.220          H  
ATOM   5731 1HB  HIS A 354     -31.819  -8.714  -2.429  1.00  3.140          H  
ATOM   5732 2HB  HIS A 354     -32.125  -9.554  -0.931  1.00  3.140          H  
ATOM   5733  HD1 HIS A 354     -30.730  -6.232  -2.074  1.00  3.140          H  
ATOM   5734  HD2 HIS A 354     -33.109  -7.771   0.995  1.00  3.140          H  
ATOM   5735  HE1 HIS A 354     -31.118  -4.366  -0.572  1.00  3.140          H  
ATOM   5736  N   VAL A 355     -29.030  -9.100   0.818  1.00  1.380          N  
ATOM   5737  CA  VAL A 355     -28.734  -9.461   2.196  1.00  1.440          C  
ATOM   5738  C   VAL A 355     -28.955  -8.178   2.974  1.00  1.400          C  
ATOM   5739  O   VAL A 355     -28.584  -7.120   2.467  1.00  1.710          O  
ATOM   5740  CB  VAL A 355     -27.281  -9.950   2.347  1.00  1.990          C  
ATOM   5741  CG1 VAL A 355     -27.032 -10.451   3.802  1.00  1.990          C  
ATOM   5742  CG2 VAL A 355     -26.993 -11.010   1.304  1.00  1.990          C  
ATOM   5743  H   VAL A 355     -28.742  -8.183   0.487  1.00  1.660          H  
ATOM   5744  HA  VAL A 355     -29.430 -10.226   2.548  1.00  1.730          H  
ATOM   5745  HB  VAL A 355     -26.605  -9.114   2.191  1.00  2.390          H  
ATOM   5746 1HG1 VAL A 355     -26.008 -10.779   3.899  1.00  2.390          H  
ATOM   5747 2HG1 VAL A 355     -27.219  -9.653   4.520  1.00  2.390          H  
ATOM   5748 3HG1 VAL A 355     -27.700 -11.290   4.016  1.00  2.390          H  
ATOM   5749 1HG2 VAL A 355     -25.978 -11.330   1.409  1.00  2.390          H  
ATOM   5750 2HG2 VAL A 355     -27.670 -11.840   1.450  1.00  2.390          H  
ATOM   5751 3HG2 VAL A 355     -27.125 -10.612   0.306  1.00  2.390          H  
ATOM   5752  N   THR A 356     -29.545  -8.221   4.167  1.00  1.400          N  
ATOM   5753  CA  THR A 356     -29.713  -6.943   4.859  1.00  1.540          C  
ATOM   5754  C   THR A 356     -28.981  -6.957   6.173  1.00  1.140          C  
ATOM   5755  O   THR A 356     -28.591  -8.016   6.668  1.00  1.050          O  
ATOM   5756  CB  THR A 356     -31.195  -6.602   5.093  1.00  2.100          C  
ATOM   5757  OG1 THR A 356     -31.772  -7.543   5.979  1.00  2.100          O  
ATOM   5758  CG2 THR A 356     -31.917  -6.667   3.794  1.00  2.100          C  
ATOM   5759  H   THR A 356     -29.837  -9.107   4.604  1.00  1.680          H  
ATOM   5760  HA  THR A 356     -29.281  -6.145   4.255  1.00  1.850          H  
ATOM   5761  HB  THR A 356     -31.279  -5.606   5.518  1.00  2.520          H  
ATOM   5762  HG1 THR A 356     -32.609  -7.204   6.314  1.00  2.520          H  
ATOM   5763 1HG2 THR A 356     -32.967  -6.426   3.944  1.00  2.520          H  
ATOM   5764 2HG2 THR A 356     -31.470  -5.949   3.113  1.00  2.520          H  
ATOM   5765 3HG2 THR A 356     -31.836  -7.665   3.372  1.00  2.520          H  
ATOM   5766  N   VAL A 357     -28.751  -5.779   6.730  1.00  1.070          N  
ATOM   5767  CA  VAL A 357     -28.075  -5.727   8.005  1.00  0.840          C  
ATOM   5768  C   VAL A 357     -28.795  -4.794   8.971  1.00  0.790          C  
ATOM   5769  O   VAL A 357     -29.169  -3.679   8.597  1.00  0.890          O  
ATOM   5770  CB  VAL A 357     -26.602  -5.319   7.767  1.00  1.270          C  
ATOM   5771  CG1 VAL A 357     -26.497  -3.923   7.142  1.00  1.270          C  
ATOM   5772  CG2 VAL A 357     -25.829  -5.400   9.027  1.00  1.270          C  
ATOM   5773  H   VAL A 357     -29.076  -4.935   6.279  1.00  1.280          H  
ATOM   5774  HA  VAL A 357     -28.081  -6.722   8.432  1.00  1.010          H  
ATOM   5775  HB  VAL A 357     -26.175  -6.017   7.049  1.00  1.520          H  
ATOM   5776 1HG1 VAL A 357     -25.453  -3.696   6.951  1.00  1.520          H  
ATOM   5777 2HG1 VAL A 357     -27.044  -3.898   6.202  1.00  1.520          H  
ATOM   5778 3HG1 VAL A 357     -26.904  -3.172   7.817  1.00  1.520          H  
ATOM   5779 1HG2 VAL A 357     -24.820  -5.148   8.773  1.00  1.520          H  
ATOM   5780 2HG2 VAL A 357     -26.213  -4.703   9.776  1.00  1.520          H  
ATOM   5781 3HG2 VAL A 357     -25.869  -6.410   9.422  1.00  1.520          H  
ATOM   5782  N   GLU A 358     -28.987  -5.252  10.203  1.00  0.700          N  
ATOM   5783  CA  GLU A 358     -29.614  -4.421  11.221  1.00  0.760          C  
ATOM   5784  C   GLU A 358     -28.541  -3.691  12.020  1.00  0.750          C  
ATOM   5785  O   GLU A 358     -27.518  -4.275  12.414  1.00  0.730          O  
ATOM   5786  CB  GLU A 358     -30.528  -5.227  12.145  1.00  1.040          C  
ATOM   5787  CG  GLU A 358     -31.365  -4.379  13.128  1.00  1.040          C  
ATOM   5788  CD  GLU A 358     -32.245  -5.205  14.068  1.00  1.040          C  
ATOM   5789  OE1 GLU A 358     -32.232  -6.425  13.986  1.00  1.040          O  
ATOM   5790  OE2 GLU A 358     -32.931  -4.611  14.861  1.00  1.040          O  
ATOM   5791  H   GLU A 358     -28.658  -6.198  10.415  1.00  0.840          H  
ATOM   5792  HA  GLU A 358     -30.228  -3.668  10.725  1.00  0.910          H  
ATOM   5793 1HB  GLU A 358     -31.221  -5.799  11.539  1.00  1.250          H  
ATOM   5794 2HB  GLU A 358     -29.938  -5.916  12.728  1.00  1.250          H  
ATOM   5795 1HG  GLU A 358     -30.722  -3.749  13.724  1.00  1.250          H  
ATOM   5796 2HG  GLU A 358     -32.006  -3.722  12.544  1.00  1.250          H  
ATOM   5797  N   GLU A 359     -28.791  -2.405  12.254  1.00  0.810          N  
ATOM   5798  CA  GLU A 359     -27.911  -1.529  13.021  1.00  0.830          C  
ATOM   5799  C   GLU A 359     -28.347  -1.535  14.487  1.00  0.840          C  
ATOM   5800  O   GLU A 359     -29.353  -0.916  14.837  1.00  0.940          O  
ATOM   5801  CB  GLU A 359     -28.002  -0.103  12.464  1.00  1.150          C  
ATOM   5802  CG  GLU A 359     -27.595   0.044  10.988  1.00  1.150          C  
ATOM   5803  CD  GLU A 359     -27.622   1.480  10.516  1.00  1.150          C  
ATOM   5804  OE1 GLU A 359     -26.961   2.291  11.123  1.00  1.150          O  
ATOM   5805  OE2 GLU A 359     -28.331   1.769   9.569  1.00  1.150          O  
ATOM   5806  H   GLU A 359     -29.646  -2.017  11.879  1.00  0.970          H  
ATOM   5807  HA  GLU A 359     -26.886  -1.900  12.957  1.00  1.000          H  
ATOM   5808 1HB  GLU A 359     -29.026   0.256  12.559  1.00  1.380          H  
ATOM   5809 2HB  GLU A 359     -27.373   0.558  13.053  1.00  1.380          H  
ATOM   5810 1HG  GLU A 359     -26.614  -0.374  10.819  1.00  1.380          H  
ATOM   5811 2HG  GLU A 359     -28.296  -0.533  10.385  1.00  1.380          H  
ATOM   5812  N   ILE A 360     -27.612  -2.249  15.331  1.00  0.770          N  
ATOM   5813  CA  ILE A 360     -27.980  -2.475  16.725  1.00  0.770          C  
ATOM   5814  C   ILE A 360     -26.967  -1.887  17.702  1.00  0.700          C  
ATOM   5815  O   ILE A 360     -25.773  -2.065  17.527  1.00  0.690          O  
ATOM   5816  CB  ILE A 360     -28.070  -3.996  16.965  1.00  1.080          C  
ATOM   5817  CG1 ILE A 360     -29.146  -4.595  16.068  1.00  1.080          C  
ATOM   5818  CG2 ILE A 360     -28.274  -4.328  18.466  1.00  1.080          C  
ATOM   5819  CD1 ILE A 360     -29.132  -6.093  16.016  1.00  1.080          C  
ATOM   5820  H   ILE A 360     -26.766  -2.722  14.988  1.00  0.920          H  
ATOM   5821  HA  ILE A 360     -28.951  -2.016  16.909  1.00  0.920          H  
ATOM   5822  HB  ILE A 360     -27.165  -4.425  16.612  1.00  1.290          H  
ATOM   5823 1HG1 ILE A 360     -30.130  -4.251  16.389  1.00  1.290          H  
ATOM   5824 2HG1 ILE A 360     -28.971  -4.256  15.060  1.00  1.290          H  
ATOM   5825 1HG2 ILE A 360     -28.299  -5.399  18.615  1.00  1.290          H  
ATOM   5826 2HG2 ILE A 360     -27.456  -3.930  19.062  1.00  1.290          H  
ATOM   5827 3HG2 ILE A 360     -29.214  -3.896  18.811  1.00  1.290          H  
ATOM   5828 1HD1 ILE A 360     -29.902  -6.441  15.326  1.00  1.290          H  
ATOM   5829 2HD1 ILE A 360     -28.160  -6.417  15.668  1.00  1.290          H  
ATOM   5830 3HD1 ILE A 360     -29.324  -6.517  16.989  1.00  1.290          H  
ATOM   5831  N   GLY A 361     -27.394  -1.208  18.757  1.00  0.730          N  
ATOM   5832  CA  GLY A 361     -26.348  -0.749  19.665  1.00  0.730          C  
ATOM   5833  C   GLY A 361     -26.834  -0.131  20.962  1.00  0.720          C  
ATOM   5834  O   GLY A 361     -28.032   0.068  21.181  1.00  0.910          O  
ATOM   5835  H   GLY A 361     -28.374  -1.026  18.927  1.00  0.880          H  
ATOM   5836 1HA  GLY A 361     -25.697  -1.591  19.906  1.00  0.880          H  
ATOM   5837 2HA  GLY A 361     -25.719  -0.028  19.145  1.00  0.880          H  
ATOM   5838  N   GLY A 362     -25.857   0.162  21.814  1.00  0.720          N  
ATOM   5839  CA  GLY A 362     -26.063   0.727  23.145  1.00  0.760          C  
ATOM   5840  C   GLY A 362     -24.815   0.487  23.985  1.00  0.760          C  
ATOM   5841  O   GLY A 362     -23.722   0.343  23.443  1.00  0.820          O  
ATOM   5842  H   GLY A 362     -24.906  -0.060  21.496  1.00  0.860          H  
ATOM   5843 1HA  GLY A 362     -26.263   1.796  23.066  1.00  0.910          H  
ATOM   5844 2HA  GLY A 362     -26.928   0.259  23.614  1.00  0.910          H  
ATOM   5845  N   VAL A 363     -24.952   0.489  25.304  1.00  0.820          N  
ATOM   5846  CA  VAL A 363     -23.778   0.257  26.146  1.00  0.890          C  
ATOM   5847  C   VAL A 363     -23.473  -1.236  26.263  1.00  0.860          C  
ATOM   5848  O   VAL A 363     -22.341  -1.671  26.093  1.00  1.000          O  
ATOM   5849  CB  VAL A 363     -23.978   0.861  27.546  1.00  1.220          C  
ATOM   5850  CG1 VAL A 363     -22.800   0.487  28.459  1.00  1.220          C  
ATOM   5851  CG2 VAL A 363     -24.081   2.368  27.413  1.00  1.220          C  
ATOM   5852  H   VAL A 363     -25.867   0.633  25.709  1.00  0.980          H  
ATOM   5853  HA  VAL A 363     -22.920   0.747  25.687  1.00  1.070          H  
ATOM   5854  HB  VAL A 363     -24.887   0.459  27.993  1.00  1.460          H  
ATOM   5855 1HG1 VAL A 363     -22.955   0.922  29.444  1.00  1.460          H  
ATOM   5856 2HG1 VAL A 363     -22.729  -0.601  28.565  1.00  1.460          H  
ATOM   5857 3HG1 VAL A 363     -21.871   0.869  28.032  1.00  1.460          H  
ATOM   5858 1HG2 VAL A 363     -24.226   2.815  28.397  1.00  1.460          H  
ATOM   5859 2HG2 VAL A 363     -23.160   2.739  26.976  1.00  1.460          H  
ATOM   5860 3HG2 VAL A 363     -24.920   2.629  26.771  1.00  1.460          H  
ATOM   5861  N   ASP A 364     -24.485  -2.014  26.593  1.00  0.800          N  
ATOM   5862  CA  ASP A 364     -24.338  -3.450  26.803  1.00  0.830          C  
ATOM   5863  C   ASP A 364     -24.587  -4.191  25.489  1.00  0.870          C  
ATOM   5864  O   ASP A 364     -25.294  -3.679  24.622  1.00  0.910          O  
ATOM   5865  CB  ASP A 364     -25.333  -3.899  27.869  1.00  1.150          C  
ATOM   5866  CG  ASP A 364     -25.076  -3.242  29.242  1.00  1.150          C  
ATOM   5867  OD1 ASP A 364     -23.979  -2.833  29.529  1.00  1.150          O  
ATOM   5868  OD2 ASP A 364     -26.021  -3.123  29.976  1.00  1.150          O  
ATOM   5869  H   ASP A 364     -25.390  -1.592  26.710  1.00  0.960          H  
ATOM   5870  HA  ASP A 364     -23.322  -3.667  27.141  1.00  1.000          H  
ATOM   5871 1HB  ASP A 364     -26.348  -3.660  27.549  1.00  1.380          H  
ATOM   5872 2HB  ASP A 364     -25.276  -4.986  27.992  1.00  1.380          H  
ATOM   5873  N   HIS A 365     -24.093  -5.430  25.365  1.00  0.930          N  
ATOM   5874  CA  HIS A 365     -24.326  -6.225  24.144  1.00  1.010          C  
ATOM   5875  C   HIS A 365     -25.708  -6.890  24.074  1.00  1.140          C  
ATOM   5876  O   HIS A 365     -25.979  -7.620  23.122  1.00  1.450          O  
ATOM   5877  CB  HIS A 365     -23.323  -7.373  23.984  1.00  1.380          C  
ATOM   5878  CG  HIS A 365     -21.871  -7.026  23.737  1.00  1.380          C  
ATOM   5879  ND1 HIS A 365     -21.063  -7.833  22.963  1.00  1.380          N  
ATOM   5880  CD2 HIS A 365     -21.076  -6.018  24.172  1.00  1.380          C  
ATOM   5881  CE1 HIS A 365     -19.854  -7.328  22.916  1.00  1.380          C  
ATOM   5882  NE2 HIS A 365     -19.831  -6.230  23.642  1.00  1.380          N  
ATOM   5883  H   HIS A 365     -23.483  -5.806  26.102  1.00  1.120          H  
ATOM   5884  HA  HIS A 365     -24.235  -5.574  23.276  1.00  1.210          H  
ATOM   5885 1HB  HIS A 365     -23.391  -7.996  24.859  1.00  1.660          H  
ATOM   5886 2HB  HIS A 365     -23.637  -7.991  23.148  1.00  1.660          H  
ATOM   5887  HD1 HIS A 365     -21.289  -8.759  22.666  1.00  1.660          H  
ATOM   5888  HD2 HIS A 365     -21.248  -5.154  24.813  1.00  1.660          H  
ATOM   5889  HE1 HIS A 365     -19.082  -7.831  22.339  1.00  1.660          H  
ATOM   5890  N   GLU A 366     -26.536  -6.672  25.093  1.00  1.050          N  
ATOM   5891  CA  GLU A 366     -27.893  -7.207  25.201  1.00  1.260          C  
ATOM   5892  C   GLU A 366     -28.570  -7.433  23.851  1.00  1.580          C  
ATOM   5893  O   GLU A 366     -29.282  -8.426  23.702  1.00  2.180          O  
ATOM   5894  OXT GLU A 366     -28.819  -6.432  23.180  1.00  1.890          O  
ATOM   5895  CB  GLU A 366     -28.768  -6.249  26.018  1.00  1.580          C  
ATOM   5896  CG  GLU A 366     -30.177  -6.779  26.292  1.00  1.580          C  
ATOM   5897  CD  GLU A 366     -31.014  -5.869  27.151  1.00  1.580          C  
ATOM   5898  OE1 GLU A 366     -30.575  -4.789  27.466  1.00  1.580          O  
ATOM   5899  OE2 GLU A 366     -32.086  -6.278  27.528  1.00  1.580          O  
ATOM   5900  H   GLU A 366     -26.191  -6.080  25.834  1.00  1.260          H  
ATOM   5901  HA  GLU A 366     -27.842  -8.168  25.712  1.00  1.510          H  
ATOM   5902 1HB  GLU A 366     -28.289  -6.010  26.962  1.00  1.890          H  
ATOM   5903 2HB  GLU A 366     -28.871  -5.311  25.472  1.00  1.890          H  
ATOM   5904 1HG  GLU A 366     -30.690  -6.919  25.340  1.00  1.890          H  
ATOM   5905 2HG  GLU A 366     -30.095  -7.755  26.770  1.00  1.890          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 -2144.86 230.881 1571.66 -129.062 43.0257 89.0702 793.073 -864.469 -3.62188 -24.3888 -702.671 -100.879 -246.47 -66.3088 -42.9148 -37.3832 0 29.369 28.034 176.391 373.976 -62.1588 68.1068 -118.985 12.3187 368.713 -759.555
MET:NtermProteinFull_1 -6.12171 0.56795 3.68137 -0.64815 0.05008 0.41144 2.11588 -1.92265 -0.08351 -0.26944 -2.67255 1.23914 0 0 0 0 0 0.10812 0.07641 2.0977 0 0 0 0.60916 0 0.53113 -0.22963
GLU_2 -6.4617 0.92898 7.43472 -0.377 0.10491 0.43128 2.81413 -2.9363 -0.03022 -0.24653 -4.06917 -0.63997 0 0 -2.0886 0 0 -0.10322 0.93525 0 4.80794 -0.33372 0 -2.7348 -0.3384 0.90698 -1.99545
THR_3 -2.57391 0.18866 2.82957 -0.12433 0.06084 0.06562 0.57808 -1.35127 -0.0826 -0.25871 -0.0305 -1.10344 0 0 0 0 0 0.12183 0.02443 0.04823 0 0.02196 2.27691 -1.0874 -0.35646 0.50356 -0.24895
ARG_4 -6.69096 0.72073 6.04672 -1.10306 0.3251 0.7026 2.84458 -2.94503 -0.0335 -0.17832 -1.8255 0.08751 0 0 0 0 0 0.01403 0.26888 2.3321 0 -0.14065 0 -1.2888 0.21787 0.36709 -0.2786
ASP_5 -7.29347 0.54997 8.79066 -0.09958 0.00456 0.29516 4.01234 -3.96466 -0 -0 -3.92929 -0.47988 0 0 0 -0.74369 0 -0.0233 0.00073 0 1.98543 0.13436 0 -2.3716 0.13963 0.51747 -2.47517
LYS_6 -6.51173 0.66818 6.63473 -0.32256 0.03624 0.15728 2.4845 -2.96982 -0.03165 -0.23503 -2.03106 -0.0741 0 0 0 0 0 -0.1097 0.35917 1.81082 0 -0.02963 0 -1.5107 -0.24358 0.69107 -1.22759
LEU_7 -6.11734 0.49905 2.20862 -0.49324 0.19505 0.12577 1.96095 -1.87153 -0 -0 -1.16228 0.19741 0 0 0 0 0 -0.0263 0.08793 0.29378 0 -0.24917 0 0.18072 -0.33296 0.54146 -3.96208
MET_8 -5.96012 0.55038 3.42328 -0.35945 0.15535 0.09605 1.32068 -1.72501 -0.06336 -0.24668 -0.78926 -0.4251 0 0 0 0 0 0.05552 0.03161 1.45023 0 0.21912 0 0.60916 -0.10947 0.31731 -1.44973
SER_9 -2.32413 0.11296 2.47855 -0.02962 0.02861 0.03009 1.01931 -1.29752 -0.01336 -0.11317 -0.80847 -0.01356 0 0 0 0 0 -0.0873 0.0068 0.06009 0 0.22885 0.61801 -0.77834 0.20575 0.34526 -0.33116
LEU_10 -5.57871 0.48299 4.52805 -0.48022 0.19986 0.10188 1.69156 -2.32503 -0.0498 -0.22713 -0.86075 0.11417 0 0 0 0 0 0.01045 0.14706 0.5207 0 -0.33695 0 0.18072 -0.00976 0.486 -1.4049
THR_11 -2.88231 0.14875 2.17364 -0.10477 0.06079 0.06908 0.44754 -1.06263 -0 -0 -0.92684 -0.44851 0 0 0 0 0 -0.01234 0.00457 0.12558 0 -0.66131 2.27579 -1.0874 -0.34189 0.41996 -1.80232
GLN_12 -6.5618 0.8349 5.6817 -0.31935 0.12701 0.24003 2.29865 -2.35663 -0.02092 -0.15976 -3.23443 -0.10595 0 0 -2.66129 0 0 0.00144 0.13097 0 4.91938 0.02457 0 -0.18838 -0.36542 0.30929 -1.40598
SER_13 -3.90725 0.25718 5.58791 -0.03274 0 0.07464 2.80729 -2.41517 -0.00273 -0.02373 -3.22821 -0.32501 0 0 -0.31563 -0.47096 0 0.02545 0.00129 0.16825 0 -0.42593 0.60004 -0.77834 -0.46032 0.42446 -2.43952
ASP_14 -3.43341 0.35539 4.02313 -0.11103 0.00603 0.33567 1.64587 -1.88249 -0 -0 -1.1393 -0.51705 0 0 0 0 0 -0.04818 0.04465 0 1.69675 0.14809 0 -2.3716 -0.35886 0.28476 -1.32157
LYS_15 -3.61339 0.28364 4.06723 -0.3086 0.02784 0.14262 1.12456 -1.92885 -0.01307 -0.1065 -0.14214 -0.05294 0 0 0 0 0 -0.03198 0.00456 1.73727 0 -0.05134 0 -1.5107 -0.33998 0.12913 -0.58266
THR_16 -7.36083 0.64514 5.41413 -0.19766 0.09542 0.07188 2.71815 -2.9486 -0.0237 -0.11532 -1.69946 -0.14572 0 0 -0.31563 -0.47096 0 -0.02851 0.0928 0.24973 0 0.03148 2.25001 -1.0874 -0.18846 0.23586 -2.77765
GLN_17 -7.2776 0.43908 7.11003 -0.26757 0.02659 0.20412 3.69056 -3.29863 -0 -0 -3.89826 -0.44372 0 0 -0.57269 0 0 -0.01559 0.00165 0 3.21331 -0.20072 0 -0.18838 -0.08316 0.42977 -1.13121
GLN_18 -6.16462 0.67537 6.33513 -0.26661 0.03405 0.20887 2.65503 -3.02518 -0.01579 -0.13024 -1.97171 -0.5138 0 0 0 0 0 -0.11375 0.22683 0 2.9327 -0.07081 0 -0.18838 -0.34052 0.50992 0.77649
TRP_19 -11.368 1.74791 3.47173 -0.75115 0.2032 0.39169 2.6668 -3.05899 -0 -0 -1.18747 -0.46344 0 0 0 0 0 -0.05003 0.08874 0 3.09142 0.13376 0 1.6906 -0.40369 0.55132 -3.24561
LEU_20 -2.37655 0.24706 2.58477 -0.48701 0.22731 0.12025 0.86772 -1.23701 -0.0237 -0.11532 -0.00206 0.12119 0 0 0 0 0 -0.0429 0.02447 0.32319 0 -0.19886 0 0.18072 -0.16238 0.39097 0.44186
MET_21 -3.79931 0.2602 2.8984 -0.22838 0.03657 0.09449 1.04993 -1.38551 -0.00191 -0.00534 0.01016 -0.30387 0 0 0 0 0 -0.05025 0.17269 2.25656 0 -0.01455 0 0.60916 0.03594 0.32288 1.95788
ASP_22 -3.96365 0.22456 6.34315 -0.24719 0.11887 0.83258 3.64562 -2.65009 -0 -0 -5.29911 -1.10597 0 0 -0.65112 -0.65094 0 -0.0506 0.01637 0 2.01096 -0.51266 0 -2.3716 0.00143 0.42593 -3.88345
LYS_23 -1.47638 0.14212 2.19006 -0.43064 0.06048 0.24515 0.6624 -0.98197 -0.00191 -0.00534 0.35234 0.07692 0 0 0 0 0 -0.08525 0.00238 1.36035 0 -0.02164 0 -1.5107 -0.10036 0.38425 0.86228
SER_24 -2.15508 0.26518 3.62935 -0.04051 0.0008 0.05783 1.6835 -1.53982 -0 -0 -3.13396 -0.32907 0 0 -0.65112 -0.65094 0 -0.05285 0.08181 0.24949 0 -0.32101 1.79249 -0.77834 -0.48906 0.31671 -2.06462
SER_25 -3.78875 0.85909 4.33034 -0.04011 0.01784 0.02992 1.439 -2.00315 -0.02458 -0.21179 -1.39524 0.06162 0 0 0 0 0 11.4089 0.00406 0.44946 0 0.04381 1.74516 -0.77834 -0.55004 10.8288 22.426
ASN_26 -3.55266 0.64045 3.78484 -0.19665 0.0246 0.31392 1.44243 -1.78554 -0.00854 -0.11818 -0.795 -1.10787 0 0 0 0 0 -0.0992 0.15687 0 1.92673 -1.00395 0 -0.93687 -0.67224 11.4208 9.43396
GLN_27 -5.23178 0.47916 5.094 -0.83548 0.23059 0.82011 2.23532 -2.46364 -0.01603 -0.09361 -2.498 -0.19438 0 0 0 -0.95264 0 -0.0432 0.1514 0 5.33301 -0.26569 0 -0.18838 -0.67896 0.87557 1.75737
ASP_28 -3.37981 0.25908 4.27382 -0.11247 0.00946 0.3432 1.3125 -1.97106 -0 -0 -1.24686 -0.39 0 0 0 0 0 -0.05525 0.0001 0 1.68717 0.11626 0 -2.3716 -0.39073 0.21334 -1.70285
ASP_29 -4.21628 0.22537 5.17168 -0.10724 0.00656 0.32477 1.91606 -2.38609 -0 -0 -1.59872 -0.23708 0 0 0 0 0 0.04212 1e-05 0 1.85256 -0.01561 0 -2.3716 -0.29908 0.22321 -1.46936
ILE_30 -9.66757 0.97594 5.31293 -0.5042 0.45768 0.10005 3.20865 -3.36948 -0 -0 -2.13821 0.06789 0 0 0 0 0 -0.00299 0.01851 0.4707 0 -0.43647 0 0.73287 -0.04567 0.49774 -4.32164
GLN_31 -6.14527 0.33533 6.30779 -0.68465 0.12259 0.73894 2.83714 -3.00828 -0.00292 -0.05413 -3.23994 -0.35549 0 0 0 -0.95264 0 -0.02078 0.03562 0 2.83295 -0.13603 0 -0.18838 -0.04677 0.61032 -1.01459
GLN_32 -4.80017 0.25503 5.6535 -0.26742 0.0311 0.21889 2.40989 -2.6422 -0.01468 -0.16438 -2.28633 -0.4893 0 0 0 0 0 0.03228 0.02382 0 3.11923 -0.0295 0 -0.18838 -0.19118 0.38052 1.05074
LEU_33 -7.39884 0.56588 4.97518 -0.50473 0.24257 0.12794 2.93243 -2.94234 -0.01159 -0.14337 -2.50912 0.20681 0 0 0 0 0 -0.01177 0.06031 0.37292 0 -0.28062 0 0.18072 -0.18809 0.31989 -4.00581
GLN_34 -6.79808 0.45819 5.71492 -0.39191 0.07485 0.26108 2.85114 -2.99657 -0 -0 -2.77929 -0.64537 0 0 0 0 0 0.05267 0.06361 0 3.54848 -0.09094 0 -0.18838 -0.23744 0.34913 -0.75391
GLN_35 -4.82571 0.31519 5.6984 -0.263 0.0395 0.20543 2.54396 -2.66786 -0.0176 -0.21851 -2.20419 -0.49238 0 0 0 0 0 0.03513 0.07627 0 2.81864 -0.04003 0 -0.18838 -0.21645 0.25911 0.85754
GLN_36 -5.78332 0.37025 5.81824 -0.2716 0.04144 0.20391 2.7286 -2.88309 -0.02652 -0.28453 -2.38533 -0.49113 0 0 0 0 0 -0.04579 0.0077 0 2.79654 -0.0925 0 -0.18838 -0.20959 0.2175 -0.4776
PHE_37 -9.4075 1.05604 5.29428 -0.55421 0.37372 0.26493 3.18912 -3.28757 -0.00975 -0.09373 -2.1925 -0.33039 0 0 0 0 0 0.07172 0.17978 0 3.46078 0.08143 0 1.0402 -0.19404 0.34681 -0.7109
SER_38 -4.59349 0.33488 5.20561 -0.02706 0 0.06253 2.54571 -2.52593 -0 -0 -1.76283 -0.57677 0 0 0 0 0 0.11572 0.00273 0.76688 0 0.33605 0.60284 -0.77834 -0.002 0.37535 0.08188
GLN_39 -4.4214 0.33464 5.48097 -0.25591 0.04105 0.19087 2.72113 -2.55562 -0.01494 -0.14116 -2.39903 -0.45022 0 0 0 0 0 0.05718 0.00872 0 2.70736 -0.13607 0 -0.18838 -0.06989 0.28982 1.19911
GLN_40 -6.81689 0.73349 6.81945 -0.28781 0.06269 0.22812 3.26178 -3.33532 -0.01739 -0.1581 -2.97917 -0.56957 0 0 0 0 0 -0.0242 0.0611 0 2.95379 -0.23423 0 -0.18838 -0.37635 0.45448 -0.41249
LEU_41 -8.0251 0.80115 6.11882 -0.49197 0.22579 0.12026 2.96903 -3.38033 -0.01517 -0.15753 -2.5287 0.22312 0 0 0 0 0 0.08011 0.08997 0.27503 0 -0.30256 0 0.18072 -0.43187 0.6026 -3.64664
ASP_42 -3.87922 0.27584 5.31137 -0.10281 0.00827 0.31254 2.47041 -2.46895 -0.00063 -0.01209 -2.16904 -0.20917 0 0 0 0 0 0.1634 0.10145 0 1.86652 -0.1073 0 -2.3716 -0.33493 0.53833 -0.6076
GLN_43 -5.02163 0.35951 5.4761 -0.25998 0.05182 0.19485 2.61323 -2.69572 -0.00764 -0.06437 -2.10665 -0.52687 0 0 0 0 0 0.06951 0.05289 0 2.72566 -0.16345 0 -0.18838 -0.28807 0.44824 0.66906
GLN_44 -8.01767 0.51218 7.40616 -0.26118 0.03141 0.17468 4.00933 -3.70114 -0.01517 -0.15753 -3.87246 -0.50029 0 0 0 -0.74369 0 0.13011 0.01778 0 2.84063 -0.06736 0 -0.18838 -0.26449 0.54446 -2.12261
TYR_45 -7.50987 0.76149 5.13861 -0.93836 0.0465 0.33118 2.93848 -3.02985 -0 -0 -1.985 -0.3188 0 0 0 0 0 -0.00555 0.1375 0 1.87523 -0.38114 0.00035 1.2797 -0.08733 0.4486 -1.29826
ASN_46 -4.88761 0.24418 4.77916 -0.18529 0.05952 0.27785 1.91995 -2.52494 -0 -0 -1.07685 -0.336 0 0 0 0 0 0.24073 0.01411 0 1.48927 0.27916 0 -0.93687 0.0264 0.29564 -0.32157
ALA_47 -4.03164 0.33537 3.4817 -0.0214 0 0 2.3552 -2.21733 -0 -0 -1.88145 -0.34971 0 0 0 0 0 0.02372 0 0 0 -0.14511 0 1.8394 -0.15955 0.31034 -0.46047
LEU_48 -7.47048 0.89667 4.48783 -0.61318 0.12146 0.19993 3.24027 -2.86414 -0 -0 -2.53327 0.04841 0 0 0 0 0 -0.03607 0.0049 1.08029 0 -0.26951 0 0.18072 -0.32817 0.53682 -3.31752
LEU_49 -6.12844 1.0203 2.76684 -0.51439 0.217 0.15608 1.84048 -2.15517 -0 -1e-05 -0.83828 0.17442 0 0 0 0 0 -0.09349 0.01852 0.17467 0 0.15344 0 0.18072 0.07124 0.81274 -2.14334
ALA_50 -2.06612 0.32996 2.61604 -0.02632 0.00176 0 1.19008 -1.42646 -0 -0 -1.07832 -0.41355 0 0 0 0 0 -0.05129 0 0 0 -0.02982 0 1.8394 -0.06814 0.49878 1.31599
ASP_51 -3.49385 0.32304 4.00559 -0.08684 0.01325 0.24411 1.80826 -1.9205 -0 -1e-05 -0.69022 0.05542 0 0 0 0 0 -0.03467 0.11206 0 1.74326 -0.34698 0 -2.3716 -0.44995 0.21891 -0.8707
GLU_52 -4.22164 0.33023 4.69667 -0.32635 0.06592 0.44496 1.91336 -1.98916 -0.0305 -0.11432 -2.11806 -0.37998 0 0 0 0 0 -0.09837 0.00646 0 2.75645 -0.05488 0 -2.7348 -0.41526 0.34292 -1.92634
LYS_53 -4.17754 0.31674 5.88734 -0.47136 0.07803 0.33726 2.87022 -2.5142 -0.00437 -0.03669 -3.66544 0.04625 0 0 0 -0.8389 0 -0.03224 0.03501 2.30804 0 -0.04457 0 -1.5107 -0.32357 0.39946 -1.34121
ALA_54 -4.14826 0.4327 4.07333 -0.0227 0 0 1.50192 -2.0773 -0.00355 -0.05018 -1.51541 -0.37178 0 0 0 0 0 -0.0742 0 0 0 -0.39832 0 1.8394 -0.34227 0.32412 -0.83252
LYS_55 -6.56464 0.49181 8.00711 -0.29965 0.03036 0.13279 3.81945 -3.2433 -0.0305 -0.11432 -4.13572 -0.05855 0 0 0 -0.66351 0 -0.03857 0.05204 1.8641 0 -0.08104 0 -1.5107 -0.3742 0.33426 -2.38278
LEU_56 -8.60696 0.98441 4.89793 -0.53282 0.44066 0.13051 2.82285 -3.35556 -0 -0 -1.94164 0.28179 0 0 0 0 0 0.05317 0.15731 0.32233 0 -0.29595 0 0.18072 -0.24614 0.58293 -4.12445
ASP_57 -4.88064 0.15023 7.56721 -0.10324 0.00681 0.31115 3.27658 -3.21543 -0 -0 -5.27168 -0.31742 0 0 0 -0.8389 0 0.08988 0.02715 0 1.72951 0.26237 0 -2.3716 -0.25658 0.57404 -3.26055
GLN_58 -6.61801 0.40776 6.53771 -0.65988 0.10187 0.68113 3.28041 -3.1246 -0.00833 -0.095 -3.79405 -0.35043 0 0 0 -0.75004 0 0.28776 0.03202 0 2.79954 -0.16803 0 -0.18838 -0.22385 0.34484 -1.50755
TYR_59 -9.36235 0.9737 5.04521 -1.04934 0.07784 0.38333 3.43763 -3.30328 -0.01073 -0.07559 -3.07243 -0.32651 0 0 0 -0.54915 0 -0.00649 0.45336 0 1.88282 -0.3878 0.11096 1.2797 -0.07614 0.38712 -4.18812
VAL_60 -5.2642 0.27015 3.93335 -0.31243 0.20855 0.07138 1.7323 -2.34304 -0 -0 -1.41824 -0.22326 0 0 0 0 0 -0.05024 0.0015 0.09645 0 -0.3717 0 1.9342 0.03675 0.45238 -1.2461
GLU_61 -3.5281 0.20924 4.71775 -0.66101 0.155 1.23332 1.81173 -2.2012 -0.01605 -0.04236 -3.61046 -0.47354 0 0 0 0 0 -0.02598 0.02252 0 3.34611 -0.23766 0 -2.7348 -0.1262 0.47268 -1.689
VAL_62 -6.60704 0.53267 3.65691 -0.30071 0.18751 0.06912 2.81904 -2.60421 -7e-05 -0.00029 -2.53532 -0.36823 0 0 0 0 0 -0.01943 0.0179 0.18772 0 -0.52596 0 1.9342 -0.03906 0.52906 -3.06618
HIS_63 -8.369 0.7512 6.75345 -0.84904 0.12406 0.94549 3.39054 -3.51126 -0 -0 -2.3037 -0.26369 0 0 0 -0.64277 0 0.00141 0.02942 0 1.68255 -0.30397 0 -0.45461 0.23319 0.71665 -2.07009
GLN_64 -6.85488 0.36481 6.12844 -0.24362 0.02278 0.16354 2.83429 -3.08871 -0.02115 -0.15437 -2.22293 -0.4868 0 0 0 -0.54915 0 0.07627 0.05133 0 2.75491 -0.26036 0 -0.18838 -0.04203 0.56502 -1.15098
GLY_65 -4.15036 0.51877 4.12509 -5e-05 0 0 1.8978 -2.31211 -0 -0 -1.40721 -0.42381 0 0 0 0 0 0.03661 0 0 0 0.45584 0 0.83697 0.22135 0.22155 0.02043
LEU_66 -9.46145 0.91813 4.60606 -0.51388 0.21254 0.13301 3.18925 -3.24251 -0 -0 -2.98673 0.21507 0 0 0 0 0 0.06307 0.14974 0.26993 0 -0.29985 0 0.18072 0.22727 0.53523 -5.80441
GLU_67 -6.71317 0.46102 7.95725 -0.20038 0.01851 0.25715 3.45478 -3.53728 -0.02187 -0.17005 -3.40956 -0.55828 0 0 0 -0.64277 0 0.10833 0.01006 0 3.03165 -0.22753 0 -2.7348 -0.48215 0.69062 -2.70846
SER_68 -4.29664 0.25064 5.07726 -0.02234 0 0.02092 2.39784 -2.44189 -0.01359 -0.142 -1.92192 -0.33241 0 0 0 0 0 0.19827 0.00051 0.48811 0 0.30757 0.60066 -0.77834 -0.28077 0.37879 -0.50933
LEU_69 -9.30427 1.17449 3.93095 -0.71836 0.32014 0.32397 2.63227 -2.9959 -0.00517 -0.0389 -1.76819 0.09162 0 0 0 0 0 0.00892 0.31866 0.93599 0 -0.24247 0 0.18072 -0.09709 0.36242 -4.8902
LYS_70 -7.65308 0.55585 8.07698 -0.72144 0.16601 0.44107 3.35663 -3.37481 -0.02046 -0.10103 -3.3615 0.07346 0 0 0 0 0 0.03892 0.386 3.17402 0 0.01466 0 -1.5107 -0.11817 0.45435 -0.12321
GLU_71 -4.58069 0.24683 5.92765 -0.20846 0.01941 0.27238 2.60498 -2.6483 -0.01359 -0.142 -2.71404 -0.56463 0 0 0 0 0 -0.02202 0.04096 0 3.00009 -0.25369 0 -2.7348 -0.31179 0.40119 -1.6805
GLU_72 -5.28251 0.25071 6.55827 -0.59013 0.09966 1.05157 3.13467 -2.80696 -0.00942 -0.12882 -2.99764 -0.61778 0 0 0 -0.41778 0 -0.02525 0.05035 0 3.54607 -0.2038 0 -2.7348 -0.53469 0.30491 -1.35338
ILE_73 -7.64049 0.66658 3.7538 -0.49074 0.34971 0.09768 1.93847 -2.55693 -1e-05 -0.00018 -1.73289 -0.00803 0 0 0 0 0 -0.03939 0.01319 0.59624 0 -0.50443 0 0.73287 -0.20304 0.35681 -4.67078
GLU_74 -6.08131 0.26578 7.34172 -0.20769 0.01466 0.26661 3.04478 -3.00462 -0.03848 -0.24937 -3.48362 -0.53888 0 0 -1.05343 0 0 -0.07985 0.07429 0 3.12223 -0.35112 0 -2.7348 -0.32162 0.44293 -3.57179
SER_75 -3.04048 0.38903 3.69035 -0.03557 0.00967 0.0277 1.48934 -1.63153 -0 -0 -2.28562 0.01472 0 0 0 0 0 -0.03453 0.00165 1.0262 0 -0.33371 1.75929 -0.77834 -0.68809 0.4635 0.04359
GLU_76 -3.62457 0.34046 4.91531 -0.37143 0.05428 0.65736 1.87215 -2.01946 -0.02167 -0.11264 -1.03073 -0.85461 0 0 0 -0.51289 0 0.09847 0.07244 0 3.3212 0.19391 0 -2.7348 0.44369 0.94871 1.63517
PRO_77 -5.50157 1.00741 4.11545 -0.10737 7e-05 0.07772 1.2351 -1.69815 -0.0082 -0.12455 -1.94562 0.3226 0 0 -1.04452 0 0 -0.04727 0.0051 0.13044 0 -1.13365 0 -2.4119 0.44184 1.22197 -5.46508
ILE_78 -7.25773 1.05299 3.06654 -0.50058 0.46553 0.09809 2.68716 -2.37792 -0.01002 -0.05399 -3.45683 0.24406 0 0 0 0 0 0.00853 0.06055 0.4931 0 -0.51868 0 0.73287 -0.59741 1.37903 -4.48471
THR_79 -5.54003 0.32821 4.43347 -0.17545 0.10691 0.06197 2.22477 -2.33381 -0.00937 -0.13177 -2.7806 -0.04513 0 0 0 0 0 0.16327 0.0165 0.0797 0 0.00314 2.30593 -1.0874 -0.29132 1.1179 -1.55309
LEU_80 -7.17963 1.43725 0.9458 -0.48236 0.30646 0.08761 1.65475 -1.77511 -0.01624 -0.1018 -1.52156 0.16405 0 0 0 0 0 0.00253 0.13985 0.52736 0 -0.33546 0 0.18072 -0.16567 0.78275 -5.34869
ASN_81 -5.42627 0.52962 5.0218 -0.32377 0.07517 0.57299 2.41031 -2.33879 -0.01572 -0.0429 -3.13445 -0.69897 0 0 0 0 0 -0.02002 0.37224 0 2.00044 -0.55557 0 -0.93687 -0.09633 0.88729 -1.71981
ILE_82 -4.11229 0.59946 3.32912 -0.52914 0.35005 0.10379 1.26995 -1.75162 -0 -0 -0.77528 0.06418 0 0 0 0 0 0.00404 0.04435 1.45353 0 0.02565 0 0.73287 -0.21456 0.72747 1.32157
ASP_83 -2.56631 0.2625 2.70289 -0.12029 0.02091 0.38541 0.33187 -1.17747 -0.00125 -0.01791 0.0169 -0.53524 0 0 0 0 0 0.633 0.03389 0 1.97267 0.12324 0 -2.3716 -0.09185 0.59731 0.19868
LYS_84 -6.44559 0.85405 6.45079 -0.41067 0.05743 0.22661 2.93545 -2.76566 -0.04501 -0.13161 -3.00011 -0.08891 0 0 0 0 0 -0.00988 0.08651 2.4708 0 -0.17946 0 -1.5107 0.33451 0.60977 -0.56169
LEU_85 -7.60866 1.06666 3.55934 -0.67622 0.17399 0.27458 2.81999 -2.29127 -0 -0 -2.65434 0.07095 0 0 0 0 0 0.07117 0.0238 0.74461 0 -0.13589 0 0.18072 1.09682 1.77209 -1.51165
PRO_86 -4.64679 0.78505 3.65851 -0.07473 2e-05 0.04488 1.44124 -1.6299 -0 -0 -1.09285 0.6119 0 0 0 0 0 -0.18221 0.00226 0.4369 0 -0.50429 0 -2.4119 0.73208 1.63959 -1.19024
ASP_87 -3.70324 0.24982 4.02265 -0.11427 0.01086 0.35124 1.78637 -2.0582 -0 -0 -1.67413 -0.24504 0 0 0 0 0 0.03992 0.00483 0 2.08619 -0.22853 0 -2.3716 -0.43494 0.37361 -1.90446
ILE_88 -7.99226 1.03333 4.60637 -0.63042 0.3155 0.13216 3.12475 -2.89272 -0 -0 -2.4044 0.22754 0 0 0 0 0 0.04948 0.05839 0.72514 0 -0.50413 0 0.73287 -0.21328 0.75608 -2.87561
LYS_89 -8.51143 0.79169 6.88579 -0.38363 0.04271 0.19405 3.72705 -3.31086 -0 -0 -4.59352 -0.14994 0 0 0 -0.71753 0 -0.01567 0.18579 1.95687 0 -0.01623 0 -1.5107 -0.11598 0.94547 -4.59609
ALA_90 -3.90644 0.29543 3.59296 -0.02467 0.00011 0 1.49849 -2.11271 -0 -0 -0.82203 -0.38278 0 0 0 0 0 -0.07777 0 0 0 -0.36648 0 1.8394 -0.42978 0.54888 -0.34737
THR_91 -4.18518 0.36241 5.27684 -0.19674 0.10294 0.07139 2.36521 -2.40215 -0.0192 -0.10664 -1.86607 -0.32264 0 0 0 0 0 -0.03502 0.00499 0.27179 0 0.01366 2.30049 -1.0874 -0.09527 0.41095 0.86437
MET_92 -5.61323 0.46614 3.87145 -0.58142 0.14975 0.15465 2.29727 -2.03718 -0 -0 -1.23416 0.02231 0 0 0 0 0 0.00791 0.02016 0.95041 0 -0.15189 0 0.60916 0.05491 0.5512 -0.46256
LEU_93 -5.1982 0.79253 3.43289 -0.5145 0.1972 0.15795 1.4268 -2.01366 -0 -0 -1.12015 0.16104 0 0 0 0 0 0.03073 0.28858 0.17097 0 0.01411 0 0.18072 -0.15655 0.61803 -1.53152
GLU_94 -3.22273 0.39205 3.98791 -0.20677 0.01713 0.27232 1.98951 -1.81677 -0.00781 -0.07637 -1.89716 -0.57041 0 0 0 0 0 -0.06443 0.04222 0 3.14633 -0.34931 0 -2.7348 -0.37608 0.4214 -1.05378
ARG_95 -5.4157 0.32915 5.51782 -1.04584 0.36302 0.63266 2.31525 -2.46278 -0.0192 -0.10664 -1.89504 0.21383 0 0 0 -0.67819 0 0.02088 0.18858 1.89685 0 0.15459 0 -1.2888 0.01458 0.63343 -0.63154
ALA_96 -1.68134 0.26048 2.01174 -0.02372 0 0 1.05598 -1.05797 -0 -0 -0.58521 -0.36369 0 0 0 0 0 -0.06647 0 0 0 -0.29994 0 1.8394 0.00911 0.56047 1.65885
LYS_97 -1.50504 0.14253 1.59128 -0.33126 0.05524 0.19174 0.08497 -0.80059 -0.01911 -0.11194 -0.16414 -0.20311 0 0 0 0 0 -0.06011 0.0003 1.72385 0 -0.03436 0 -1.5107 -0.5691 0.19551 -1.32405
ASN_98 -5.76311 0.51642 6.31814 -0.19345 0.03976 0.2708 3.37724 -2.90373 -0 -0 -3.42308 -0.55714 0 0 0 -0.67819 0 0.05005 0.05808 0 3.7732 0.16483 0 -0.93687 -0.10086 0.39345 0.40556
ASP_99 -2.3774 0.13054 3.60225 -0.10969 0.00524 0.32913 0.91937 -1.5892 -0.0113 -0.03557 -0.11258 -0.46781 0 0 0 0 0 0.04916 0.00314 0 1.73544 0.01163 0 -2.3716 -0.1214 0.55785 0.14719
GLU_100 -3.28845 0.25844 4.00329 -0.44904 0.19675 1.40203 0.87513 -1.74168 -0.00627 -0.04733 -1.15157 -3.0439 0 0 0 0 0 -0.09497 0.01005 0 3.70083 -0.28036 0 -2.7348 -0.57748 0.45152 -2.5178
HIS_D_101 -5.93276 0.51491 5.6305 -0.40476 0.01283 0.52968 2.31026 -2.65509 -0.00627 -0.04733 -2.31521 -0.32216 0 0 0 0 0 0.23705 0.04887 0 1.71715 -0.28429 0 -0.45461 0.05375 0.46836 -0.89913
SER_102 -2.99407 0.24561 4.32777 -0.02301 0 0.05565 2.20077 -2.02415 -0 -0 -1.00644 -0.60044 0 0 0 0 0 0.10307 0.02902 0.10787 0 -0.55711 0.60062 -0.77834 0.36264 9.93971 9.98916
ASP_103 -3.67894 0.30498 5.91281 -0.14373 0.00153 0.46383 2.72321 -2.44353 -0 -0 -4.03358 -0.16414 0 0 0 -0.69836 0 -0.00807 0.07072 0 2.91657 0.06047 0 -2.3716 3.52795 17.2187 19.6588
LYS_104 -4.52569 0.58965 4.89241 -0.45292 0.0888 0.26744 2.05437 -2.28883 -0.00059 -0.00832 -1.05439 -0.13545 0 0 0 0 0 0.03251 0.008 1.52767 0 -0.06127 0 -1.5107 3.82324 8.03979 11.2857
ILE_105 -8.14048 1.41135 4.11227 -0.5678 0.29324 0.15825 3.06898 -2.80144 -0.01193 -0.05358 -2.79275 0.2787 0 0 0 0 0 -0.03289 0.05514 1.63714 0 -0.00234 0 0.73287 0.25223 1.00501 -1.39803
GLU_106 -5.16666 0.63473 6.10762 -0.20508 0.03309 0.28946 3.03906 -2.78254 -0 -0 -2.78475 -0.59175 0 0 0 0 0 -0.03432 0.01479 0 3.03083 -0.26908 0 -2.7348 -0.23534 0.88299 -0.77174
LYS_107 -5.23641 0.46969 5.94067 -0.32993 0.06092 0.17544 2.13911 -2.58054 -0.00039 -0.00824 -3.77396 -0.06717 0 0 0 -0.69836 0 -0.03854 0.14397 1.82781 0 -0.02511 0 -1.5107 -0.37235 0.81239 -3.07169
LEU_108 -7.78288 0.73392 4.37231 -0.62748 0.27964 0.14964 2.56071 -2.77508 -0 -0 -1.71158 0.34887 0 0 0 0 0 0.13701 0.02331 2.70718 0 -0.1576 0 0.18072 0.29094 0.84511 -0.42527
PHE_109 -10.2807 1.52565 3.50621 -0.64256 0.07032 0.30501 2.22442 -2.63454 -0.00059 -0.00832 -1.53218 0.16773 0 0 0 0 0 -0.03867 0.01286 0 2.81796 -0.09412 0 1.0402 0.46335 0.75547 -2.34248
ASP_110 -5.27348 0.30888 7.70631 -0.10321 0.00332 0.31025 3.6155 -3.28414 -0.01405 -0.06935 -5.66886 -0.15026 0 0 0 -0.71753 0 0.02888 0.01474 0 1.99593 -0.12531 0 -2.3716 -0.07194 0.75728 -3.10865
ARG_111 -7.05084 0.57136 6.5592 -0.98489 0.41671 0.59712 2.58606 -3.18544 -0.00039 -0.00824 -2.35236 0.43019 0 0 0 -0.53331 0 0.25266 0.09679 2.67763 0 -0.14284 0 -1.2888 -0.36132 0.86548 -0.85521
LEU_112 -9.72967 1.24909 1.80407 -0.4763 0.21938 0.11592 2.34307 -2.69581 -0 -0 -1.26676 0.22075 0 0 0 0 0 0.09542 0.5879 0.59984 0 -0.212 0 0.18072 -0.30813 0.85033 -6.42218
GLU_113 -4.6491 0.29384 4.72657 -0.21102 0.02462 0.27576 2.0258 -2.30557 -0.02403 -0.16962 -1.57449 -0.52644 0 0 0 0 0 -0.04704 0.09088 0 3.10907 -0.29096 0 -2.7348 -0.2345 0.59453 -1.62653
GLN_114 -4.28562 0.32135 4.6228 -0.24957 0.01609 0.17208 2.01958 -2.13589 -0 -0 -1.79808 -0.44112 0 0 0 -0.53331 0 -0.06648 0.01254 0 2.94197 -0.25144 0 -0.18838 -0.38011 0.42826 0.20466
ALA_115 -3.98804 0.47424 2.76476 -0.02746 0.00281 0 1.89535 -1.92181 -0.01629 -0.08747 -2.08545 -0.42514 0 0 0 0 0 -0.04808 0 0 0 0.00326 0 1.8394 -0.40795 0.54992 -1.47793
LEU_116 -7.55419 1.12881 3.06678 -0.49336 0.35262 0.08338 1.75316 -2.45355 -0.02278 -0.15157 -1.0603 0.32685 0 0 0 0 0 0.03008 0.03521 0.42665 0 -0.25177 0 0.18072 -0.45159 0.8411 -4.21376
ASN_117 -5.11645 0.18656 6.2803 -0.33598 0.13421 0.58176 3.65883 -2.94357 -0.00636 -0.04551 -2.53152 -0.33381 0 0 -1.25628 0 0 -0.03311 0.02162 0 1.35801 -0.44681 0 -0.93687 -0.11612 0.67397 -1.20713
GLY_118 -1.25817 0.10146 1.33393 -5e-05 0 0 0.32474 -0.72663 -0 -0 0.48284 -0.39691 0 0 0 0 0 -0.05952 0 0 0 0.18343 0 0.83697 0.22271 0.28795 1.33275
THR_119 -3.29363 0.26742 3.73216 -0.13568 0.0792 0.09197 1.49726 -1.72862 -0.05326 -0.20508 -0.26424 -1.16582 0 0 -0.60758 0 0 -0.05333 0.08523 0.04703 0 -0.45297 2.25598 -1.0874 0.00455 0.38223 -0.60457
ASN_120 -4.68368 0.37556 3.25988 -0.20112 0.04751 0.34479 1.41896 -1.9672 -0.03261 -0.2013 -1.0459 -1.01056 0 0 0 0 0 -0.03584 0.03665 0 1.86054 -0.97417 0 -0.93687 -0.52165 0.45672 -3.8103
ARG_121 -9.72069 0.92739 9.16519 -0.51733 0.04413 0.2863 4.07675 -4.09357 -0.08911 -0.38957 -4.09652 0.22547 0 0 -1.69322 -0.51289 0 0.4612 0.18382 2.35366 0 -0.02317 0 -1.2888 -0.47759 0.85811 -4.32042
LEU_122 -9.211 1.49185 2.60734 -0.63843 0.29033 0.16721 2.44576 -2.50519 -0 -0 -3.10814 0.39289 0 0 0 0 0 0.00406 0.00849 0.54147 0 -0.30666 0 0.18072 -0.13497 1.41801 -6.35624
TYR_123 -5.38916 0.20281 4.37302 -0.77346 0.04795 0.06337 2.71092 -2.37757 -0.00817 -0.05472 -2.19904 -0.33548 0 0 0 0 0 -0.0179 0.00129 0 2.90327 -0.18744 0.00073 1.2797 -0.23781 0.86979 0.87212
THR_124 -5.72843 0.49886 3.66201 -0.2351 0.23931 0.09545 1.80574 -2.15611 -0.03637 -0.26302 -1.32528 -1.22433 0 0 0 0 0 0.00031 0.01722 1.08807 0 -0.12681 2.31573 -1.0874 -0.26083 0.36696 -2.35402
GLN_125 -6.3193 0.30792 5.78252 -0.25705 0.04467 0.2095 3.26721 -2.65172 -0.01965 -0.09985 -3.41471 -0.58089 0 0 0 -0.56942 0 -0.01324 0.05666 0 3.01269 0.15731 0 -0.18838 -0.15812 0.41785 -1.01598
LEU_126 -6.58971 0.48651 2.05397 -0.48993 0.19218 0.11458 1.67623 -1.56054 -0.00737 -0.02288 -1.97243 0.02103 0 0 -1.05343 0 0 0.00213 0.04465 0.95601 0 -0.17247 0 0.18072 0.03925 0.41817 -5.68336
SER_127 -3.48361 0.20859 4.10829 -0.03223 0 0.05898 2.34141 -1.94648 -0.01807 -0.07267 -2.16828 -0.88494 0 0 0 0 0 0.02048 0.06952 0.55816 0 0.54418 0.63832 -0.77834 0.25006 0.34571 -0.24092
LEU_128 -6.25289 0.39774 2.05103 -0.4879 0.18717 0.12228 1.23824 -1.72744 -0.00737 -0.02288 -0.95279 0.18726 0 0 -0.70372 0 0 -0.0536 0.04326 0.25658 0 -0.28538 0 0.18072 0.12867 0.34756 -5.35347
ILE_129 -4.28148 0.34512 1.63688 -0.56617 0.28877 0.19684 0.51045 -1.3579 -0.02397 -0.13867 0.07381 -0.35867 0 0 0 0 0 0.02399 0.00668 0.28971 0 0.24058 0 0.73287 0.30964 0.50728 -1.56423
GLY_130 -1.31769 0.0323 1.55372 -6e-05 0 0 0.42437 -0.76637 -0.00239 -0.02579 0.01586 -0.37028 0 0 0 0 0 -0.08006 0 0 0 0.19431 0 0.83697 0.39785 0.43462 1.32737
THR_131 -4.55265 0.56019 3.99851 -0.21652 0.15018 0.09622 2.67261 -2.24908 -0.00147 -0.03666 -1.44799 -1.24827 0 0 -0.76255 -0.54834 0 -0.00854 0.27046 0.45179 0 0.0543 2.29712 -1.0874 0.07407 0.40649 -1.12756
ARG_132 -4.62067 0.22825 3.12851 -0.66538 0.09653 0.44381 1.48153 -1.74973 -0.03232 -0.27321 0.11478 0.598 0 0 0 -0.95585 0 -0.08633 0.01646 1.85649 0 -0.1205 0 -1.2888 -0.23926 0.34074 -1.72695
THR_133 -7.32267 0.86916 5.36543 -0.13016 0.03418 0.0691 2.65067 -2.73433 -0.0153 -0.10404 -1.74663 -0.1589 0 0 -0.76255 -1.11364 0 -0.06198 0.02293 0.06087 0 -0.18788 4.07956 -1.0874 -0.52457 0.28527 -2.51287
HIS_134 -6.01691 0.5562 5.58088 -0.47607 0.03893 0.57285 2.78453 -2.89101 -0 -0 -2.96944 -0.54783 0 0 -0.808 0 0 -0.08698 0.01022 0 1.828 -0.39728 0 -0.45461 -0.47104 0.37023 -3.37732
ARG_135 -7.29071 0.62215 7.24644 -0.5507 0.06031 0.34649 2.05674 -3.07259 -0.00387 -0.06247 -1.71986 0.49045 0 0 0 -0.5653 0 0.0134 0.06545 1.87573 0 -0.09628 0 -1.2888 -0.24195 0.50438 -1.611
ILE_136 -6.28549 0.59528 1.84057 -0.47067 0.29421 0.10148 0.8916 -1.58239 -0.02512 -0.15768 -1.06876 0.22567 0 0 -0.56489 0 0 -0.08836 0.04149 0.35799 0 -0.4674 0 0.73287 -0.3076 0.74114 -5.19605
THR_137 -4.14849 0.23547 4.25622 -0.17313 0.08181 0.061 2.42964 -2.12927 -0.00708 -0.02419 -2.72647 -0.2672 0 0 0 0 0 -0.04034 0.00613 0.12121 0 -0.05197 2.33897 -1.0874 -0.23184 0.51512 -0.8418
THR_138 -6.63607 0.79959 3.78729 -0.16292 0.08753 0.05642 2.03774 -2.34943 -0.01427 -0.08608 -1.04073 -0.22953 0 0 -0.4994 0 0 -0.02723 0.01189 0.24528 0 -0.16357 2.34633 -1.0874 0.10297 0.23887 -2.58272
LYS_139 -6.00928 0.3241 5.44799 -0.45395 0.07971 0.28017 2.18054 -2.57502 -0.02393 -0.11337 -1.74372 -0.163 0 0 0 0 0 0.16953 0.00603 2.03702 0 0.24388 0 -1.5107 0.15185 0.29766 -1.37448
ASN_140 -4.38248 0.24475 4.2227 -0.20901 0.07696 0.37224 1.22292 -1.93709 -0 -0 -0.02184 -1.02025 0 0 0 -0.56942 0 0.13985 0.02447 0 2.15113 -1.03954 0 -0.93687 -0.06453 1.12479 -0.60124
PHE_141 -10.7841 1.62642 3.58946 -0.83718 0.15384 0.05241 2.55326 -3.15353 -0.00133 -0.03009 -2.07607 -0.40304 0 0 0 0 0 -0.03197 0.12458 0 3.1188 -0.20573 0 1.0402 -0.34382 1.52149 -4.08643
ASN_142 -5.47167 0.40523 4.49509 -0.36877 0.11479 0.76629 1.57556 -2.56469 -0.00929 -0.14391 -0.60355 -0.7045 0 0 0 0 0 -0.01951 0.0121 0 1.84898 -0.52964 0 -0.93687 -0.14057 0.85566 -1.41926
LEU_143 -8.21476 1.7804 2.02819 -0.5227 0.27556 0.12651 2.1465 -2.10597 -0.01211 -0.13242 -1.14033 0.28667 0 0 0 0 0 -0.04998 0.30745 0.28045 0 -0.27745 0 0.18072 -0.13474 0.71389 -4.46412
GLN_144 -7.77195 0.83628 6.25079 -0.26695 0.03801 0.21179 2.70794 -3.05978 -0.01793 -0.18732 -2.1578 -0.52099 0 0 -1.80098 0 0 -0.08943 0.14403 0 2.8602 -0.1259 0 -0.18838 -0.41977 0.63643 -2.92172
GLY_145 -2.34381 0.27627 2.43016 -6e-05 0 0 1.36237 -1.22212 -0 -0 -1.21108 -0.36708 0 0 0 0 0 -0.11096 0 0 0 0.36854 0 0.83697 -0.23106 0.38504 0.17317
LEU_146 -7.12409 1.50011 1.35638 -0.49491 0.17041 0.11095 1.66454 -1.6849 -0.00544 -0.06803 -1.33767 0.29925 0 0 -0.60088 0 0 0.34807 0.22225 0.98633 0 -0.17259 0 0.18072 -0.10489 1.31682 -3.43754
PRO_147 -5.14324 0.99177 3.43128 -0.19586 0.00285 0.1414 2.26481 -1.67773 -7e-05 -0.00118 -1.83248 0.03565 0 0 0 0 0 0.02659 0.0286 0.32948 0 -0.79926 0 -2.4119 -0.24457 1.39215 -3.66169
LYS_148 -3.36601 0.28715 3.51211 -0.30899 0.02912 0.13863 1.37085 -1.68139 -0 -0 -0.80727 0.06586 0 0 0 0 0 -0.11504 0.00681 1.71125 0 -0.04413 0 -1.5107 -0.05055 0.34495 -0.41738
ALA_149 -3.78268 0.5148 1.69837 -0.02303 0 0 0.70769 -1.42621 -0 -0 0.25267 -0.35858 0 0 0 0 0 -0.08697 0 0 0 -0.4243 0 1.8394 -0.17888 0.28202 -0.9857
VAL_150 -8.05068 1.73319 2.51102 -0.2966 0.2876 0.05334 2.65001 -2.47616 -0 -0 -1.61775 0.09534 0 0 0 0 0 0.23263 0.0038 0.24424 0 -0.02694 0 1.9342 -0.16565 0.53165 -2.35677
GLN_151 -8.09147 0.51764 7.54632 -0.2447 0.01991 0.18896 3.09886 -3.59053 -0.01301 -0.12168 -2.31582 -0.4913 0 0 -0.60088 0 0 0.17835 0.08823 0 3.12868 -0.24182 0 -0.18838 -0.09345 1.01442 -0.21168
HIS_D_152 -6.05869 0.74757 6.21725 -0.74459 0.0288 0.88991 1.83718 -2.87235 -0.02935 -0.08989 -2.43228 -0.2741 0 0 0 0 0 -0.19589 0.01938 0 2.45637 0.15459 0 -0.45461 -0.13095 1.0837 0.15205
THR_153 -6.74523 0.47577 4.26574 -0.13011 0.06535 0.08453 2.75051 -2.55329 -0.00117 -0.00315 -2.56494 -0.79055 0 0 0 0 0 -0.00729 0.0013 0.05167 0 -0.47015 2.30692 -1.0874 -0.03336 0.56473 -3.8201
ILE_154 -8.31852 1.13207 3.27872 -0.60514 0.32828 0.11351 2.57265 -2.62738 -0.01713 -0.12742 -2.64467 0.42656 0 0 0 0 0 -0.04359 0.04489 0.8968 0 -0.65179 0 0.73287 -0.37729 0.57391 -5.31267
LEU_155 -7.43502 0.93812 4.35212 -0.45093 0.23097 0.09454 2.49158 -2.67133 -0.00233 -0.01036 -2.83175 0.12176 0 0 0 0 0 0.27292 0.31999 1.48091 0 0.00315 0 0.18072 -0.34934 1.38691 -1.87738
PRO_156 -6.20243 0.78288 3.98666 -0.20047 0.00834 0.14317 1.21068 -1.53259 -0 -0 -1.02028 0.15755 0 0 0 0 0 0.02911 0.01117 0.31526 0 -0.84191 0 -2.4119 0.04817 1.24085 -4.27576
SER_157 -3.41308 0.23234 5.09246 -0.03212 0 0.02071 2.35098 -2.00035 -1e-05 -4e-05 -3.58659 0.08031 0 0 -0.7488 -0.66886 0 0.0876 0.00631 0.5956 0 -0.15389 1.72968 -0.77834 0.01524 0.45632 -0.71453
LYS_158 -3.13308 0.51786 2.04925 -0.48851 0.10023 0.16924 0.4828 -0.9931 -0 -0 0.18147 0.35485 0 0 0 0 0 -0.10932 0.15793 2.2271 0 -0.00805 0 -1.5107 -0.28683 0.42398 0.13511
PHE_159 -3.09405 0.41928 2.04032 -0.59269 0.03954 0.36812 0.31852 -0.96904 -0 -0 -0.86394 -0.03614 0 0 0 0 0 0.00504 0.06533 0 1.8925 0.31237 0 1.0402 0.11568 0.49697 1.55802
LYS_160 -6.21323 0.49314 6.3901 -0.2932 0.04777 0.13725 1.49998 -2.3806 -1e-05 -4e-05 -2.4266 -0.0492 0 0 0 0 0 0.02985 0.02886 1.87893 0 -0.04468 0 -1.5107 0.35433 0.45967 -1.59838
LYS_161 -6.91477 0.43179 6.1946 -0.50673 0.0793 0.43381 2.10647 -2.64713 -0.01494 -0.06128 -2.64892 -0.08846 0 0 0 0 0 -0.00291 0.32915 2.47306 0 0.01522 0 -1.5107 0.04337 0.3957 -1.89337
VAL_162 -7.53925 0.67264 3.35417 -0.38094 0.3274 0.09497 2.22637 -2.60626 -0.00551 -0.01942 -2.6291 -0.07358 0 0 0 0 0 0.02154 0.01711 0.85537 0 -0.76084 0 1.9342 -0.18067 0.43283 -4.25897
TYR_163 -9.59438 1.10588 4.35583 -0.88803 0.07299 0.16082 2.93393 -3.09047 -0.05616 -0.38223 -2.98743 -0.44797 0 0 0 0 0 -0.05727 0.00262 0 2.45119 -0.00439 0.1965 1.2797 -0.16386 0.52395 -4.58877
THR_164 -6.76515 0.55556 4.25735 -0.16812 0.08967 0.05791 2.48948 -2.62921 -0.01888 -0.14441 -2.34174 -0.20137 0 0 0 0 0 -0.03634 0.00026 0.17568 0 -0.17908 2.28079 -1.0874 0.05096 0.49254 -3.1215
VAL_165 -7.57355 1.84978 1.977 -0.31473 0.4021 0.07488 2.64769 -2.14962 -0.0136 -0.04633 -2.21516 -0.51477 0 0 0 0 0 -0.04686 0.0543 0.15023 0 -0.34418 0 1.9342 0.08464 0.81502 -3.22896
ASP_166 -6.16375 0.45659 7.08546 -0.21273 0.08385 0.67499 3.34157 -3.28069 -0.00333 -0.01452 -4.39617 -1.41932 0 0 0 -0.24833 0 -0.06018 0.00082 0 2.0992 -0.44196 0 -2.3716 -0.02638 0.80835 -4.08813
PHE_167 -8.26699 0.85737 1.2979 -0.71339 0.12662 0.41762 1.74293 -1.98038 -0.00096 -0.00256 -1.28115 0.10674 0 0 0 0 0 -0.0012 0.32093 0 3.04416 -0.07654 0 1.0402 -0.04888 0.58161 -2.83599
LYS_168 -5.69016 0.43969 8.44114 -0.50115 0.10589 0.2787 3.43863 -3.22989 -0.00231 -0.01801 -5.84801 0.0966 0 0 0 -0.43348 0 0.02688 0.06419 2.23777 0 0.07079 0 -1.5107 -0.05527 1.03117 -1.05754
SER_169 -2.99997 0.35108 2.9794 -0.03004 0.03163 0.03067 1.15227 -1.31984 -0 -0 -0.25638 -0.04586 0 0 0 0 0 -0.08719 0.00101 0.06105 0 0.13566 0.60056 -0.77834 0.01928 0.99732 0.84233
PHE_170 -10.2153 1.938 1.69006 -0.91369 0.57291 0.40117 2.05596 -2.40693 -0.00568 -0.03779 -2.27167 0.0134 0 0 0 0 0 -0.0269 0.07641 0 3.71372 -0.11073 0 1.0402 0.08865 1.04217 -3.35602
GLU_171 -5.67324 0.77387 4.54856 -0.45821 0.31559 1.44838 1.87018 -2.45398 -0 -0 -2.14104 -3.02922 0 0 0 0 0 1.2283 0.01755 0 4.06086 -0.15307 0 -2.7348 5.73207 2.11919 5.47098
PRO_172 -6.60466 1.11873 2.93598 -0.06745 0 0.04198 1.17163 -1.7124 -0 -0 -1.09525 0.58236 0 0 0 0 0 -0.09931 0.19205 0.3693 0 -0.1743 0 -2.4119 5.61538 1.8198 1.68195
SER_173 -6.65797 0.45884 5.66931 -0.02358 0 0.0222 3.75289 -3.12976 -0 -0 -3.02187 -0.19486 0 0 -0.39672 0 0 0.34162 0.00026 0.45591 0 0.2512 0.69796 -0.77834 -0.03136 0.65956 -1.9247
VAL_174 -9.43857 1.21107 2.9367 -0.31389 0.23551 0.07266 2.88568 -3.00023 -0 -0 -2.60001 -0.27803 0 0 0 0 0 -0.00578 0.00584 0.11223 0 -0.27213 0 1.9342 0.00973 0.57643 -5.9286
ALA_175 -5.91317 0.62681 3.48795 -0.0218 0 0 2.92309 -2.70502 -0.00568 -0.03779 -1.89984 -0.33907 0 0 0 0 0 0.03621 0 0 0 -0.17567 0 1.8394 -0.20949 0.57775 -1.8163
ALA_176 -6.2278 0.38064 4.16138 -0.02125 0 0 3.01704 -2.90855 -0 -0 -2.18328 -0.36665 0 0 0 0 0 0.07098 0 0 0 -0.23843 0 1.8394 -0.32209 0.3884 -2.41022
TYR_177 -8.39824 0.80665 5.09936 -0.76747 0.02738 0.21989 2.87389 -3.01823 -0 -0 -1.98457 -0.30011 0 0 -1.0033 0 0 -0.0073 0.00033 0 1.80319 -0.31391 0.00843 1.2797 -0.14199 0.50157 -3.31474
MET_178 -8.56014 0.97911 3.01689 -0.34947 0.102 0.16121 1.72696 -2.03416 -0 -0 -1.17778 -0.38854 0 0 0 0 0 -0.00453 0.39707 2.95352 0 0.05292 0 0.60916 0.10444 0.5814 -1.82994
THR_179 -6.79244 0.91497 5.00156 -0.11723 0.03899 0.06161 1.89206 -2.62106 -0.05824 -0.42579 -0.79625 -1.2343 0 0 0 0 0 -0.03648 0.0072 0.12732 0 -0.20241 2.34111 -1.0874 -0.19072 0.58576 -2.59175
GLN_180 -4.04867 0.19252 4.55291 -0.61416 0.10474 0.58973 2.4627 -2.21326 -3e-05 -0.00115 -2.19581 -0.67635 0 0 -1.0033 0 0 -0.06651 0.13881 0 2.42722 -0.22951 0 -0.18838 -0.33501 0.69409 -0.40943
ASP_181 -7.66185 1.02056 9.60556 -0.24762 0.12888 0.84538 4.06469 -3.98349 -0.02228 -0.17135 -5.44482 -1.04005 0 0 -1.00192 0 0 -0.06985 0.00494 0 2.18954 -0.78202 0 -2.3716 -0.28815 0.54474 -4.68071
SER_182 -2.92438 0.12939 3.62937 -0.02924 0.00022 0.04733 1.38371 -1.70564 -3e-05 -0.00115 -0.67222 -1.00991 0 0 0 0 0 0.00473 0.00239 0.16178 0 -0.25746 0.6005 -0.77834 -0.53485 0.34195 -1.61185
LYS_183 -5.49026 0.72395 6.28282 -0.59479 0.07446 0.3603 2.58715 -2.75333 -0.01769 -0.10406 -3.08791 0.03033 0 0 -0.46669 0 0 -0.02788 0.12779 2.33684 0 -0.00651 0 -1.5107 -0.14934 0.62102 -1.0645
LEU_184 -9.20226 1.19802 4.1487 -0.43333 0.09064 0.09394 2.46184 -3.01525 -0 -0 -2.35458 0.17338 0 0 -0.53523 0 0 0.00779 0.14859 0.32183 0 -0.2855 0 0.18072 0.02283 0.95874 -6.01913
ILE_185 -7.87188 0.54584 5.30583 -0.48848 0.25058 0.09928 2.74534 -3.34316 -0 -0 -2.16235 0.0725 0 0 0 0 0 -0.00888 0.05188 0.48847 0 -0.45413 0 0.73287 -0.12319 0.81413 -3.34532
ASP_186 -5.07859 0.22451 6.65934 -0.22788 0.00066 0.73689 2.8546 -3.04818 -0.00047 -0.0097 -3.73178 0.02511 0 0 0 -0.644 0 -0.01844 0.08532 0 3.49346 0.27447 0 -2.3716 -0.0291 0.44991 -0.35545
LEU_187 -9.29745 1.64649 5.91058 -0.51772 0.28184 0.11846 3.13283 -3.51676 -0 -0 -2.82264 0.25615 0 0 0 0 0 0.11341 0.07997 0.37607 0 -0.26722 0 0.18072 -0.22028 0.50411 -4.04144
LEU_188 -9.34673 1.32163 5.09891 -0.48813 0.24183 0.11354 2.82168 -3.4308 -0 -0 -1.56059 0.22567 0 0 0 0 0 -0.02424 0.21192 0.44211 0 -0.25638 0 0.18072 -0.25519 0.79887 -3.90518
ASN_189 -4.68964 0.1871 4.5479 -0.16379 0.01014 0.23935 1.82188 -2.40789 -0.00047 -0.0097 -1.12109 -0.36758 0 0 0 0 0 -0.05224 0.02398 0 1.45099 0.25404 0 -0.93687 -0.10625 0.63168 -0.68847
GLN_190 -3.67813 0.32123 4.74065 -0.30824 0.05655 0.27526 1.77876 -2.07155 -0 -0 -2.68148 -0.55217 0 0 0 -0.644 0 -0.06495 0.07828 0 2.98257 -0.17215 0 -0.18838 -0.29103 0.5338 0.11503
LYS_191 -3.06535 0.22816 3.55276 -0.33783 0.06767 0.22167 1.15237 -1.57498 -0 -0 -1.45057 -0.38789 0 0 0 0 0 -0.10028 0.03276 1.5229 0 -0.09298 0 -1.5107 -0.43518 0.48028 -1.69719
ASP_192 -4.01939 0.31226 4.65918 -0.18279 0.02352 0.58189 1.78048 -2.20781 -0 -0 -1.1256 -1.26864 0 0 0 0 0 -0.04403 0.10904 0 2.06363 -0.56951 0 -2.3716 -0.26103 0.42441 -2.096
GLY_193 -2.46298 0.17976 3.4268 -0.00015 0 0 1.82516 -1.66883 -0.00329 -0.03046 -1.75515 -0.29981 0 0 0 0 0 0.19748 0 0 0 1.03279 0 0.83697 0.4039 0.50619 2.18838
LEU_194 -7.90657 1.27338 1.46711 -0.53305 0.45327 0.13311 2.11925 -2.09534 -0 -0 -0.60336 0.31735 0 0 0 0 0 -0.05597 0.14613 0.32225 0 -0.27453 0 0.18072 0.35258 0.87696 -3.8267
TYR_195 -7.84477 0.54933 4.76085 -0.93265 0.13022 0.35637 1.72205 -2.59485 -0.04479 -0.31511 -0.61269 -0.448 0 0 0 0 0 -0.04789 0.01552 0 2.71044 -0.01237 0.02591 1.2797 -0.29503 1.08783 -0.50992
ASP_196 -4.95058 0.36815 5.80361 -0.10225 0.00014 0.30125 2.36647 -2.83188 -0.02093 -0.15878 -1.79478 -0.65433 0 0 0 0 0 0.12792 0.00187 0 2.43877 -0.2085 0 -2.3716 -0.25294 0.67171 -1.26668
ALA_197 -5.00147 0.92148 3.8298 -0.02419 0 0 1.91358 -2.45678 -0.02417 -0.18888 -1.56296 -0.36514 0 0 0 0 0 0.12173 0 0 0 -0.22996 0 1.8394 -0.36557 0.56667 -1.02646
LEU_198 -7.60797 0.65502 3.2736 -0.45093 0.16596 0.10579 2.63028 -2.48874 -0.00576 -0.06369 -2.51081 0.17787 0 0 0 0 0 0.19605 0.034 0.3472 0 -0.29186 0 0.18072 -0.37675 0.67862 -5.35138
LEU_199 -9.57484 1.81841 4.93719 -0.54412 0.39024 0.13412 2.97929 -3.32537 -0 -0 -2.03337 0.27783 0 0 0 0 0 0.00406 0.07977 0.27838 0 -0.28696 0 0.18072 -0.32758 0.95234 -4.05988
SER_200 -3.1446 0.24542 3.66522 -0.02598 0.00212 0.02565 1.34814 -1.79753 -0 -0 -1.04971 -0.41561 0 0 0 0 0 -0.13498 0.01336 1.24866 0 -0.22377 0.60833 -0.77834 -0.39914 0.76651 -0.04625
GLU_201 -3.7963 0.33056 4.82387 -0.34273 0.04163 0.68763 1.6113 -2.07943 -0.00648 -0.08482 -1.75776 -0.24808 0 0 -0.49285 0 0 0.03066 0.1001 0 2.98874 -0.10055 0 -2.7348 -0.07013 0.43988 -0.65955
LEU_202 -6.31823 0.49196 1.72159 -0.71872 0.26183 0.31364 1.49284 -1.78859 -0 -0 -0.25435 0.08629 0 0 0 0 0 0.3446 0.10822 1.1205 0 -0.29062 0 0.18072 0.16739 0.86294 -2.21798
GLY_203 -2.37328 0.56734 1.83765 -0.00019 0 0 0.89704 -1.03849 -0 -0 -0.24905 -0.16234 0 0 0 0 0 0.06272 0 0 0 -1.24145 0 0.83697 0.4409 1.04408 0.6219
LEU_204 -3.58751 0.8959 0.67202 -0.70069 0.44692 0.28877 0.06729 -0.76175 -0 -0 0.6698 -0.06335 0 0 0 0 0 -0.03228 0.04799 1.9732 0 0.08439 0 0.18072 0.76514 1.51873 2.46531
SER_205 -3.11692 0.15209 4.29602 -0.04054 0 0.08692 2.5918 -1.90449 -0.01163 -0.07321 -2.62504 -0.07631 0 0 0 0 0 4.68385 0.00757 0.29804 0 -0.32605 0.76963 -0.77834 0.83716 14.4051 19.1757
ASP_206 -4.39465 0.34706 5.79398 -0.10461 0.00679 0.32517 2.07292 -2.52683 -0.00922 -0.07358 -3.21223 0.34406 0 0 -0.58998 0 0 0.04658 0.00918 0 2.24151 -0.36324 0 -2.3716 0.32838 13.9613 11.831
GLU_207 -4.05042 0.27566 5.4744 -0.45471 0.31826 1.45548 2.5049 -2.45748 -0.03517 -0.22645 -2.61335 -3.04505 0 0 -0.58998 0 0 -0.0001 0.03277 0 4.01373 -0.27852 0 -2.7348 -0.4305 0.7284 -2.1129
LEU_208 -7.7542 0.99524 4.6257 -0.70849 0.39316 0.19766 3.03436 -2.94322 -0.06368 -0.37286 -1.91744 0.26394 0 0 0 0 0 0.07782 0.1032 2.62545 0 -0.27986 0 0.18072 -0.35717 0.46336 -1.4363
ARG_209 -6.97801 0.87444 6.70078 -0.81068 0.14507 0.53869 2.32741 -3.26774 -0.00922 -0.07358 -2.23183 0.32723 0 0 0 0 0 0.09387 0.15199 2.43721 0 -0.14331 0 -1.2888 -0.15838 0.5924 -0.77248
VAL_210 -5.79026 0.62747 4.71917 -0.30923 0.22861 0.07009 2.29664 -2.58825 -0.02775 -0.12973 -1.78012 -0.14493 0 0 0 0 0 -0.00542 0.06272 0.08582 0 -0.34588 0 1.9342 -0.10955 0.47232 -0.73407
PHE_211 -11.6782 1.70892 3.85095 -0.95951 0.13184 0.31868 3.45898 -3.58346 -0.0169 -0.07188 -2.46042 -0.02713 0 0 0 0 0 0.05563 0.28596 0 1.8194 -0.55581 0 1.0402 0.11965 0.67983 -5.8833
VAL_212 -8.6606 1.29212 3.50122 -0.30629 0.28225 0.06852 2.29777 -2.89116 -0.00811 -0.06946 -2.16858 0.00656 0 0 0 0 0 -0.01035 0.00799 0.01497 0 -0.38212 0 1.9342 0.25746 0.70269 -4.1309
LYS_213 -4.96764 0.16506 3.84401 -0.42945 0.06673 0.25368 1.19827 -1.77995 -0.04745 -0.29189 -0.95647 -0.19935 0 0 0 0 0 -0.0232 0.02439 1.92632 0 -0.06648 0 -1.5107 -0.00687 0.34637 -2.45462
ARG_214 -5.35131 0.26435 5.29008 -0.63343 0.15652 0.34023 2.6182 -2.41494 -0.00812 -0.03363 -3.03978 0.40521 0 0 0 0 0 0.10627 0.05381 2.12159 0 -0.01637 0 -1.2888 0.25841 0.29925 -0.87246
ALA_215 -6.26815 0.6848 4.05389 -0.02347 0 0 3.17637 -2.91678 -0.06135 -0.40105 -3.62413 -0.3043 0 0 0 0 0 0.16309 0 0 0 -0.25655 0 1.8394 0.10781 1.09723 -2.7332
PHE_216 -8.80404 0.85525 2.15523 -0.6525 0.01241 0.1693 2.00494 -2.27456 -0.01428 -0.05708 -2.19564 -0.39126 0 0 0 0 0 0.1818 0.45653 0 2.76985 0.21251 0 1.0402 -0.3813 2.15628 -2.75635
ILE_217 -7.39772 0.8696 2.64792 -0.66343 0.55294 0.1508 1.80247 -2.3308 -0.00811 -0.06946 -0.01238 0.19107 0 0 0 0 0 0.01872 0.00833 0.81244 0 -0.57158 0 0.73287 -0.05952 1.45005 -1.87579
GLY_218 -3.47366 0.11859 2.96578 -4e-05 0 0 1.201 -1.71969 -0 -0 -1.71616 -0.3837 0 0 0 0 0 -0.09231 0 0 0 0.46064 0 0.83697 0.19405 0.48642 -1.1221
SER_219 -6.2043 0.47209 5.7278 -0.029 9e-05 0.02376 3.18879 -2.99671 -0.00812 -0.03363 -2.27782 -0.22825 0 0 0 -0.64058 0 -0.01019 0.03601 0.5572 0 0.15402 1.79737 -0.77834 0.92088 0.50374 0.17482
PHE_220 -11.0886 1.75269 1.60667 -0.57314 0.01904 0.20808 2.33356 -2.70339 -0 -0 -1.64286 0.07562 0 0 0 0 0 0.14861 0.20627 0 2.99249 -0.2618 0 1.0402 1.07379 0.62408 -4.18868
LEU_221 -7.46215 1.21877 1.82532 -0.70775 0.3797 0.30952 1.82261 -2.00484 -0.02463 -0.13362 -1.26847 -0.09871 0 0 0 0 0 -0.11078 0.07958 1.48362 0 -0.16537 0 0.18072 0.15701 0.79823 -3.72124
PHE_222 -7.96582 1.08656 3.02305 -0.62573 0.46644 0.36232 1.76434 -2.61171 -0 -0 -0.14807 -0.13841 0 0 0 0 0 0.00392 0.09095 0 3.34017 -0.18377 0 1.0402 -0.39546 0.76536 -0.12565
GLY_223 -2.45692 0.03843 2.69683 -4e-05 0 0 1.20518 -1.31543 -0 -0 -1.05842 -0.39401 0 0 0 0 0 -0.11096 0 0 0 -0.8876 0 0.83697 -0.59682 0.50046 -1.54232
GLY_224 -2.73646 0.15967 2.36541 -0.00022 0 0 1.3462 -1.38094 -0.01051 -0.13993 -1.75879 -0.24364 0 0 0 0 0 -0.09176 0 0 0 0.4797 0 0.83697 -0.2921 0.25175 -1.21464
ASN_225 -4.82927 0.44826 4.61141 -0.35068 0.19565 0.67565 2.53939 -2.32916 -0.03515 -0.30243 -1.31695 -0.92657 0 0 -0.54086 0 0 -0.02002 0.00023 0 1.93397 -0.60951 0 -0.93687 0.0166 0.4856 -1.29072
PHE_226 -8.56895 1.08059 3.06452 -0.96619 0.11827 0.39523 1.67973 -2.12153 -0 -0 0.04951 -0.47936 0 0 0 0 0 -0.13957 0.1665 0 2.39309 0.31643 0 1.0402 -0.00452 0.59278 -1.38326
LYS_227 -4.79881 0.4917 3.54098 -0.32576 0.04253 0.17925 0.89296 -1.62313 -0.00907 -0.10874 -0.93199 -0.18643 0 0 -0.54086 0 0 -0.05996 0.0129 1.77227 0 -0.10278 0 -1.5107 -0.27044 0.35897 -3.17711
ASN_228 -6.46294 0.91042 6.63894 -0.26319 0.04928 0.4178 3.7836 -3.01841 -0.02464 -0.1625 -3.63018 -0.7311 0 0 -0.9673 0 0 -0.03375 0.03634 0 2.43612 0.1577 0 -0.93687 -0.33227 0.93943 -1.19351
PRO_229 -5.01587 0.90734 3.58289 -0.06535 0 0.04132 1.90528 -1.66539 -0.00116 -0.0055 -0.92009 0.60487 0 0 0 0 0 0.0761 0.07194 0.16436 0 -0.80323 0 -2.4119 0.28004 0.98623 -2.26814
LYS_230 -4.25864 0.41138 3.49515 -0.44567 0.08941 0.26658 1.42512 -1.66092 -0 -0 -1.40483 -0.17833 0 0 -1.61422 0 0 -0.0895 0.03877 1.56332 0 -0.05534 0 -1.5107 0.53508 0.2648 -3.12852
PHE_231 -9.10851 0.68409 5.97647 -0.62466 0.07701 0.34345 3.18292 -3.40554 -0.02293 -0.1032 -3.57825 0.27508 0 0 0 0 0 0.09022 0.09994 0 2.48581 0.00681 0 1.0402 0.54206 0.43104 -1.60799
LYS_232 -8.37339 0.89326 8.92532 -0.45838 0.09159 0.21398 3.78355 -3.7464 -0 -0 -4.63126 0.15819 0 0 0 0 0 0.00117 0.30628 2.48297 0 -0.02196 0 -1.5107 0.12411 0.6913 -1.07037
LEU_233 -3.40941 0.18372 3.07446 -0.52299 0.2179 0.15279 1.03556 -1.51752 -0 -0 -1.20187 0.14277 0 0 0 0 0 -0.0724 0.05398 0.09476 0 -0.15816 0 0.18072 -0.52267 0.5632 -1.70519
ASN_234 -3.58837 0.18379 4.0643 -0.1796 0.0071 0.2734 1.70247 -1.98494 -0.00116 -0.0055 -0.73534 -0.45753 0 0 -0.64691 0 0 0.05677 0.02325 0 2.0569 0.1766 0 -0.93687 0.28125 0.3128 0.60242
GLN_235 -7.39373 0.50234 5.51016 -0.29545 0.05068 0.27003 2.38494 -2.90482 -0.02533 -0.2117 -2.23402 -0.67005 0 0 0 -0.64058 0 -0.06032 0.00103 0 2.94719 -0.13415 0 -0.18838 0.3213 0.17001 -2.60084
TYR_236 -4.85811 0.67391 3.12596 -0.6523 0.16959 0.36035 1.61153 -1.95203 -0.00671 -0.06236 -0.28683 -0.4621 0 0 0 0 0 -0.04744 0.0968 0 2.61693 0.25802 1e-05 1.2797 0.21244 0.43703 2.5144
VAL_237 -6.83771 1.00005 2.07132 -0.29902 0.31422 0.07714 1.52645 -1.9649 -0.02293 -0.1032 -0.49289 -0.70716 0 0 0 0 0 0.43105 0.08845 0.18219 0 -0.3475 0 1.9342 0.61666 0.71287 -1.82072
SER_238 -4.59429 0.25604 5.34485 -0.02896 0 0.06919 2.69454 -2.44002 -0.00961 -0.08498 -3.28532 -0.44802 0 0 -1.57259 0 0 -0.01164 0.04705 0.26233 0 -0.33289 0.60837 -0.77834 -0.07659 0.71758 -3.66329
GLU_239 -4.87968 0.33134 5.29372 -0.44571 0.19131 1.39939 2.41523 -2.34621 -0.03733 -0.26733 -3.52648 -2.9897 0 0 0 0 0 -0.04487 0.02234 0 4.01815 -0.31576 0 -2.7348 -0.52869 0.44571 -3.9994
VAL_240 -3.86733 0.25603 4.47048 -0.30962 0.21397 0.07073 1.64437 -2.15063 -0.0303 -0.17534 -0.57496 -0.15783 0 0 0 0 0 -0.0663 4e-05 0.07325 0 -0.37514 0 1.9342 -0.32688 0.17196 0.80067
GLN_241 -8.0899 0.43639 6.37107 -0.27904 0.08313 0.22349 3.48469 -3.40133 -0.00961 -0.08498 -2.32787 -0.48847 0 0 -1.57259 0 0 0.00831 0.18857 0 2.67983 -0.07931 0 -0.18838 -0.114 0.25607 -2.90393
TRP_242 -13.5016 2.17845 3.94889 -1.30288 0.10911 0.60512 3.11591 -3.77168 -0 -0 -2.19815 -0.36819 0 0 0 0 0 0.06165 0.00362 0 1.79909 -0.41941 0 1.6906 0.11997 0.57701 -7.35249
LEU_243 -5.92629 0.34554 4.92256 -0.48914 0.27347 0.1211 2.30899 -2.68846 -0 -0 -1.86068 0.23963 0 0 0 0 0 0.09493 0.0389 0.29101 0 -0.29497 0 0.18072 0.04559 0.75725 -1.63987
ASP_244 -4.76446 0.21531 5.56492 -0.10178 0.00603 0.30541 2.40042 -2.71993 -0 -0 -2.32068 -0.32126 0 0 0 0 0 0.16859 0.00805 0 1.75004 0.28736 0 -2.3716 -0.24803 0.51402 -1.62758
ALA_245 -7.10145 0.90718 3.14078 -0.0226 0 0 2.99557 -2.97692 -0.0242 -0.10741 -2.68184 -0.35741 0 0 0 0 0 0.09258 0 0 0 -0.21473 0 1.8394 -0.36199 0.55428 -4.31877
VAL_246 -6.65317 1.08205 3.83194 -0.29664 0.15693 0.06401 2.52362 -2.66593 -0.01042 -0.09051 -1.97723 0.02525 0 0 0 0 0 -0.01225 0.06687 0.0425 0 -0.24194 0 1.9342 -0.25523 0.74257 -1.73338
SER_247 -2.88109 0.14886 3.58574 -0.02849 0 0.06611 1.25295 -1.69677 -0 -0 -0.64638 -0.54892 0 0 0 0 0 -0.0276 0.00342 0.72968 0 0.33106 0.60043 -0.77834 0.14027 0.46665 0.71756
GLN_248 -5.16034 0.23472 4.87184 -0.29868 0.05375 0.22669 1.95372 -2.41096 -0.00247 -0.03323 -1.59486 -0.56288 0 0 -0.49285 0 0 -0.0496 0.14995 0 2.81929 -0.1291 0 -0.18838 0.03877 0.46494 -0.10966
PHE_249 -8.08841 0.66905 1.17274 -0.48505 0.1998 0.21936 2.49419 -1.98585 -0.00746 -0.03627 -2.29944 -0.24615 0 0 0 0 0 0.22643 0.07507 0 3.72519 -0.10892 0 1.0402 -0.0234 0.73321 -2.72572
THR_250 -4.39775 0.23267 4.96296 -0.20414 0.21121 0.07651 2.34901 -2.29241 -0.04232 -0.2762 -2.14071 -0.52624 0 0 0 0 0 0.25876 3e-05 0.03798 0 0.174 2.27264 -1.0874 1.48248 0.96386 2.05494
LYS_251 -6.59582 0.67102 6.191 -0.52493 0.24482 0.3249 2.37435 -2.6669 -0.04343 -0.29072 -2.93895 0.10707 0 0 0 0 0 0.13723 0.23941 2.18628 0 -0.05998 0 -1.5107 1.18346 0.84663 -0.12526
VAL_252 -6.35225 0.57648 2.54401 -0.25588 0.13746 0.04016 1.45264 -2.05068 -0 -0 -0.65817 0.3978 0 0 0 0 0 -0.05807 0.0388 0.75337 0 0.06937 0 1.9342 -0.37557 0.44306 -1.36326
ILE_253 -6.71424 0.8711 4.16655 -0.6507 0.4068 0.14311 2.34802 -2.47895 -0 -0 -0.93391 0.30565 0 0 0 0 0 -0.01193 0.14641 0.62622 0 -0.48483 0 0.73287 -0.10337 0.46383 -1.16738
GLU_254 -5.95741 0.31133 7.10718 -0.44592 0.0611 0.87757 3.18954 -3.16209 -0.02552 -0.23813 -3.82677 -0.50614 0 0 0 -0.79856 0 0.08306 0.0082 0 3.44005 -0.33845 0 -2.7348 -0.31657 0.41968 -2.85264
LEU_255 -9.13332 1.45006 4.80149 -0.92642 0.69575 0.38445 2.73083 -3.10767 -0.01182 -0.08083 -2.28324 0.0757 0 0 0 0 0 0.03957 0.10693 1.81806 0 -0.20189 0 0.18072 -0.30764 0.56255 -3.20671
LYS_256 -7.28494 0.63558 7.78198 -0.40607 0.03798 0.21219 3.46429 -3.45628 -0 -0 -3.83484 0.09687 0 0 0 -0.66015 0 -0.02123 0.05439 2.12682 0 -0.02928 0 -1.5107 0.1215 0.6871 -1.98478
LYS_257 -5.95493 0.36466 7.45539 -0.30055 0.02731 0.12943 3.25476 -3.18667 -0.01455 -0.14492 -4.0183 0.052 0 0 0 -0.79856 0 -0.03253 0.13364 1.75621 0 0.03252 0 -1.5107 -0.05344 0.54378 -2.26545
HIS_258 -5.04759 0.23195 5.51495 -0.3869 0.01075 0.45035 2.62318 -2.70947 -0.01577 -0.14311 -2.29147 -0.34253 0 0 0 0 0 0.00026 0.00444 0 2.35046 0.04823 0 -0.45461 -0.25953 0.35819 -0.05822
VAL_259 -6.98257 0.80308 3.79864 -0.31546 0.2358 0.07022 2.26749 -2.56911 -0.01222 -0.09905 -2.54043 -0.09829 0 0 0 0 0 -0.05222 0.0064 0.0718 0 -0.32286 0 1.9342 -0.14958 0.24161 -3.71256
GLU_260 -4.79297 0.19374 6.49819 -0.21755 0.0362 0.31919 2.63904 -2.80624 -0.02636 -0.22575 -2.81211 -0.60569 0 0 0 -0.66015 0 0.07647 0.0636 0 3.0253 -0.2669 0 -2.7348 -0.35455 0.29881 -2.35254
LYS_261 -3.41344 0.22423 4.05062 -0.30415 0.02659 0.13473 1.40053 -1.81692 -0 -0 -0.75578 -0.00861 0 0 0 0 0 0.03039 0.02019 1.77915 0 0.01166 0 -1.5107 -0.4687 0.28364 -0.31659
SER_262 -2.92568 0.11958 3.88298 -0.02259 0 0.02107 1.56719 -1.7887 -0 -0 -1.21861 -0.35388 0 0 0 0 0 0.24536 0.01109 0.49585 0 0.31551 0.60067 -0.77834 -0.12598 0.24751 0.29302
ASN_263 -3.90585 0.32023 3.04555 -0.35523 0.06305 0.74008 1.42277 -1.78229 -0 -0 -0.40592 -0.87422 0 0 0 0 0 -0.05023 0.2477 0 1.88444 -1.00725 0 -0.93687 -0.46092 9.32885 7.27387
SER_264 -2.24069 0.12622 2.3752 -0.02845 0.00382 0.06522 0.66749 -1.12691 -0.01222 -0.09905 -0.15759 0.01211 0 0 0 0 0 0.03539 0.02248 0.05308 0 -0.44681 0.60175 -0.77834 -0.37362 14.9452 13.6443
MET_265 -7.67987 2.08053 2.43808 -0.57147 0.32575 0.14643 2.07591 -1.6964 -0 -0 -1.97206 0.05559 0 0 0 0 0 0.28278 0.08607 1.53567 0 0.08087 0 0.60916 2.05379 6.87526 6.72609
PRO_266 -2.77657 0.4158 1.31807 -0.21356 0.02619 0.15756 0.46336 -0.66298 -0 -0 -0.89369 -0.15103 0 0 0 0 0 0.40793 0.01767 0.18721 0 -0.18649 0 -2.4119 2.09784 1.46887 -0.73572
MET_267 -8.21087 1.93953 3.40652 -0.67025 0.22287 0.2432 1.79479 -1.85716 -0 -0 -0.73013 -0.11123 0 0 0 0 0 0.20344 0.20555 2.71304 0 -0.00984 0 0.60916 0.24009 1.26362 1.25234
PRO_268 -3.98222 0.68915 1.37544 -0.07352 0 0.04516 0.48855 -0.61494 -0 -0 0.26417 0.58769 0 0 0 0 0 -0.19684 0.02032 0.41001 0 -0.60755 0 -2.4119 -0.05346 1.14343 -2.91651
TYR_269 -7.02789 0.79983 2.66488 -0.69306 0.06701 0.40537 1.3429 -1.80056 -0.01335 -0.1595 -0.57417 -0.21908 0 0 0 -0.3814 0 0.47637 0.01072 0 1.8182 -0.42486 0.46274 1.2797 1.45811 0.58815 0.08012
SER_270 -3.85862 0.6865 3.46211 -0.03063 0.05371 0.03293 0.96601 -1.55171 -0.00041 -0.00813 -1.24914 0.03426 0 0 0 0 0 -0.00758 0.13282 0.07146 0 0.10146 0.60051 -0.77834 1.68846 0.8663 1.21199
ILE_271 -5.61587 0.75837 3.26956 -0.45571 0.34173 0.09481 1.83177 -1.92092 -1e-05 -2e-05 -1.00677 0.00445 0 0 0 0 0 -0.01762 0.0611 0.33248 0 -0.74285 0 0.73287 -0.08752 0.78106 -1.6391
GLU_272 -2.57927 0.09762 2.89245 -0.31768 0.05783 0.40344 1.33259 -1.25446 -0 -0 -2.01734 -0.39812 0 0 0 -0.66351 0 -0.07809 0.00453 0 2.91659 0.30823 0 -2.7348 -0.09137 0.39106 -1.73029
HIS_273 -6.94001 1.04237 4.91413 -0.54174 0.01053 0.43341 2.09151 -2.4435 -0.02088 -0.13301 -1.98215 -0.76461 0 0 0 0 0 -0.07854 0.02642 0 2.66692 -0.15949 0 -0.45461 0.24688 0.51072 -1.57565
ASP_274 -2.04572 0.04736 3.17396 -0.23726 0.12675 0.769 1.30261 -1.31423 -0 -0 -1.27799 -1.32996 0 0 -0.5787 0 0 -0.06196 0.00234 0 2.02651 -0.6109 0 -2.3716 0.05985 0.64606 -1.67385
MET_275 -7.94321 1.54079 4.24131 -0.64487 0.38667 0.20837 1.82548 -2.45882 -6e-05 -0.00016 0.83918 -0.39417 0 0 0 0 0 0.11302 0.15929 1.14265 0 0.2283 0 0.60916 0.41399 0.62911 0.89604
SER_276 -2.45682 0.29667 2.75732 -0.0274 0 0.04354 1.45038 -1.42101 -0.00248 -0.03854 -2.20177 -0.92537 0 0 -0.5787 0 0 0.21568 0.03004 0.24724 0 -0.02442 0.68034 -0.77834 0.34417 0.60157 -1.7879
ALA_277 -2.2022 0.2728 2.41501 -0.03017 0.01029 0 1.08457 -1.29298 -0 -0 -0.88378 -0.52007 0 0 -0.43513 0 0 0.06007 0 0 0 -0.09352 0 1.8394 -0.00861 0.33 0.54567
PHE_278 -7.48899 1.57208 2.98833 -0.61861 0.04125 0.29764 1.58795 -2.42039 -0.00248 -0.03854 0.1859 0.17863 0 0 0 0 0 0.0398 0.01812 0 2.38809 -0.04287 0 1.0402 -0.08363 1.25741 0.89991
GLN_279 -5.50324 0.69596 4.70313 -0.36652 0.10451 0.36349 2.9097 -2.33973 -0 -0 -2.34837 -0.85263 0 0 -0.43513 -1.67253 0 -0.09961 0.02643 0 3.07685 -0.19189 0 -0.18838 -0.36673 2.30847 -0.17623
GLY_280 -2.54861 0.24119 2.47032 -4e-05 0 0 1.20821 -1.27821 -0.0321 -0.15952 -0.79208 -0.39747 0 0 0 0 0 -0.11096 0 0 0 0.44121 0 0.83697 0.01017 1.30216 1.19123
SER_281 -2.70802 0.26441 3.36082 -0.02928 0.00028 0.04734 1.27936 -1.62016 -0 -0 -0.81497 -1.07137 0 0 0 0 0 -0.04579 0.01335 0.19235 0 -0.30365 0.64906 -0.77834 -0.19468 0.24363 -1.51567
SER_282 -5.25291 0.7451 4.67488 -0.02844 0.00798 0.02673 2.39705 -2.42027 -0.01151 -0.14039 -1.3139 -0.19112 0 0 0 -0.71669 0 -0.02561 0.00946 0.76237 0 -0.27099 0.60684 -0.77834 -0.67989 0.48006 -2.11958
ILE_283 -8.43414 1.35741 3.87261 -0.46854 0.44671 0.08409 2.8839 -2.71382 -0 -0 -1.67397 0.176 0 0 0 0 0 0.06099 0.10107 0.49389 0 -0.49189 0 0.73287 -0.19971 1.01459 -2.75791
MET_284 -8.97538 1.25561 4.41942 -0.26624 0.03074 0.04489 2.14584 -2.71086 -0.0321 -0.15952 -0.88209 0.00141 0 0 0 0 0 -0.02742 0.71618 1.09379 0 0.03378 0 0.60916 0.13818 1.14543 -1.41919
ALA_285 -4.37898 0.42371 2.60257 -0.02488 0.00013 0 1.34995 -1.93113 -0.0128 -0.12655 -0.80187 -0.38425 0 0 0 0 0 -0.09688 0 0 0 -0.20695 0 1.8394 -0.4011 0.65205 -1.49758
ILE_286 -8.74101 0.87851 5.39915 -0.49518 0.32329 0.10682 3.36362 -3.33789 -0.01808 -0.11314 -2.31777 -0.38551 0 0 0 0 0 -0.02322 0.00243 0.9093 0 -0.32043 0 0.73287 -0.31287 0.81356 -3.53556
TYR_287 -11.2337 1.93888 4.12963 -0.86235 0.12215 0.37564 2.83171 -2.90616 -0.01603 -0.09721 -2.01696 -0.31705 0 0 0 0 0 0.10166 0.08623 0 1.96794 -0.42135 0.00786 1.2797 0.24229 1.39328 -3.39381
VAL_288 -7.22459 0.99086 2.60218 -0.35544 0.17874 0.08667 1.9942 -2.38919 -0 -0 -1.18187 -0.08639 0 0 0 0 0 -0.07424 0.17251 0.90548 0 0.02571 0 1.9342 0.00876 1.0097 -1.40273
GLN_289 -6.76967 0.41098 5.85258 -0.607 0.07797 0.62755 2.61919 -2.92714 -0.0128 -0.12655 -2.31518 -0.3314 0 0 0 0 0 -0.0263 0.00343 0 2.94643 -0.06184 0 -0.18838 -0.19094 0.35294 -0.66614
THR_290 -7.50652 0.66571 6.26412 -0.2063 0.15584 0.07774 3.18488 -3.21985 -0.0153 -0.10404 -2.98019 -0.37673 0 0 0 0 0 0.05255 0.00384 0.11929 0 -0.01368 2.26902 -1.0874 0.02545 0.29046 -2.40113
VAL_291 -7.74426 0.73381 2.77567 -0.31566 0.22566 0.07203 2.24216 -2.43408 -0.01808 -0.11314 -1.68699 -0.16639 0 0 0 0 0 -0.0459 0.00595 0.07031 0 -0.33799 0 1.9342 0.03171 0.37524 -4.39577
ALA_292 -5.10121 0.49445 3.68538 -0.02109 0 0 2.10312 -2.45376 -0.01603 -0.09721 -1.97203 -0.37437 0 0 0 0 0 0.07641 0 0 0 -0.31809 0 1.8394 -0.30494 0.37393 -2.08603
SER_293 -6.50272 0.79489 7.71645 -0.0374 0 0.08204 3.72259 -3.44104 -0.05185 -0.30591 -3.93256 -0.66063 0 0 -0.53027 0 0 -0.00856 8e-05 0.60886 0 0.3463 0.69373 -0.77834 -0.05265 0.73551 -1.60148
TYR_294 -9.22934 0.97668 5.23373 -1.04576 0.27734 0.48247 3.34098 -3.1574 -0 -0 -3.59562 -0.3064 0 0 0 -0.75004 0 -0.0083 5e-05 0 1.86266 -0.46953 0.14932 1.2797 0.30531 0.92838 -3.72578
ILE_295 -8.95041 1.12165 4.06364 -0.52656 0.37592 0.11047 2.73932 -2.96033 -0 -0 -2.02893 -0.18975 0 0 0 0 0 -0.00035 0.06611 0.65105 0 -0.40655 0 0.73287 0.06025 1.11101 -4.03058
PHE_296 -10.8111 0.8019 5.52831 -0.8159 0.02744 0.23704 2.8441 -3.90515 -0 -0 -2.24276 -0.05347 0 0 0 0 0 0.16353 0.04212 0 1.78487 -0.49838 0 1.0402 0.02612 0.9894 -4.84178
LYS_297 -9.81526 0.87524 9.71025 -0.28332 0.01316 0.10712 4.7968 -4.44682 -0.02657 -0.13451 -5.49831 -0.03687 0 0 -0.98146 0 0 0.00366 1.5314 1.71247 0 -0.00066 0 -1.5107 -0.14276 0.67313 -3.454
HIS_298 -7.43189 0.44889 6.15003 -0.60971 0.12973 0.61998 2.95209 -3.21026 -0.00446 -0.02631 -3.02214 -0.735 0 0 0 0 0 0.03499 0.22712 0 3.21512 -0.04195 0 -0.45461 -0.24521 0.59661 -1.40696
ILE_299 -10.1561 1.16488 3.16121 -0.48983 0.32952 0.09784 3.04728 -3.14817 -0 -0 -2.47749 0.0256 0 0 0 0 0 -0.05196 0.02539 0.52185 0 -0.4516 0 0.73287 -0.02894 0.48885 -7.20885
LEU_300 -9.42558 0.96443 2.7897 -0.48562 0.14379 0.1163 2.58735 -2.72807 -0 -0 -2.19199 0.22006 0 0 0 0 0 -0.0287 0.34365 0.47488 0 -0.22746 0 0.18072 -0.08469 0.69606 -6.65517
LEU_301 -9.08705 0.84917 5.27721 -0.74217 0.42836 0.32609 3.16554 -3.4322 -0 -0 -2.38029 0.15179 0 0 0 0 0 -0.00284 0.01866 0.86391 0 -0.2246 0 0.18072 -0.14674 0.60592 -4.14854
LYS_302 -5.36676 0.20685 4.69579 -0.70604 0.12501 0.5256 2.39888 -2.40773 -0 -0 -2.44866 -0.14474 0 0 0 0 0 0.1406 0.01148 2.79821 0 -0.03105 0 -1.5107 -0.29817 0.35961 -1.65182
VAL_303 -8.58002 1.38378 4.03802 -0.30953 0.21675 0.06675 3.29016 -3.10092 -0.00589 -0.0319 -2.63614 -0.08693 0 0 0 0 0 0.01291 0.01134 0.06399 0 -0.37221 0 1.9342 -0.25799 0.56745 -3.79619
TYR_304 -10.4167 1.27956 5.63676 -0.87435 0.0345 0.30131 2.98542 -3.41299 -0.017 -0.16674 -2.55977 -0.32736 0 0 0 0 0 0.00145 0.13147 0 1.88627 -0.46421 0.04469 1.2797 0.09697 0.63347 -3.92758
LYS_305 -5.93873 0.30601 7.42068 -0.28777 0.0274 0.12225 2.85763 -3.27827 -0.01598 -0.04207 -4.14071 -0.02636 0 0 0 0 0 -0.02534 0.05119 1.80754 0 0.05426 0 -1.5107 -0.00301 0.40373 -2.21823
ALA_306 -4.98897 0.39223 4.42094 -0.02239 0 0 2.7501 -2.64126 -0.00726 -0.10929 -2.27244 -0.32335 0 0 0 0 0 -0.03355 0 0 0 -0.13692 0 1.8394 -0.2219 0.34793 -1.00671
GLN_307 -10.537 1.0629 8.87131 -0.40202 0.10772 0.29395 3.63723 -4.50173 -0.01269 -0.11872 -3.1412 -0.01782 0 0 0 0 0 0.22147 0.09344 0 4.26293 -0.20005 0 -0.18838 -0.33168 0.48741 -0.41289
CYS_308 -4.86626 0.46662 4.61674 -0.04198 0 0.0139 2.12087 -2.22826 -0.00589 -0.0319 -2.409 -0.07188 0 0 0 0 0 -0.01584 0.00053 0.37093 0 0.29524 0 3.6196 0.16762 0.54319 2.54422
ASP_309 -2.86552 0.10173 3.9301 -0.10881 0.00867 0.33077 1.3926 -1.75614 -0 -0 -0.56172 -0.37719 0 0 0 0 0 -0.05268 0.00754 0 1.71643 0.07282 0 -2.3716 0.16984 0.34534 -0.01782
GLN_310 -5.94726 0.80878 4.89246 -0.30365 0.06308 0.25038 2.01181 -2.51473 -0.00511 -0.0808 -2.23514 -0.56862 0 0 0 -0.53045 0 0.14012 0.04119 0 2.81049 -0.16038 0 -0.18838 -0.52497 0.70622 -1.33498
LYS_311 -2.41112 0.21194 3.0621 -0.33437 0.05938 0.21575 1.25109 -1.43387 -0 -0 -1.09587 -0.37423 0 0 0 0 0 -0.00032 0.02256 1.56254 0 -0.17131 0 -1.5107 -0.46336 0.66109 -0.74869
THR_312 -5.54379 0.83957 2.81738 -0.09755 0.05273 0.03877 1.69767 -1.8127 -0.00726 -0.10929 -1.01253 -1.01823 0 0 0 -0.53045 0 4.98268 0.35891 1.35617 0 -0.32041 2.6486 -1.0874 0.37694 13.7352 17.365
PHE_313 -10.2054 2.30957 1.95431 -0.61281 0.03816 0.33212 1.3087 -2.17187 -0 -0 -0.75076 0.27484 0 0 0 0 0 0.19971 0.17497 0 2.54214 -0.30187 0 1.0402 0.40969 14.5377 11.0793
LYS_314 -4.96105 0.25148 6.19222 -0.45459 0.0783 0.24105 3.23586 -2.54903 -0 -0 -4.63696 -0.10315 0 0 0 -0.41778 0 0.00245 0.11073 1.81908 0 0.15932 0 -1.5107 -0.14297 1.12858 -1.55716
ILE_315 -7.51663 0.37074 0.44272 -0.42075 0.17785 0.08063 0.8095 -1.54696 -1e-05 -0.00018 0.16777 0.21519 0 0 0 0 0 -0.04713 0.02548 0.47179 0 -0.53278 0 0.73287 -0.31269 0.66158 -6.22099
ILE_316 -7.67968 0.92166 2.16486 -0.48396 0.37876 0.0898 1.36649 -2.07034 -0 -0 -0.84099 0.0033 0 0 0 0 0 0.1691 0.17324 0.51736 0 -0.55224 0 0.73287 -0.14546 0.7753 -4.47993
VAL_317 -6.83313 1.78628 1.70059 -0.30332 0.25412 0.06622 2.01026 -1.76763 -0 -0 -0.91743 -0.78558 0 0 0 0 0 0.41612 0.17555 1.53321 0 -0.26314 0 1.9342 0.37388 1.55764 0.93784
PRO_318 -5.45079 0.86208 0.86673 -0.20482 0.15557 0.14877 0.64937 -0.75133 -0 -0 -0.97351 -0.28281 0 0 -0.73669 0 0 0.06207 0.11059 0.08171 0 -0.14588 0 -2.4119 0.9489 1.95744 -5.11451
ILE_319 -7.89603 1.06203 3.46083 -0.49722 0.5526 0.12676 2.8864 -2.4049 -0 -0 -2.5166 -0.45273 0 0 0 0 0 0.17239 0.04275 0.25221 0 -0.38618 0 0.73287 0.745 1.32392 -2.79591
HIS_320 -4.79315 0.08096 3.57172 -0.44153 0.01512 0.53473 0.61605 -1.90579 -0 -1e-05 -0.28744 -0.53857 0 0 0 0 0 0.05802 0.00873 0 1.9334 -0.44484 0 -0.45461 5.5164 1.15634 4.62551
ASP_321 -3.6915 0.32824 4.22804 -0.22251 0.046 0.77992 2.59141 -2.07967 -0.00255 -0.01245 -1.62316 -2.42995 0 0 0 0 0 0.06381 0.23051 0 2.12195 -0.34449 0 -2.3716 5.57619 0.78938 3.97755
ALA_322 -5.58047 0.70198 3.55996 -0.02308 0 0 2.76787 -2.44746 -0.00713 -0.0247 -2.22586 -0.38984 0 0 0 0 0 -0.01775 0 0 0 -0.22626 0 1.8394 0.21953 0.35473 -1.49907
ILE_323 -9.25503 0.94365 2.07283 -0.46217 0.31416 0.09539 2.69919 -2.24515 -0.00823 -0.02495 -2.43968 -0.02569 0 0 0 0 0 -0.05646 0.02287 0.38939 0 -0.78345 0 0.73287 -0.12118 0.37005 -7.78159
MET_324 -9.12929 0.83529 4.3124 -0.34225 0.14076 0.27185 2.85498 -2.54909 -0.00713 -0.0247 -3.48897 -0.22537 0 0 0 0 0 -0.00663 0.06343 3.98205 0 0.21504 0 0.60916 0.03961 0.52928 -1.91958
ILE_325 -9.01433 1.05742 2.92985 -0.48249 0.45745 0.09161 2.69058 -2.54389 -0.00847 -0.02558 -2.92648 0.13413 0 0 0 0 0 -0.00573 0.04656 0.54826 0 -0.65247 0 0.73287 0.16155 0.75448 -6.05468
GLU_326 -6.90602 0.50167 7.20011 -0.31143 0.04675 0.37214 3.47243 -2.92285 -0 -0 -6.47782 -0.22857 0 0 -0.7488 -0.66886 0 -0.04815 0.01771 0 3.8507 0.0764 0 -2.7348 -0.18092 0.58743 -5.10288
CYS_327 -6.91612 0.29261 3.28473 -0.1267 0.00135 0.06447 1.69341 -1.85561 -0.00114 -0.01208 -2.17391 -0.61902 0 0 0 0 0 -0.00044 0.08726 0.26872 0 -0.24753 0 3.6196 -0.18323 0.41461 -2.40902
GLU_328 -4.93771 0.49182 4.81459 -0.21816 0.04115 0.3347 2.19409 -2.12485 -0.00524 -0.0808 -2.081 -0.50835 0 0 0 0 0 0.26999 0.05669 0 3.20356 0.05458 0 -2.7348 -0.1753 0.42973 -0.9753
ASP_329 -3.31079 0.1777 3.82882 -0.24039 0.00372 0.78296 0.33839 -1.60007 -0 -0 -0.08354 0.11636 0 0 0 0 0 0.07734 0.05977 0 3.33527 0.07561 0 -2.3716 -0.22928 0.54953 1.50979
GLU_330 -2.5163 0.10642 3.48131 -0.45525 0.28164 1.45489 0.74573 -1.43576 -0.02965 -0.24135 -0.91568 -2.86612 0 0 -0.82393 0 0 -0.02436 0.01876 0 3.87396 -0.08234 0 -2.7348 -0.15823 0.60906 -1.71201
GLU_331 -3.62841 0.23723 3.99413 -0.20215 0.03272 0.30069 1.50547 -1.88325 -0.02442 -0.16055 -0.93615 -0.52553 0 0 0 0 0 0.06979 0.00391 0 2.88791 -0.03607 0 -2.7348 0.73815 0.40099 0.03965
ILE_332 -7.12646 1.11412 4.17846 -0.63474 0.4093 0.12874 2.83887 -2.48204 -0 -0 -1.18309 0.42723 0 0 0 0 0 0.16712 0.01808 0.56749 0 -0.32944 0 0.73287 0.65767 0.84013 0.32431
ALA_333 -5.31026 0.89326 3.66137 -0.02463 0.00012 0 2.15975 -2.52531 -0 -0 -1.84084 -0.37697 0 0 0 0 0 -0.09413 0 0 0 -0.25335 0 1.8394 -0.43904 1.04354 -1.26709
GLN_334 -4.16841 0.25437 5.07774 -0.25463 0.0193 0.19221 2.62054 -2.41923 -0 -0 -2.86478 -0.43696 0 0 -0.82393 0 0 0.03756 0.03619 0 3.30841 -0.07552 0 -0.18838 -0.47846 0.68644 0.52244
ASN_335 -4.80969 0.36477 4.87945 -0.18646 0.04586 0.28602 2.3578 -2.51952 -0 -0 -2.00183 -0.32931 0 0 0 0 0 -0.00973 0 0 1.47846 0.08207 0 -0.93687 -0.11258 0.61019 -0.80136
VAL_336 -8.98738 1.93426 3.0686 -0.3602 0.20334 0.08838 2.68625 -2.74543 -0.01293 -0.1569 -1.82038 -0.08248 0 0 0 0 0 0.0161 0.16379 1.00988 0 -0.1649 0 1.9342 -0.09327 0.93014 -2.38893
GLY_337 -3.88154 0.41652 4.32013 -5e-05 0 0 1.91239 -2.24074 -0.00793 -0.0576 -1.96988 -0.4257 0 0 0 0 0 -0.07164 0 0 0 0.14356 0 0.83697 0.52421 0.70634 0.20504
GLN_338 -4.11542 0.14812 5.82589 -0.73842 0.07456 0.73211 2.49054 -2.5956 -0.00062 -0.00381 -3.0499 -0.69509 0 0 0 -0.75789 0 -0.0423 0.13979 0 2.91498 -0.06714 0 -0.18838 0.48722 0.32371 0.88236
LEU_339 -7.29551 0.26084 4.7311 -0.66785 0.14253 0.25797 2.8147 -2.7817 -0 -0 -3.66212 0.06506 0 0 0 0 0 0.03564 0.05162 0.77965 0 -0.19221 0 0.18072 -0.06016 0.46969 -4.87003
MET_340 -9.12685 1.63763 3.58651 -0.64505 0.20232 0.20212 2.40128 -2.44993 -0 -0 -2.428 0.05537 0 0 0 0 0 -0.03194 0.04951 1.03904 0 0.01508 0 0.60916 0.02224 0.61315 -4.24836
LYS_341 -4.98423 0.11749 5.79504 -0.3944 0.03678 0.19454 2.39808 -2.7033 -0 -0 -3.02045 -0.10808 0 0 0 0 0 -0.01642 0.04826 2.15641 0 0.03035 0 -1.5107 -0.12595 0.54044 -1.54612
ASP_342 -5.3716 0.36611 7.25798 -0.11353 0.01367 0.34976 2.97344 -3.2675 -0.00289 -0.02205 -3.71306 -0.21597 0 0 0 -0.75789 0 -0.03661 0.02016 0 1.86917 0.07846 0 -2.3716 -0.17368 0.33027 -2.78739
THR_343 -7.1475 0.56911 5.07364 -0.21256 0.20535 0.07815 2.67692 -2.95055 -0.01896 -0.22687 -2.5244 -0.17627 0 0 0 0 0 -0.0113 0.00358 0.0796 0 -0.00326 2.27755 -1.0874 -0.04402 0.40129 -3.03791
ALA_344 -6.16806 0.92653 3.33045 -0.02029 0 0 2.26972 -2.71996 -0.00066 -0.00858 -1.65373 -0.31894 0 0 0 0 0 -0.02297 0 0 0 -0.02134 0 1.8394 0.03598 0.66729 -1.86517
ASN_345 -5.61136 0.32343 6.11451 -0.1771 0.04041 0.25898 3.05199 -3.0537 -0.01006 -0.08421 -3.43657 -0.29536 0 0 0 0 0 -0.04083 0.00264 0 1.41171 0.35786 0 -0.93687 0.02788 0.67218 -1.38446
GLN_346 -4.39178 0.39236 4.24425 -0.2924 0.06988 0.25208 1.56034 -2.14624 -0.01834 -0.22307 -1.64663 -0.56311 0 0 0 0 0 -0.06942 0.33514 0 2.90141 -0.09999 0 -0.18838 -0.19828 0.44095 0.35878
LEU_347 -7.50822 1.03327 2.91588 -0.50586 0.17321 0.14018 1.90472 -2.35584 -0.01335 -0.1595 -1.14351 0.03398 0 0 0 0 0 0.02831 0.23734 2.52525 0 -0.06715 0 0.18072 -0.37925 0.63502 -2.32481
PHE_348 -9.62705 1.15091 1.88419 -0.47612 0.02413 0.21798 2.94919 -2.49251 -0 -0 -2.76768 0.14265 0 0 0 0 0 0.21712 0.01209 0 2.53414 -0.10495 0 1.0402 0.37626 1.0012 -3.91825
ASN_349 -2.97022 0.17641 3.59986 -0.18364 0.02444 0.28869 1.5518 -1.74027 -0.00196 -0.03627 -0.8019 -0.32491 0 0 0 0 0 -0.10417 0.00213 0 1.59625 0.12081 0 -0.93687 0.50523 0.91501 1.68041
GLY_350 -1.13973 0.13223 1.57475 -5e-05 0 0 0.19133 -0.71589 -0.00522 -0.05065 0.03264 -0.40814 0 0 0 0 0 -0.09453 0 0 0 0.33415 0 0.83697 -0.03573 0.4549 1.10705
GLU_351 -4.60274 0.4606 4.18179 -0.20441 0.02916 0.30143 1.7837 -1.99952 -0.01623 -0.0837 -2.07196 -0.49349 0 0 0 -0.3814 0 0.03858 0.11867 0 3.04332 -0.04548 0 -2.7348 0.76399 0.3298 -1.58271
PHE_352 -9.15707 1.19212 1.09905 -0.70302 0.20261 0.42153 1.65398 -1.98401 -0.01623 -0.0837 -0.34858 0.28465 0 0 0 0 0 0.23688 0.1407 0 2.08056 -0.28329 0 1.0402 0.64472 0.7686 -2.81028
ALA_353 -3.6205 0.6859 0.77177 -0.02262 0 0 0.67535 -1.11133 -0.00403 -0.017 0.15592 -0.34502 0 0 0 0 0 0.03553 0 0 0 -0.33498 0 1.8394 -0.33658 0.7698 -0.85839
HIS_D_354 -5.84368 0.79831 4.59282 -0.44344 0.01544 0.24305 1.14936 -2.40035 -0.00403 -0.017 -1.02326 -0.56752 0 0 -0.39672 0 0 0.06877 0.32893 0 1.82584 -0.53532 0 -0.45461 0.1769 0.36155 -2.12495
VAL_355 -5.87983 0.97558 0.24194 -0.23895 0.12948 0.04723 0.34011 -1.28794 -0.00612 -0.06065 -0.58198 -0.48465 0 0 0 0 0 -0.01339 0.31988 0.49598 0 -0.41804 0 1.9342 0.34782 0.75368 -3.38565
THR_356 -3.5991 0.46684 3.22541 -0.11025 0.09533 0.07698 1.95915 -1.7065 -0.00231 -0.01801 -1.97634 -0.71997 0 0 0 0 0 0.00566 0.02231 0.09307 0 -0.4789 2.25661 -1.0874 -0.19184 0.80599 -0.88326
VAL_357 -4.78374 0.66987 0.63017 -0.37377 0.29226 0.09039 0.4162 -1.17738 -0.00104 -0.00297 -0.05743 -0.34433 0 0 0 0 0 -0.04369 0.05088 0.94079 0 -0.659 0 1.9342 -0.29021 0.42873 -2.28007
GLU_358 -5.25541 0.45237 5.75887 -0.24982 0.03225 0.27667 2.75394 -2.39553 -0 -0 -3.53152 -0.21105 0 0 0 -0.18515 0 -0.0449 0.11066 0 2.95664 0.10388 0 -2.7348 -0.16305 0.40459 -1.92136
GLU_359 -3.1681 0.2186 2.73151 -0.22741 0.03954 0.33577 0.7084 -1.17339 -0.00104 -0.00297 -1.64189 -0.56584 0 0 0 0 0 -0.00288 0.13188 0 4.08323 0.27356 0 -2.7348 0.16188 0.29456 -0.5394
ILE_360 -5.72862 0.60061 4.34836 -0.48957 0.43929 0.10464 2.14898 -2.2101 -0 -0 -2.55823 0.06287 0 0 0 0 0 -0.00834 0.01058 0.51872 0 -0.70227 0 0.73287 0.02671 0.74007 -1.96343
GLY_361 -1.32775 0.11371 0.6228 -0.00111 0 0 0.31122 -0.47268 -0 -0 -0.51617 -0.32959 0 0 0 0 0 -0.10387 0 0 0 -0.9488 0 0.83697 0.09792 0.85541 -0.86193
GLY_362 -2.4504 0.05598 2.8396 -0.00181 0 0 1.74766 -1.4561 -0 -0 -1.71529 -0.38875 0 0 0 0 0 -0.0008 0 0 0 -1.54095 0 0.83697 0.69554 0.34163 -1.03673
VAL_363 -4.05369 0.31149 2.5638 -0.304 0.21464 0.0686 0.94054 -1.47368 -0.01713 -0.12742 -0.02986 -0.21297 0 0 0 0 0 0.00185 0.0012 0.12225 0 -0.43402 0 1.9342 0.48584 0.16908 0.16071
ASP_364 -4.41922 0.19887 4.25044 -0.10603 0.00438 0.31796 1.145 -2.08174 -0 -0 -0.24129 0.03409 0 0 0 0 0 -0.00674 0.11288 0 2.22606 0.19647 0 -2.3716 0.1008 0.26358 -0.37608
HIS_D_365 -7.38282 0.68021 4.39732 -0.37423 0.09497 0.42886 1.35876 -2.49395 -0.01412 -0.149 -0.97278 -0.51309 0 0 0 0 0 -0.06131 0.00097 0 3.95722 -0.06953 0 -0.45461 -0.1099 0.65768 -1.01936
GLU:CtermProteinFull_366 -3.62351 0.37193 4.10238 -0.45094 0.09636 0.76711 0.89472 -1.72497 -0 -0 -0.05269 -0.52323 0 0 0 0 0 0 0.00933 0 2.66419 0 0 -2.7348 -0.16262 0.76291 0.39617
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 30487 DOMAINID 29859 MODEL 2 T1066s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 434.644 tmscore: 0.80969 5dkuB_203 prob: 100 ident: 11.21
ATOM      1  N   MET A   1      -3.954 -15.533  12.467  1.00 29.100          N  
ATOM      2  CA  MET A   1      -3.560 -16.336  13.623  1.00 28.350          C  
ATOM      3  C   MET A   1      -2.905 -17.641  13.204  1.00 27.770          C  
ATOM      4  O   MET A   1      -3.527 -18.700  13.247  1.00 27.730          O  
ATOM      5  CB  MET A   1      -4.768 -16.622  14.529  1.00 39.990          C  
ATOM      6  CG  MET A   1      -5.438 -15.379  15.120  1.00 39.990          C  
ATOM      7  SD  MET A   1      -4.347 -14.405  16.184  1.00 39.990          S  
ATOM      8  CE  MET A   1      -4.236 -15.392  17.669  1.00 39.990          C  
ATOM      9 1H   MET A   1      -4.939 -15.321  12.521  1.00 34.920          H  
ATOM     10 2H   MET A   1      -3.419 -14.675  12.472  1.00 34.920          H  
ATOM     11 3H   MET A   1      -3.765 -16.035  11.610  1.00 34.920          H  
ATOM     12  HA  MET A   1      -2.820 -15.774  14.191  1.00 34.020          H  
ATOM     13 1HB  MET A   1      -5.526 -17.153  13.954  1.00 47.990          H  
ATOM     14 2HB  MET A   1      -4.468 -17.279  15.343  1.00 47.990          H  
ATOM     15 1HG  MET A   1      -5.817 -14.735  14.330  1.00 47.990          H  
ATOM     16 2HG  MET A   1      -6.278 -15.700  15.714  1.00 47.990          H  
ATOM     17 1HE  MET A   1      -3.584 -14.893  18.387  1.00 47.990          H  
ATOM     18 2HE  MET A   1      -5.220 -15.502  18.101  1.00 47.990          H  
ATOM     19 3HE  MET A   1      -3.834 -16.365  17.435  1.00 47.990          H  
ATOM     20  N   GLU A   2      -1.633 -17.560  12.817  1.00 27.410          N  
ATOM     21  CA  GLU A   2      -0.843 -18.722  12.398  1.00 27.070          C  
ATOM     22  C   GLU A   2      -0.346 -19.558  13.576  1.00 26.790          C  
ATOM     23  O   GLU A   2       0.212 -20.642  13.397  1.00 26.660          O  
ATOM     24  CB  GLU A   2       0.347 -18.259  11.541  1.00 38.030          C  
ATOM     25  CG  GLU A   2       1.468 -17.484  12.287  1.00 38.030          C  
ATOM     26  CD  GLU A   2       1.196 -15.996  12.447  1.00 38.030          C  
ATOM     27  OE1 GLU A   2       0.040 -15.611  12.429  1.00 38.030          O  
ATOM     28  OE2 GLU A   2       2.135 -15.254  12.590  1.00 38.030          O  
ATOM     29  H   GLU A   2      -1.171 -16.647  12.795  1.00 32.890          H  
ATOM     30  HA  GLU A   2      -1.476 -19.360  11.789  1.00 32.480          H  
ATOM     31 1HB  GLU A   2       0.816 -19.129  11.086  1.00 45.640          H  
ATOM     32 2HB  GLU A   2      -0.015 -17.627  10.731  1.00 45.640          H  
ATOM     33 1HG  GLU A   2       1.636 -17.917  13.269  1.00 45.640          H  
ATOM     34 2HG  GLU A   2       2.390 -17.608  11.721  1.00 45.640          H  
ATOM     35  N   THR A   3      -0.486 -19.006  14.770  1.00 26.760          N  
ATOM     36  CA  THR A   3      -0.056 -19.636  16.005  1.00 26.560          C  
ATOM     37  C   THR A   3      -0.768 -20.930  16.357  1.00 26.280          C  
ATOM     38  O   THR A   3      -2.008 -21.029  16.312  1.00 26.180          O  
ATOM     39  CB  THR A   3      -0.197 -18.694  17.209  1.00 37.260          C  
ATOM     40  OG1 THR A   3       0.222 -19.430  18.389  1.00 37.260          O  
ATOM     41  CG2 THR A   3      -1.664 -18.202  17.357  1.00 37.260          C  
ATOM     42  H   THR A   3      -0.914 -18.097  14.796  1.00 32.110          H  
ATOM     43  HA  THR A   3       1.003 -19.868  15.898  1.00 31.870          H  
ATOM     44  HB  THR A   3       0.460 -17.837  17.076  1.00 44.720          H  
ATOM     45  HG1 THR A   3       0.259 -18.844  19.208  1.00 44.720          H  
ATOM     46 1HG2 THR A   3      -1.725 -17.541  18.221  1.00 44.720          H  
ATOM     47 2HG2 THR A   3      -1.958 -17.658  16.467  1.00 44.720          H  
ATOM     48 3HG2 THR A   3      -2.342 -19.021  17.503  1.00 44.720          H  
ATOM     49  N   ARG A   4       0.025 -21.885  16.851  1.00 26.220          N  
ATOM     50  CA  ARG A   4      -0.474 -23.170  17.320  1.00 26.020          C  
ATOM     51  C   ARG A   4      -1.486 -23.001  18.436  1.00 25.680          C  
ATOM     52  O   ARG A   4      -2.420 -23.790  18.585  1.00 25.350          O  
ATOM     53  CB  ARG A   4       0.661 -24.032  17.825  1.00 36.510          C  
ATOM     54  CG  ARG A   4       1.403 -23.551  19.052  1.00 36.510          C  
ATOM     55  CD  ARG A   4       2.544 -24.457  19.341  1.00 36.510          C  
ATOM     56  NE  ARG A   4       3.301 -24.045  20.513  1.00 36.510          N  
ATOM     57  CZ  ARG A   4       4.304 -23.141  20.535  1.00 36.510          C  
ATOM     58  NH1 ARG A   4       4.704 -22.507  19.439  1.00 36.510          N  
ATOM     59  NH2 ARG A   4       4.877 -22.910  21.692  1.00 36.510          N  
ATOM     60  H   ARG A   4       1.017 -21.701  16.866  1.00 31.460          H  
ATOM     61  HA  ARG A   4      -0.941 -23.681  16.485  1.00 31.220          H  
ATOM     62 1HB  ARG A   4       0.251 -24.967  18.115  1.00 43.810          H  
ATOM     63 2HB  ARG A   4       1.381 -24.199  17.030  1.00 43.810          H  
ATOM     64 1HG  ARG A   4       1.773 -22.540  18.902  1.00 43.810          H  
ATOM     65 2HG  ARG A   4       0.748 -23.571  19.924  1.00 43.810          H  
ATOM     66 1HD  ARG A   4       2.149 -25.453  19.538  1.00 43.810          H  
ATOM     67 2HD  ARG A   4       3.216 -24.507  18.489  1.00 43.810          H  
ATOM     68  HE  ARG A   4       3.064 -24.471  21.433  1.00 43.810          H  
ATOM     69 1HH1 ARG A   4       4.258 -22.689  18.555  1.00 43.810          H  
ATOM     70 2HH1 ARG A   4       5.458 -21.837  19.492  1.00 43.810          H  
ATOM     71 1HH2 ARG A   4       4.525 -23.441  22.509  1.00 43.810          H  
ATOM     72 2HH2 ARG A   4       5.632 -22.252  21.777  1.00 43.810          H  
ATOM     73  N   ASP A   5      -1.375 -21.878  19.147  1.00 25.840          N  
ATOM     74  CA  ASP A   5      -2.213 -21.530  20.281  1.00 25.640          C  
ATOM     75  C   ASP A   5      -3.683 -21.588  19.907  1.00 25.250          C  
ATOM     76  O   ASP A   5      -4.533 -21.888  20.750  1.00 25.010          O  
ATOM     77  CB  ASP A   5      -1.906 -20.095  20.688  1.00 35.980          C  
ATOM     78  CG  ASP A   5      -0.521 -19.906  21.256  1.00 35.980          C  
ATOM     79  OD1 ASP A   5       0.054 -20.834  21.763  1.00 35.980          O  
ATOM     80  OD2 ASP A   5       0.012 -18.835  21.045  1.00 35.980          O  
ATOM     81  H   ASP A   5      -0.601 -21.248  18.925  1.00 31.010          H  
ATOM     82  HA  ASP A   5      -2.016 -22.221  21.101  1.00 30.770          H  
ATOM     83 1HB  ASP A   5      -2.034 -19.448  19.842  1.00 43.170          H  
ATOM     84 2HB  ASP A   5      -2.631 -19.781  21.437  1.00 43.170          H  
ATOM     85  N   LYS A   6      -4.004 -21.249  18.656  1.00 25.270          N  
ATOM     86  CA  LYS A   6      -5.380 -21.273  18.227  1.00 25.010          C  
ATOM     87  C   LYS A   6      -5.599 -22.416  17.243  1.00 24.790          C  
ATOM     88  O   LYS A   6      -6.653 -23.058  17.263  1.00 24.590          O  
ATOM     89  CB  LYS A   6      -5.769 -19.925  17.604  1.00 35.120          C  
ATOM     90  CG  LYS A   6      -5.613 -18.702  18.542  1.00 35.120          C  
ATOM     91  CD  LYS A   6      -6.511 -18.775  19.785  1.00 35.120          C  
ATOM     92  CE  LYS A   6      -6.369 -17.528  20.660  1.00 35.120          C  
ATOM     93  NZ  LYS A   6      -7.213 -17.612  21.896  1.00 35.120          N  
ATOM     94  H   LYS A   6      -3.275 -21.003  17.983  1.00 30.320          H  
ATOM     95  HA  LYS A   6      -6.019 -21.470  19.083  1.00 30.010          H  
ATOM     96 1HB  LYS A   6      -5.146 -19.746  16.724  1.00 42.140          H  
ATOM     97 2HB  LYS A   6      -6.804 -19.964  17.269  1.00 42.140          H  
ATOM     98 1HG  LYS A   6      -4.573 -18.616  18.858  1.00 42.140          H  
ATOM     99 2HG  LYS A   6      -5.876 -17.814  17.980  1.00 42.140          H  
ATOM    100 1HD  LYS A   6      -7.552 -18.881  19.478  1.00 42.140          H  
ATOM    101 2HD  LYS A   6      -6.237 -19.634  20.395  1.00 42.140          H  
ATOM    102 1HE  LYS A   6      -5.326 -17.418  20.951  1.00 42.140          H  
ATOM    103 2HE  LYS A   6      -6.669 -16.655  20.093  1.00 42.140          H  
ATOM    104 1HZ  LYS A   6      -7.091 -16.774  22.449  1.00 42.140          H  
ATOM    105 2HZ  LYS A   6      -8.187 -17.704  21.638  1.00 42.140          H  
ATOM    106 3HZ  LYS A   6      -6.934 -18.417  22.442  1.00 42.140          H  
ATOM    107  N   LEU A   7      -4.597 -22.730  16.413  1.00 24.920          N  
ATOM    108  CA  LEU A   7      -4.785 -23.758  15.393  1.00 24.840          C  
ATOM    109  C   LEU A   7      -5.107 -25.117  15.974  1.00 24.780          C  
ATOM    110  O   LEU A   7      -5.978 -25.820  15.462  1.00 24.690          O  
ATOM    111  CB  LEU A   7      -3.532 -23.900  14.535  1.00 34.810          C  
ATOM    112  CG  LEU A   7      -3.178 -22.739  13.598  1.00 34.810          C  
ATOM    113  CD1 LEU A   7      -1.805 -22.995  13.019  1.00 34.810          C  
ATOM    114  CD2 LEU A   7      -4.208 -22.640  12.495  1.00 34.810          C  
ATOM    115  H   LEU A   7      -3.715 -22.208  16.439  1.00 29.900          H  
ATOM    116  HA  LEU A   7      -5.628 -23.467  14.775  1.00 29.810          H  
ATOM    117 1HB  LEU A   7      -2.701 -24.047  15.195  1.00 41.770          H  
ATOM    118 2HB  LEU A   7      -3.638 -24.796  13.924  1.00 41.770          H  
ATOM    119  HG  LEU A   7      -3.148 -21.797  14.152  1.00 41.770          H  
ATOM    120 1HD1 LEU A   7      -1.535 -22.180  12.355  1.00 41.770          H  
ATOM    121 2HD1 LEU A   7      -1.077 -23.053  13.825  1.00 41.770          H  
ATOM    122 3HD1 LEU A   7      -1.812 -23.930  12.462  1.00 41.770          H  
ATOM    123 1HD2 LEU A   7      -3.944 -21.836  11.842  1.00 41.770          H  
ATOM    124 2HD2 LEU A   7      -4.235 -23.575  11.940  1.00 41.770          H  
ATOM    125 3HD2 LEU A   7      -5.184 -22.439  12.905  1.00 41.770          H  
ATOM    126  N   MET A   8      -4.503 -25.463  17.110  1.00 24.900          N  
ATOM    127  CA  MET A   8      -4.721 -26.772  17.709  1.00 24.930          C  
ATOM    128  C   MET A   8      -6.181 -27.066  18.035  1.00 24.780          C  
ATOM    129  O   MET A   8      -6.557 -28.239  18.132  1.00 24.770          O  
ATOM    130  CB  MET A   8      -3.839 -26.940  18.944  1.00 34.890          C  
ATOM    131  CG  MET A   8      -4.155 -26.076  20.157  1.00 34.890          C  
ATOM    132  SD  MET A   8      -3.021 -26.435  21.546  1.00 34.890          S  
ATOM    133  CE  MET A   8      -1.416 -25.800  20.974  1.00 34.890          C  
ATOM    134  H   MET A   8      -3.808 -24.838  17.530  1.00 29.880          H  
ATOM    135  HA  MET A   8      -4.410 -27.520  16.980  1.00 29.920          H  
ATOM    136 1HB  MET A   8      -3.884 -27.959  19.258  1.00 41.870          H  
ATOM    137 2HB  MET A   8      -2.825 -26.730  18.678  1.00 41.870          H  
ATOM    138 1HG  MET A   8      -4.084 -25.019  19.909  1.00 41.870          H  
ATOM    139 2HG  MET A   8      -5.170 -26.275  20.494  1.00 41.870          H  
ATOM    140 1HE  MET A   8      -0.663 -25.967  21.748  1.00 41.870          H  
ATOM    141 2HE  MET A   8      -1.108 -26.314  20.069  1.00 41.870          H  
ATOM    142 3HE  MET A   8      -1.499 -24.737  20.780  1.00 41.870          H  
ATOM    143  N   SER A   9      -7.013 -26.017  18.176  1.00 24.730          N  
ATOM    144  CA  SER A   9      -8.431 -26.144  18.512  1.00 24.680          C  
ATOM    145  C   SER A   9      -9.211 -26.859  17.406  1.00 24.570          C  
ATOM    146  O   SER A   9     -10.339 -27.325  17.616  1.00 24.580          O  
ATOM    147  CB  SER A   9      -9.050 -24.780  18.770  1.00 34.570          C  
ATOM    148  OG  SER A   9      -9.125 -24.018  17.595  1.00 34.570          O  
ATOM    149  H   SER A   9      -6.653 -25.073  18.015  1.00 29.680          H  
ATOM    150  HA  SER A   9      -8.512 -26.737  19.423  1.00 29.620          H  
ATOM    151 1HB  SER A   9     -10.049 -24.913  19.180  1.00 41.490          H  
ATOM    152 2HB  SER A   9      -8.456 -24.247  19.510  1.00 41.490          H  
ATOM    153  HG  SER A   9      -8.234 -23.637  17.459  1.00 41.490          H  
ATOM    154  N   LEU A  10      -8.593 -26.980  16.223  1.00 24.570          N  
ATOM    155  CA  LEU A  10      -9.185 -27.650  15.082  1.00 24.590          C  
ATOM    156  C   LEU A  10      -9.608 -29.079  15.452  1.00 24.740          C  
ATOM    157  O   LEU A  10     -10.625 -29.563  14.951  1.00 24.710          O  
ATOM    158  CB  LEU A  10      -8.166 -27.650  13.911  1.00 34.420          C  
ATOM    159  CG  LEU A  10      -8.598 -28.260  12.520  1.00 34.420          C  
ATOM    160  CD1 LEU A  10      -9.792 -27.494  11.950  1.00 34.420          C  
ATOM    161  CD2 LEU A  10      -7.389 -28.170  11.538  1.00 34.420          C  
ATOM    162  H   LEU A  10      -7.660 -26.570  16.111  1.00 29.480          H  
ATOM    163  HA  LEU A  10     -10.070 -27.091  14.790  1.00 29.510          H  
ATOM    164 1HB  LEU A  10      -7.861 -26.619  13.735  1.00 41.300          H  
ATOM    165 2HB  LEU A  10      -7.278 -28.192  14.243  1.00 41.300          H  
ATOM    166  HG  LEU A  10      -8.891 -29.305  12.646  1.00 41.300          H  
ATOM    167 1HD1 LEU A  10     -10.069 -27.924  10.987  1.00 41.300          H  
ATOM    168 2HD1 LEU A  10     -10.641 -27.567  12.629  1.00 41.300          H  
ATOM    169 3HD1 LEU A  10      -9.524 -26.460  11.819  1.00 41.300          H  
ATOM    170 1HD2 LEU A  10      -7.665 -28.594  10.568  1.00 41.300          H  
ATOM    171 2HD2 LEU A  10      -7.091 -27.129  11.403  1.00 41.300          H  
ATOM    172 3HD2 LEU A  10      -6.554 -28.730  11.947  1.00 41.300          H  
ATOM    173  N   THR A  11      -8.820 -29.777  16.292  1.00 25.000          N  
ATOM    174  CA  THR A  11      -9.190 -31.136  16.684  1.00 25.240          C  
ATOM    175  C   THR A  11      -9.349 -31.238  18.204  1.00 25.290          C  
ATOM    176  O   THR A  11      -8.371 -31.256  18.955  1.00 25.400          O  
ATOM    177  CB  THR A  11      -8.148 -32.157  16.178  1.00 35.240          C  
ATOM    178  OG1 THR A  11      -8.067 -32.085  14.757  1.00 35.240          O  
ATOM    179  CG2 THR A  11      -8.549 -33.571  16.566  1.00 35.240          C  
ATOM    180  H   THR A  11      -7.985 -29.340  16.699  1.00 30.000          H  
ATOM    181  HA  THR A  11     -10.150 -31.381  16.231  1.00 30.290          H  
ATOM    182  HB  THR A  11      -7.178 -31.916  16.601  1.00 42.290          H  
ATOM    183  HG1 THR A  11      -7.695 -31.236  14.514  1.00 42.290          H  
ATOM    184 1HG2 THR A  11      -7.803 -34.272  16.196  1.00 42.290          H  
ATOM    185 2HG2 THR A  11      -8.610 -33.659  17.626  1.00 42.290          H  
ATOM    186 3HG2 THR A  11      -9.517 -33.809  16.130  1.00 42.290          H  
ATOM    187  N   GLN A  12     -10.579 -31.469  18.664  1.00 25.310          N  
ATOM    188  CA  GLN A  12     -10.857 -31.485  20.107  1.00 25.350          C  
ATOM    189  C   GLN A  12     -10.515 -32.802  20.778  1.00 24.890          C  
ATOM    190  O   GLN A  12     -10.561 -32.924  22.001  1.00 24.900          O  
ATOM    191  CB  GLN A  12     -12.326 -31.138  20.356  1.00 35.470          C  
ATOM    192  CG  GLN A  12     -12.700 -29.711  19.968  1.00 35.470          C  
ATOM    193  CD  GLN A  12     -12.023 -28.696  20.875  1.00 35.470          C  
ATOM    194  OE1 GLN A  12     -12.155 -28.791  22.100  1.00 35.470          O  
ATOM    195  NE2 GLN A  12     -11.302 -27.740  20.311  1.00 35.470          N  
ATOM    196  H   GLN A  12     -11.341 -31.525  17.999  1.00 30.370          H  
ATOM    197  HA  GLN A  12     -10.243 -30.715  20.575  1.00 30.420          H  
ATOM    198 1HB  GLN A  12     -12.963 -31.821  19.796  1.00 42.570          H  
ATOM    199 2HB  GLN A  12     -12.555 -31.271  21.413  1.00 42.570          H  
ATOM    200 1HG  GLN A  12     -12.373 -29.515  18.945  1.00 42.570          H  
ATOM    201 2HG  GLN A  12     -13.778 -29.583  20.051  1.00 42.570          H  
ATOM    202 1HE2 GLN A  12     -10.842 -27.062  20.879  1.00 42.570          H  
ATOM    203 2HE2 GLN A  12     -11.187 -27.682  19.293  1.00 42.570          H  
ATOM    204  N   SER A  13     -10.155 -33.778  19.968  1.00 24.590          N  
ATOM    205  CA  SER A  13      -9.762 -35.097  20.419  1.00 24.240          C  
ATOM    206  C   SER A  13      -8.243 -35.241  20.375  1.00 23.500          C  
ATOM    207  O   SER A  13      -7.684 -36.314  20.650  1.00 23.390          O  
ATOM    208  CB  SER A  13     -10.413 -36.155  19.551  1.00 34.080          C  
ATOM    209  OG  SER A  13      -9.983 -36.051  18.217  1.00 34.080          O  
ATOM    210  H   SER A  13     -10.156 -33.598  18.976  1.00 29.510          H  
ATOM    211  HA  SER A  13     -10.092 -35.229  21.450  1.00 29.090          H  
ATOM    212 1HB  SER A  13     -10.165 -37.143  19.939  1.00 40.890          H  
ATOM    213 2HB  SER A  13     -11.494 -36.047  19.597  1.00 40.890          H  
ATOM    214  HG  SER A  13     -10.374 -36.799  17.754  1.00 40.890          H  
ATOM    215  N   ASP A  14      -7.529 -34.167  20.030  1.00 23.060          N  
ATOM    216  CA  ASP A  14      -6.103 -34.345  19.895  1.00 22.380          C  
ATOM    217  C   ASP A  14      -5.390 -34.259  21.240  1.00 21.870          C  
ATOM    218  O   ASP A  14      -5.005 -33.191  21.726  1.00 21.450          O  
ATOM    219  CB  ASP A  14      -5.502 -33.350  18.912  1.00 31.600          C  
ATOM    220  CG  ASP A  14      -4.052 -33.655  18.666  1.00 31.600          C  
ATOM    221  OD1 ASP A  14      -3.544 -34.550  19.330  1.00 31.600          O  
ATOM    222  OD2 ASP A  14      -3.429 -33.019  17.839  1.00 31.600          O  
ATOM    223  H   ASP A  14      -7.957 -33.258  19.832  1.00 27.670          H  
ATOM    224  HA  ASP A  14      -5.926 -35.340  19.488  1.00 26.860          H  
ATOM    225 1HB  ASP A  14      -6.030 -33.407  17.977  1.00 37.920          H  
ATOM    226 2HB  ASP A  14      -5.612 -32.331  19.294  1.00 37.920          H  
ATOM    227  N   LYS A  15      -5.150 -35.422  21.818  1.00 21.990          N  
ATOM    228  CA  LYS A  15      -4.548 -35.528  23.140  1.00 21.650          C  
ATOM    229  C   LYS A  15      -3.038 -35.314  23.095  1.00 21.170          C  
ATOM    230  O   LYS A  15      -2.375 -35.238  24.133  1.00 20.830          O  
ATOM    231  CB  LYS A  15      -4.863 -36.887  23.765  1.00 30.450          C  
ATOM    232  CG  LYS A  15      -6.340 -37.099  24.086  1.00 30.450          C  
ATOM    233  CD  LYS A  15      -6.584 -38.470  24.712  1.00 30.450          C  
ATOM    234  CE  LYS A  15      -8.060 -38.682  25.035  1.00 30.450          C  
ATOM    235  NZ  LYS A  15      -8.316 -40.033  25.620  1.00 30.450          N  
ATOM    236  H   LYS A  15      -5.513 -36.243  21.333  1.00 26.390          H  
ATOM    237  HA  LYS A  15      -4.976 -34.751  23.774  1.00 25.980          H  
ATOM    238 1HB  LYS A  15      -4.548 -37.678  23.084  1.00 36.540          H  
ATOM    239 2HB  LYS A  15      -4.295 -37.003  24.688  1.00 36.540          H  
ATOM    240 1HG  LYS A  15      -6.672 -36.323  24.776  1.00 36.540          H  
ATOM    241 2HG  LYS A  15      -6.925 -37.014  23.169  1.00 36.540          H  
ATOM    242 1HD  LYS A  15      -6.259 -39.246  24.017  1.00 36.540          H  
ATOM    243 2HD  LYS A  15      -6.002 -38.560  25.629  1.00 36.540          H  
ATOM    244 1HE  LYS A  15      -8.381 -37.923  25.747  1.00 36.540          H  
ATOM    245 2HE  LYS A  15      -8.643 -38.577  24.120  1.00 36.540          H  
ATOM    246 1HZ  LYS A  15      -9.303 -40.133  25.819  1.00 36.540          H  
ATOM    247 2HZ  LYS A  15      -8.033 -40.746  24.963  1.00 36.540          H  
ATOM    248 3HZ  LYS A  15      -7.790 -40.137  26.476  1.00 36.540          H  
ATOM    249  N   THR A  16      -2.475 -35.113  21.901  1.00 21.150          N  
ATOM    250  CA  THR A  16      -1.036 -34.921  21.816  1.00 20.810          C  
ATOM    251  C   THR A  16      -0.750 -33.446  22.035  1.00 20.260          C  
ATOM    252  O   THR A  16       0.399 -33.024  22.141  1.00 19.990          O  
ATOM    253  CB  THR A  16      -0.411 -35.406  20.487  1.00 29.270          C  
ATOM    254  OG1 THR A  16      -0.877 -34.632  19.381  1.00 29.270          O  
ATOM    255  CG2 THR A  16      -0.751 -36.865  20.248  1.00 29.270          C  
ATOM    256  H   THR A  16      -3.041 -35.099  21.040  1.00 25.380          H  
ATOM    257  HA  THR A  16      -0.557 -35.480  22.619  1.00 24.970          H  
ATOM    258  HB  THR A  16       0.670 -35.305  20.550  1.00 35.120          H  
ATOM    259  HG1 THR A  16      -1.850 -34.688  19.307  1.00 35.120          H  
ATOM    260 1HG2 THR A  16      -0.288 -37.199  19.320  1.00 35.120          H  
ATOM    261 2HG2 THR A  16      -0.380 -37.464  21.078  1.00 35.120          H  
ATOM    262 3HG2 THR A  16      -1.832 -36.972  20.175  1.00 35.120          H  
ATOM    263  N   GLN A  17      -1.807 -32.656  22.253  1.00 20.180          N  
ATOM    264  CA  GLN A  17      -1.632 -31.244  22.498  1.00 19.770          C  
ATOM    265  C   GLN A  17      -1.269 -31.013  23.958  1.00 19.600          C  
ATOM    266  O   GLN A  17      -1.048 -29.883  24.379  1.00 19.320          O  
ATOM    267  CB  GLN A  17      -2.874 -30.455  22.108  1.00 27.840          C  
ATOM    268  CG  GLN A  17      -3.205 -30.551  20.633  1.00 27.840          C  
ATOM    269  CD  GLN A  17      -2.078 -30.069  19.756  1.00 27.840          C  
ATOM    270  OE1 GLN A  17      -1.477 -29.038  20.046  1.00 27.840          O  
ATOM    271  NE2 GLN A  17      -1.782 -30.790  18.688  1.00 27.840          N  
ATOM    272  H   GLN A  17      -2.758 -33.031  22.180  1.00 24.220          H  
ATOM    273  HA  GLN A  17      -0.817 -30.890  21.892  1.00 23.720          H  
ATOM    274 1HB  GLN A  17      -3.734 -30.832  22.664  1.00 33.410          H  
ATOM    275 2HB  GLN A  17      -2.742 -29.409  22.369  1.00 33.410          H  
ATOM    276 1HG  GLN A  17      -3.378 -31.588  20.399  1.00 33.410          H  
ATOM    277 2HG  GLN A  17      -4.102 -29.971  20.425  1.00 33.410          H  
ATOM    278 1HE2 GLN A  17      -1.040 -30.519  18.077  1.00 33.410          H  
ATOM    279 2HE2 GLN A  17      -2.316 -31.648  18.466  1.00 33.410          H  
ATOM    280  N   GLN A  18      -1.162 -32.105  24.729  1.00 19.880          N  
ATOM    281  CA  GLN A  18      -0.753 -32.046  26.121  1.00 19.850          C  
ATOM    282  C   GLN A  18       0.775 -32.208  26.217  1.00 19.920          C  
ATOM    283  O   GLN A  18       1.343 -32.238  27.310  1.00 19.840          O  
ATOM    284  CB  GLN A  18      -1.453 -33.147  26.918  1.00 27.800          C  
ATOM    285  CG  GLN A  18      -2.970 -33.053  26.896  1.00 27.800          C  
ATOM    286  CD  GLN A  18      -3.472 -31.761  27.472  1.00 27.800          C  
ATOM    287  OE1 GLN A  18      -3.112 -31.391  28.592  1.00 27.800          O  
ATOM    288  NE2 GLN A  18      -4.302 -31.056  26.717  1.00 27.800          N  
ATOM    289  H   GLN A  18      -1.392 -33.026  24.341  1.00 23.860          H  
ATOM    290  HA  GLN A  18      -1.017 -31.072  26.531  1.00 23.820          H  
ATOM    291 1HB  GLN A  18      -1.174 -34.120  26.508  1.00 33.360          H  
ATOM    292 2HB  GLN A  18      -1.124 -33.117  27.954  1.00 33.360          H  
ATOM    293 1HG  GLN A  18      -3.312 -33.126  25.862  1.00 33.360          H  
ATOM    294 2HG  GLN A  18      -3.381 -33.873  27.482  1.00 33.360          H  
ATOM    295 1HE2 GLN A  18      -4.665 -30.184  27.051  1.00 33.360          H  
ATOM    296 2HE2 GLN A  18      -4.567 -31.391  25.812  1.00 33.360          H  
ATOM    297  N   TRP A  19       1.421 -32.325  25.052  1.00 20.170          N  
ATOM    298  CA  TRP A  19       2.855 -32.517  24.883  1.00 20.350          C  
ATOM    299  C   TRP A  19       3.742 -31.284  25.128  1.00 19.990          C  
ATOM    300  O   TRP A  19       3.378 -30.107  24.955  1.00 20.010          O  
ATOM    301  CB  TRP A  19       3.135 -33.124  23.492  1.00 28.420          C  
ATOM    302  CG  TRP A  19       4.601 -33.348  23.155  1.00 28.420          C  
ATOM    303  CD1 TRP A  19       5.274 -32.717  22.167  1.00 28.420          C  
ATOM    304  CD2 TRP A  19       5.579 -34.207  23.806  1.00 28.420          C  
ATOM    305  NE1 TRP A  19       6.570 -33.099  22.158  1.00 28.420          N  
ATOM    306  CE2 TRP A  19       6.786 -34.005  23.142  1.00 28.420          C  
ATOM    307  CE3 TRP A  19       5.530 -35.097  24.885  1.00 28.420          C  
ATOM    308  CZ2 TRP A  19       7.945 -34.657  23.506  1.00 28.420          C  
ATOM    309  CZ3 TRP A  19       6.694 -35.754  25.251  1.00 28.420          C  
ATOM    310  CH2 TRP A  19       7.872 -35.539  24.575  1.00 28.420          C  
ATOM    311  H   TRP A  19       0.865 -32.320  24.195  1.00 24.200          H  
ATOM    312  HA  TRP A  19       3.158 -33.264  25.611  1.00 24.420          H  
ATOM    313 1HB  TRP A  19       2.606 -34.072  23.396  1.00 34.100          H  
ATOM    314 2HB  TRP A  19       2.732 -32.458  22.736  1.00 34.100          H  
ATOM    315  HD1 TRP A  19       4.839 -32.008  21.488  1.00 34.100          H  
ATOM    316  HE1 TRP A  19       7.274 -32.761  21.521  1.00 34.100          H  
ATOM    317  HE3 TRP A  19       4.603 -35.275  25.426  1.00 34.100          H  
ATOM    318  HZ2 TRP A  19       8.894 -34.498  22.980  1.00 34.100          H  
ATOM    319  HZ3 TRP A  19       6.654 -36.447  26.090  1.00 34.100          H  
ATOM    320  HH2 TRP A  19       8.770 -36.070  24.888  1.00 34.100          H  
ATOM    321  N   LEU A  20       4.990 -31.591  25.406  1.00 19.770          N  
ATOM    322  CA  LEU A  20       6.082 -30.680  25.681  1.00 19.530          C  
ATOM    323  C   LEU A  20       6.502 -29.830  24.479  1.00 19.260          C  
ATOM    324  O   LEU A  20       7.595 -29.281  24.465  1.00 19.290          O  
ATOM    325  CB  LEU A  20       7.304 -31.493  26.122  1.00 27.440          C  
ATOM    326  CG  LEU A  20       7.194 -32.305  27.420  1.00 27.440          C  
ATOM    327  CD1 LEU A  20       8.458 -33.136  27.566  1.00 27.440          C  
ATOM    328  CD2 LEU A  20       7.023 -31.381  28.614  1.00 27.440          C  
ATOM    329  H   LEU A  20       5.191 -32.578  25.490  1.00 23.720          H  
ATOM    330  HA  LEU A  20       5.769 -30.002  26.470  1.00 23.440          H  
ATOM    331 1HB  LEU A  20       7.565 -32.181  25.323  1.00 32.930          H  
ATOM    332 2HB  LEU A  20       8.124 -30.809  26.245  1.00 32.930          H  
ATOM    333  HG  LEU A  20       6.345 -32.982  27.360  1.00 32.930          H  
ATOM    334 1HD1 LEU A  20       8.399 -33.736  28.473  1.00 32.930          H  
ATOM    335 2HD1 LEU A  20       8.569 -33.790  26.711  1.00 32.930          H  
ATOM    336 3HD1 LEU A  20       9.322 -32.481  27.625  1.00 32.930          H  
ATOM    337 1HD2 LEU A  20       6.962 -31.978  29.524  1.00 32.930          H  
ATOM    338 2HD2 LEU A  20       7.881 -30.714  28.678  1.00 32.930          H  
ATOM    339 3HD2 LEU A  20       6.115 -30.795  28.520  1.00 32.930          H  
ATOM    340  N   MET A  21       5.613 -29.656  23.495  1.00 19.090          N  
ATOM    341  CA  MET A  21       5.852 -28.815  22.327  1.00 18.960          C  
ATOM    342  C   MET A  21       6.036 -27.374  22.796  1.00 19.050          C  
ATOM    343  O   MET A  21       6.561 -26.526  22.080  1.00 19.060          O  
ATOM    344  CB  MET A  21       4.701 -28.911  21.330  1.00 26.600          C  
ATOM    345  CG  MET A  21       3.383 -28.267  21.784  1.00 26.600          C  
ATOM    346  SD  MET A  21       2.079 -28.432  20.568  1.00 26.600          S  
ATOM    347  CE  MET A  21       1.634 -30.136  20.883  1.00 26.600          C  
ATOM    348  H   MET A  21       4.702 -30.088  23.613  1.00 22.910          H  
ATOM    349  HA  MET A  21       6.765 -29.154  21.849  1.00 22.750          H  
ATOM    350 1HB  MET A  21       4.999 -28.420  20.403  1.00 31.920          H  
ATOM    351 2HB  MET A  21       4.524 -29.931  21.096  1.00 31.920          H  
ATOM    352 1HG  MET A  21       3.044 -28.719  22.717  1.00 31.920          H  
ATOM    353 2HG  MET A  21       3.530 -27.196  21.963  1.00 31.920          H  
ATOM    354 1HE  MET A  21       0.823 -30.429  20.226  1.00 31.920          H  
ATOM    355 2HE  MET A  21       2.469 -30.795  20.718  1.00 31.920          H  
ATOM    356 3HE  MET A  21       1.320 -30.231  21.921  1.00 31.920          H  
ATOM    357  N   ASP A  22       5.528 -27.091  23.993  1.00 19.270          N  
ATOM    358  CA  ASP A  22       5.663 -25.766  24.583  1.00 19.520          C  
ATOM    359  C   ASP A  22       6.894 -25.631  25.504  1.00 19.630          C  
ATOM    360  O   ASP A  22       7.057 -24.594  26.156  1.00 19.800          O  
ATOM    361  CB  ASP A  22       4.404 -25.404  25.374  1.00 27.230          C  
ATOM    362  CG  ASP A  22       3.175 -25.204  24.492  1.00 27.230          C  
ATOM    363  OD1 ASP A  22       3.319 -24.729  23.375  1.00 27.230          O  
ATOM    364  OD2 ASP A  22       2.101 -25.508  24.944  1.00 27.230          O  
ATOM    365  H   ASP A  22       5.031 -27.854  24.481  1.00 23.120          H  
ATOM    366  HA  ASP A  22       5.776 -25.046  23.773  1.00 23.420          H  
ATOM    367 1HB  ASP A  22       4.193 -26.197  26.092  1.00 32.670          H  
ATOM    368 2HB  ASP A  22       4.580 -24.489  25.940  1.00 32.670          H  
ATOM    369  N   LYS A  23       7.749 -26.667  25.582  1.00 19.650          N  
ATOM    370  CA  LYS A  23       8.895 -26.638  26.495  1.00 19.890          C  
ATOM    371  C   LYS A  23      10.265 -26.949  25.864  1.00 19.640          C  
ATOM    372  O   LYS A  23      10.421 -27.830  25.012  1.00 19.780          O  
ATOM    373  CB  LYS A  23       8.666 -27.664  27.617  1.00 27.750          C  
ATOM    374  CG  LYS A  23       7.393 -27.472  28.474  1.00 27.750          C  
ATOM    375  CD  LYS A  23       7.459 -26.234  29.363  1.00 27.750          C  
ATOM    376  CE  LYS A  23       6.235 -26.133  30.263  1.00 27.750          C  
ATOM    377  NZ  LYS A  23       6.263 -24.902  31.116  1.00 27.750          N  
ATOM    378  H   LYS A  23       7.603 -27.500  25.009  1.00 23.580          H  
ATOM    379  HA  LYS A  23       8.964 -25.639  26.921  1.00 23.870          H  
ATOM    380 1HB  LYS A  23       8.604 -28.655  27.173  1.00 33.300          H  
ATOM    381 2HB  LYS A  23       9.528 -27.666  28.286  1.00 33.300          H  
ATOM    382 1HG  LYS A  23       6.524 -27.405  27.821  1.00 33.300          H  
ATOM    383 2HG  LYS A  23       7.269 -28.342  29.111  1.00 33.300          H  
ATOM    384 1HD  LYS A  23       8.359 -26.266  29.977  1.00 33.300          H  
ATOM    385 2HD  LYS A  23       7.493 -25.339  28.742  1.00 33.300          H  
ATOM    386 1HE  LYS A  23       5.341 -26.110  29.640  1.00 33.300          H  
ATOM    387 2HE  LYS A  23       6.193 -27.009  30.909  1.00 33.300          H  
ATOM    388 1HZ  LYS A  23       5.434 -24.872  31.694  1.00 33.300          H  
ATOM    389 2HZ  LYS A  23       7.084 -24.917  31.706  1.00 33.300          H  
ATOM    390 3HZ  LYS A  23       6.290 -24.082  30.525  1.00 33.300          H  
ATOM    391  N   SER A  24      11.287 -26.261  26.344  1.00 19.410          N  
ATOM    392  CA  SER A  24      12.644 -26.529  25.903  1.00 19.290          C  
ATOM    393  C   SER A  24      13.268 -27.607  26.795  1.00 19.160          C  
ATOM    394  O   SER A  24      12.883 -27.713  27.960  1.00 19.120          O  
ATOM    395  CB  SER A  24      13.473 -25.258  25.974  1.00 27.050          C  
ATOM    396  OG  SER A  24      12.988 -24.289  25.085  1.00 27.050          O  
ATOM    397  H   SER A  24      11.124 -25.533  27.025  1.00 23.290          H  
ATOM    398  HA  SER A  24      12.589 -26.861  24.873  1.00 23.150          H  
ATOM    399 1HB  SER A  24      13.445 -24.867  26.990  1.00 32.460          H  
ATOM    400 2HB  SER A  24      14.513 -25.481  25.744  1.00 32.460          H  
ATOM    401  HG  SER A  24      13.578 -23.536  25.170  1.00 32.460          H  
ATOM    402  N   SER A  25      14.251 -28.386  26.304  1.00 19.200          N  
ATOM    403  CA  SER A  25      14.776 -28.437  24.931  1.00 19.080          C  
ATOM    404  C   SER A  25      14.166 -29.583  24.107  1.00 18.900          C  
ATOM    405  O   SER A  25      14.889 -30.490  23.707  1.00 19.230          O  
ATOM    406  CB  SER A  25      16.288 -28.590  24.958  1.00 26.760          C  
ATOM    407  OG  SER A  25      16.904 -27.467  25.536  1.00 26.760          O  
ATOM    408  H   SER A  25      14.671 -29.033  26.953  1.00 23.040          H  
ATOM    409  HA  SER A  25      14.565 -27.505  24.419  1.00 22.900          H  
ATOM    410 1HB  SER A  25      16.553 -29.483  25.522  1.00 32.110          H  
ATOM    411 2HB  SER A  25      16.657 -28.723  23.940  1.00 32.110          H  
ATOM    412  HG  SER A  25      17.851 -27.643  25.512  1.00 32.110          H  
ATOM    413  N   ASN A  26      12.869 -29.541  23.783  1.00 18.460          N  
ATOM    414  CA  ASN A  26      12.228 -30.654  23.069  1.00 18.340          C  
ATOM    415  C   ASN A  26      12.075 -30.346  21.578  1.00 17.830          C  
ATOM    416  O   ASN A  26      11.120 -30.791  20.928  1.00 17.320          O  
ATOM    417  CB  ASN A  26      10.886 -30.954  23.709  1.00 25.720          C  
ATOM    418  CG  ASN A  26      11.051 -31.458  25.123  1.00 25.720          C  
ATOM    419  OD1 ASN A  26      11.392 -32.622  25.384  1.00 25.720          O  
ATOM    420  ND2 ASN A  26      10.834 -30.569  26.049  1.00 25.720          N  
ATOM    421  H   ASN A  26      12.262 -28.781  24.113  1.00 22.150          H  
ATOM    422  HA  ASN A  26      12.859 -31.540  23.157  1.00 22.010          H  
ATOM    423 1HB  ASN A  26      10.267 -30.051  23.724  1.00 30.870          H  
ATOM    424 2HB  ASN A  26      10.352 -31.705  23.127  1.00 30.870          H  
ATOM    425 1HD2 ASN A  26      10.934 -30.809  27.013  1.00 30.870          H  
ATOM    426 2HD2 ASN A  26      10.559 -29.627  25.782  1.00 30.870          H  
ATOM    427  N   GLN A  27      13.065 -29.627  21.039  1.00 18.070          N  
ATOM    428  CA  GLN A  27      13.072 -29.116  19.668  1.00 17.690          C  
ATOM    429  C   GLN A  27      12.866 -30.138  18.573  1.00 17.440          C  
ATOM    430  O   GLN A  27      12.251 -29.832  17.555  1.00 16.920          O  
ATOM    431  CB  GLN A  27      14.365 -28.349  19.399  1.00 24.920          C  
ATOM    432  CG  GLN A  27      14.434 -26.993  20.087  1.00 24.920          C  
ATOM    433  CD  GLN A  27      13.438 -26.013  19.462  1.00 24.920          C  
ATOM    434  OE1 GLN A  27      13.417 -25.855  18.235  1.00 24.920          O  
ATOM    435  NE2 GLN A  27      12.628 -25.364  20.284  1.00 24.920          N  
ATOM    436  H   GLN A  27      13.829 -29.388  21.659  1.00 21.680          H  
ATOM    437  HA  GLN A  27      12.281 -28.398  19.595  1.00 21.230          H  
ATOM    438 1HB  GLN A  27      15.216 -28.944  19.731  1.00 29.900          H  
ATOM    439 2HB  GLN A  27      14.476 -28.192  18.324  1.00 29.900          H  
ATOM    440 1HG  GLN A  27      14.182 -27.112  21.141  1.00 29.900          H  
ATOM    441 2HG  GLN A  27      15.437 -26.585  19.979  1.00 29.900          H  
ATOM    442 1HE2 GLN A  27      11.960 -24.713  19.920  1.00 29.900          H  
ATOM    443 2HE2 GLN A  27      12.680 -25.515  21.271  1.00 29.900          H  
ATOM    444  N   ASP A  28      13.314 -31.371  18.746  1.00 17.860          N  
ATOM    445  CA  ASP A  28      13.085 -32.313  17.658  1.00 17.720          C  
ATOM    446  C   ASP A  28      11.575 -32.483  17.410  1.00 17.170          C  
ATOM    447  O   ASP A  28      11.110 -32.558  16.263  1.00 16.790          O  
ATOM    448  CB  ASP A  28      13.657 -33.690  18.003  1.00 24.860          C  
ATOM    449  CG  ASP A  28      15.181 -33.766  18.036  1.00 24.860          C  
ATOM    450  OD1 ASP A  28      15.844 -32.869  17.577  1.00 24.860          O  
ATOM    451  OD2 ASP A  28      15.664 -34.742  18.544  1.00 24.860          O  
ATOM    452  H   ASP A  28      13.828 -31.639  19.575  1.00 21.430          H  
ATOM    453  HA  ASP A  28      13.555 -31.929  16.751  1.00 21.260          H  
ATOM    454 1HB  ASP A  28      13.272 -34.003  18.977  1.00 29.840          H  
ATOM    455 2HB  ASP A  28      13.293 -34.414  17.276  1.00 29.840          H  
ATOM    456  N   ASP A  29      10.797 -32.480  18.497  1.00 17.140          N  
ATOM    457  CA  ASP A  29       9.371 -32.718  18.412  1.00 16.670          C  
ATOM    458  C   ASP A  29       8.647 -31.419  18.164  1.00 15.970          C  
ATOM    459  O   ASP A  29       7.600 -31.402  17.514  1.00 15.410          O  
ATOM    460  CB  ASP A  29       8.890 -33.380  19.687  1.00 23.530          C  
ATOM    461  CG  ASP A  29       9.522 -34.754  19.885  1.00 23.530          C  
ATOM    462  OD1 ASP A  29       9.329 -35.620  19.063  1.00 23.530          O  
ATOM    463  OD2 ASP A  29      10.217 -34.913  20.860  1.00 23.530          O  
ATOM    464  H   ASP A  29      11.206 -32.318  19.417  1.00 20.570          H  
ATOM    465  HA  ASP A  29       9.178 -33.391  17.577  1.00 20.000          H  
ATOM    466 1HB  ASP A  29       9.142 -32.746  20.540  1.00 28.230          H  
ATOM    467 2HB  ASP A  29       7.810 -33.495  19.646  1.00 28.230          H  
ATOM    468  N   ILE A  30       9.211 -30.322  18.662  1.00 16.030          N  
ATOM    469  CA  ILE A  30       8.599 -29.022  18.461  1.00 15.450          C  
ATOM    470  C   ILE A  30       8.576 -28.757  16.975  1.00 14.950          C  
ATOM    471  O   ILE A  30       7.558 -28.307  16.457  1.00 14.310          O  
ATOM    472  CB  ILE A  30       9.356 -27.895  19.181  1.00 21.860          C  
ATOM    473  CG1 ILE A  30       9.207 -28.093  20.683  1.00 21.860          C  
ATOM    474  CG2 ILE A  30       8.796 -26.529  18.755  1.00 21.860          C  
ATOM    475  CD1 ILE A  30      10.114 -27.293  21.588  1.00 21.860          C  
ATOM    476  H   ILE A  30      10.059 -30.426  19.227  1.00 19.240          H  
ATOM    477  HA  ILE A  30       7.576 -29.049  18.830  1.00 18.540          H  
ATOM    478  HB  ILE A  30      10.373 -27.928  18.921  1.00 26.230          H  
ATOM    479 1HG1 ILE A  30       8.222 -27.816  20.920  1.00 26.230          H  
ATOM    480 2HG1 ILE A  30       9.331 -29.141  20.912  1.00 26.230          H  
ATOM    481 1HG2 ILE A  30       9.329 -25.735  19.259  1.00 26.230          H  
ATOM    482 2HG2 ILE A  30       8.914 -26.397  17.687  1.00 26.230          H  
ATOM    483 3HG2 ILE A  30       7.734 -26.473  19.012  1.00 26.230          H  
ATOM    484 1HD1 ILE A  30       9.859 -27.531  22.620  1.00 26.230          H  
ATOM    485 2HD1 ILE A  30      11.141 -27.545  21.412  1.00 26.230          H  
ATOM    486 3HD1 ILE A  30       9.971 -26.234  21.426  1.00 26.230          H  
ATOM    487  N   GLN A  31       9.695 -29.023  16.297  1.00 15.280          N  
ATOM    488  CA  GLN A  31       9.791 -28.807  14.868  1.00 14.900          C  
ATOM    489  C   GLN A  31       8.792 -29.670  14.098  1.00 14.540          C  
ATOM    490  O   GLN A  31       8.180 -29.179  13.143  1.00 13.960          O  
ATOM    491  CB  GLN A  31      11.220 -29.066  14.429  1.00 21.010          C  
ATOM    492  CG  GLN A  31      12.178 -27.996  14.941  1.00 21.010          C  
ATOM    493  CD  GLN A  31      13.613 -28.326  14.679  1.00 21.010          C  
ATOM    494  OE1 GLN A  31      13.933 -29.393  14.145  1.00 21.010          O  
ATOM    495  NE2 GLN A  31      14.500 -27.419  15.066  1.00 21.010          N  
ATOM    496  H   GLN A  31      10.521 -29.369  16.798  1.00 18.340          H  
ATOM    497  HA  GLN A  31       9.560 -27.763  14.667  1.00 17.880          H  
ATOM    498 1HB  GLN A  31      11.549 -30.034  14.822  1.00 25.210          H  
ATOM    499 2HB  GLN A  31      11.277 -29.106  13.344  1.00 25.210          H  
ATOM    500 1HG  GLN A  31      11.945 -27.059  14.433  1.00 25.210          H  
ATOM    501 2HG  GLN A  31      12.045 -27.867  16.014  1.00 25.210          H  
ATOM    502 1HE2 GLN A  31      15.476 -27.580  14.927  1.00 25.210          H  
ATOM    503 2HE2 GLN A  31      14.189 -26.568  15.505  1.00 25.210          H  
ATOM    504  N   GLN A  32       8.590 -30.935  14.507  1.00 14.900          N  
ATOM    505  CA  GLN A  32       7.594 -31.747  13.812  1.00 14.620          C  
ATOM    506  C   GLN A  32       6.194 -31.164  13.998  1.00 13.900          C  
ATOM    507  O   GLN A  32       5.401 -31.129  13.049  1.00 13.380          O  
ATOM    508  CB  GLN A  32       7.630 -33.192  14.313  1.00 20.580          C  
ATOM    509  CG  GLN A  32       8.877 -33.943  13.912  1.00 20.580          C  
ATOM    510  CD  GLN A  32       8.953 -34.111  12.413  1.00 20.580          C  
ATOM    511  OE1 GLN A  32       7.984 -34.557  11.795  1.00 20.580          O  
ATOM    512  NE2 GLN A  32      10.079 -33.750  11.820  1.00 20.580          N  
ATOM    513  H   GLN A  32       9.174 -31.339  15.249  1.00 17.880          H  
ATOM    514  HA  GLN A  32       7.820 -31.734  12.745  1.00 17.540          H  
ATOM    515 1HB  GLN A  32       7.568 -33.195  15.404  1.00 24.700          H  
ATOM    516 2HB  GLN A  32       6.765 -33.731  13.933  1.00 24.700          H  
ATOM    517 1HG  GLN A  32       9.749 -33.380  14.237  1.00 24.700          H  
ATOM    518 2HG  GLN A  32       8.872 -34.929  14.379  1.00 24.700          H  
ATOM    519 1HE2 GLN A  32      10.167 -33.833  10.825  1.00 24.700          H  
ATOM    520 2HE2 GLN A  32      10.840 -33.387  12.362  1.00 24.700          H  
ATOM    521  N   LEU A  33       5.906 -30.650  15.200  1.00 13.880          N  
ATOM    522  CA  LEU A  33       4.606 -30.046  15.443  1.00 13.260          C  
ATOM    523  C   LEU A  33       4.467 -28.745  14.662  1.00 12.650          C  
ATOM    524  O   LEU A  33       3.402 -28.469  14.114  1.00 12.030          O  
ATOM    525  CB  LEU A  33       4.388 -29.802  16.946  1.00 18.810          C  
ATOM    526  CG  LEU A  33       3.658 -30.932  17.775  1.00 18.810          C  
ATOM    527  CD1 LEU A  33       2.171 -31.006  17.378  1.00 18.810          C  
ATOM    528  CD2 LEU A  33       4.328 -32.282  17.552  1.00 18.810          C  
ATOM    529  H   LEU A  33       6.579 -30.755  15.968  1.00 16.660          H  
ATOM    530  HA  LEU A  33       3.847 -30.728  15.083  1.00 15.910          H  
ATOM    531 1HB  LEU A  33       5.367 -29.653  17.403  1.00 22.570          H  
ATOM    532 2HB  LEU A  33       3.827 -28.887  17.066  1.00 22.570          H  
ATOM    533  HG  LEU A  33       3.719 -30.685  18.819  1.00 22.570          H  
ATOM    534 1HD1 LEU A  33       1.675 -31.775  17.973  1.00 22.570          H  
ATOM    535 2HD1 LEU A  33       1.698 -30.059  17.567  1.00 22.570          H  
ATOM    536 3HD1 LEU A  33       2.064 -31.252  16.332  1.00 22.570          H  
ATOM    537 1HD2 LEU A  33       3.816 -33.037  18.151  1.00 22.570          H  
ATOM    538 2HD2 LEU A  33       4.275 -32.563  16.503  1.00 22.570          H  
ATOM    539 3HD2 LEU A  33       5.362 -32.231  17.857  1.00 22.570          H  
ATOM    540  N   GLN A  34       5.542 -27.967  14.525  1.00 12.850          N  
ATOM    541  CA  GLN A  34       5.439 -26.730  13.760  1.00 12.350          C  
ATOM    542  C   GLN A  34       5.027 -27.042  12.323  1.00 12.010          C  
ATOM    543  O   GLN A  34       4.188 -26.328  11.754  1.00 11.390          O  
ATOM    544  CB  GLN A  34       6.772 -25.975  13.773  1.00 17.490          C  
ATOM    545  CG  GLN A  34       7.129 -25.342  15.114  1.00 17.490          C  
ATOM    546  CD  GLN A  34       8.553 -24.817  15.143  1.00 17.490          C  
ATOM    547  OE1 GLN A  34       9.371 -25.188  14.294  1.00 17.490          O  
ATOM    548  NE2 GLN A  34       8.856 -23.959  16.110  1.00 17.490          N  
ATOM    549  H   GLN A  34       6.402 -28.204  15.027  1.00 15.420          H  
ATOM    550  HA  GLN A  34       4.677 -26.101  14.209  1.00 14.820          H  
ATOM    551 1HB  GLN A  34       7.569 -26.662  13.504  1.00 20.990          H  
ATOM    552 2HB  GLN A  34       6.751 -25.190  13.020  1.00 20.990          H  
ATOM    553 1HG  GLN A  34       6.461 -24.501  15.281  1.00 20.990          H  
ATOM    554 2HG  GLN A  34       7.005 -26.060  15.903  1.00 20.990          H  
ATOM    555 1HE2 GLN A  34       9.783 -23.585  16.176  1.00 20.990          H  
ATOM    556 2HE2 GLN A  34       8.161 -23.686  16.775  1.00 20.990          H  
ATOM    557  N   GLN A  35       5.571 -28.125  11.746  1.00 12.440          N  
ATOM    558  CA  GLN A  35       5.177 -28.507  10.393  1.00 12.230          C  
ATOM    559  C   GLN A  35       3.693 -28.905  10.357  1.00 11.760          C  
ATOM    560  O   GLN A  35       2.961 -28.504   9.441  1.00 11.230          O  
ATOM    561  CB  GLN A  35       6.044 -29.661   9.879  1.00 17.210          C  
ATOM    562  CG  GLN A  35       7.495 -29.281   9.611  1.00 17.210          C  
ATOM    563  CD  GLN A  35       8.332 -30.464   9.151  1.00 17.210          C  
ATOM    564  OE1 GLN A  35       7.983 -31.619   9.399  1.00 17.210          O  
ATOM    565  NE2 GLN A  35       9.437 -30.178   8.470  1.00 17.210          N  
ATOM    566  H   GLN A  35       6.309 -28.635  12.250  1.00 14.930          H  
ATOM    567  HA  GLN A  35       5.314 -27.648   9.739  1.00 14.680          H  
ATOM    568 1HB  GLN A  35       6.042 -30.465  10.616  1.00 20.650          H  
ATOM    569 2HB  GLN A  35       5.618 -30.057   8.960  1.00 20.650          H  
ATOM    570 1HG  GLN A  35       7.524 -28.515   8.839  1.00 20.650          H  
ATOM    571 2HG  GLN A  35       7.929 -28.898  10.534  1.00 20.650          H  
ATOM    572 1HE2 GLN A  35      10.027 -30.917   8.137  1.00 20.650          H  
ATOM    573 2HE2 GLN A  35       9.684 -29.226   8.289  1.00 20.650          H  
ATOM    574  N   GLN A  36       3.238 -29.641  11.386  1.00 11.950          N  
ATOM    575  CA  GLN A  36       1.838 -30.058  11.464  1.00 11.570          C  
ATOM    576  C   GLN A  36       0.918 -28.845  11.564  1.00 10.840          C  
ATOM    577  O   GLN A  36      -0.159 -28.833  10.962  1.00 10.340          O  
ATOM    578  CB  GLN A  36       1.597 -30.966  12.680  1.00 16.350          C  
ATOM    579  CG  GLN A  36       2.235 -32.346  12.590  1.00 16.350          C  
ATOM    580  CD  GLN A  36       2.082 -33.138  13.880  1.00 16.350          C  
ATOM    581  OE1 GLN A  36       1.116 -32.949  14.629  1.00 16.350          O  
ATOM    582  NE2 GLN A  36       3.035 -34.022  14.144  1.00 16.350          N  
ATOM    583  H   GLN A  36       3.914 -29.978  12.083  1.00 14.340          H  
ATOM    584  HA  GLN A  36       1.586 -30.606  10.557  1.00 13.880          H  
ATOM    585 1HB  GLN A  36       1.968 -30.478  13.573  1.00 19.620          H  
ATOM    586 2HB  GLN A  36       0.526 -31.103  12.814  1.00 19.620          H  
ATOM    587 1HG  GLN A  36       1.751 -32.900  11.787  1.00 19.620          H  
ATOM    588 2HG  GLN A  36       3.292 -32.235  12.377  1.00 19.620          H  
ATOM    589 1HE2 GLN A  36       2.992 -34.573  14.979  1.00 19.620          H  
ATOM    590 2HE2 GLN A  36       3.796 -34.142  13.503  1.00 19.620          H  
ATOM    591  N   PHE A  37       1.336 -27.822  12.307  1.00 10.820          N  
ATOM    592  CA  PHE A  37       0.521 -26.630  12.449  1.00 10.210          C  
ATOM    593  C   PHE A  37       0.417 -25.857  11.148  1.00  9.720          C  
ATOM    594  O   PHE A  37      -0.686 -25.453  10.766  1.00  9.120          O  
ATOM    595  CB  PHE A  37       1.019 -25.750  13.588  1.00 14.540          C  
ATOM    596  CG  PHE A  37       0.621 -26.322  14.900  1.00 14.540          C  
ATOM    597  CD1 PHE A  37       1.548 -26.810  15.798  1.00 14.540          C  
ATOM    598  CD2 PHE A  37      -0.712 -26.417  15.217  1.00 14.540          C  
ATOM    599  CE1 PHE A  37       1.141 -27.373  16.975  1.00 14.540          C  
ATOM    600  CE2 PHE A  37      -1.113 -26.978  16.372  1.00 14.540          C  
ATOM    601  CZ  PHE A  37      -0.192 -27.464  17.262  1.00 14.540          C  
ATOM    602  H   PHE A  37       2.211 -27.922  12.828  1.00 12.980          H  
ATOM    603  HA  PHE A  37      -0.480 -26.957  12.710  1.00 12.250          H  
ATOM    604 1HB  PHE A  37       2.108 -25.690  13.547  1.00 17.450          H  
ATOM    605 2HB  PHE A  37       0.620 -24.748  13.501  1.00 17.450          H  
ATOM    606  HD1 PHE A  37       2.607 -26.746  15.567  1.00 17.450          H  
ATOM    607  HD2 PHE A  37      -1.462 -26.045  14.520  1.00 17.450          H  
ATOM    608  HE1 PHE A  37       1.875 -27.749  17.678  1.00 17.450          H  
ATOM    609  HE2 PHE A  37      -2.165 -27.045  16.575  1.00 17.450          H  
ATOM    610  HZ  PHE A  37      -0.516 -27.911  18.188  1.00 17.450          H  
ATOM    611  N   SER A  38       1.509 -25.751  10.385  1.00 10.010          N  
ATOM    612  CA  SER A  38       1.400 -25.072   9.100  1.00  9.650          C  
ATOM    613  C   SER A  38       0.347 -25.789   8.249  1.00  9.350          C  
ATOM    614  O   SER A  38      -0.462 -25.139   7.573  1.00  8.810          O  
ATOM    615  CB  SER A  38       2.735 -25.055   8.373  1.00 13.650          C  
ATOM    616  OG  SER A  38       3.676 -24.260   9.044  1.00 13.650          O  
ATOM    617  H   SER A  38       2.423 -26.072  10.729  1.00 12.010          H  
ATOM    618  HA  SER A  38       1.077 -24.045   9.271  1.00 11.580          H  
ATOM    619 1HB  SER A  38       3.111 -26.077   8.293  1.00 16.380          H  
ATOM    620 2HB  SER A  38       2.591 -24.680   7.361  1.00 16.380          H  
ATOM    621  HG  SER A  38       4.482 -24.309   8.526  1.00 16.380          H  
ATOM    622  N   GLN A  39       0.322 -27.131   8.311  1.00  9.740          N  
ATOM    623  CA  GLN A  39      -0.689 -27.872   7.568  1.00  9.580          C  
ATOM    624  C   GLN A  39      -2.095 -27.550   8.099  1.00  9.010          C  
ATOM    625  O   GLN A  39      -3.006 -27.334   7.298  1.00  8.580          O  
ATOM    626  CB  GLN A  39      -0.438 -29.381   7.650  1.00 13.480          C  
ATOM    627  CG  GLN A  39       0.802 -29.855   6.912  1.00 13.480          C  
ATOM    628  CD  GLN A  39       1.054 -31.338   7.116  1.00 13.480          C  
ATOM    629  OE1 GLN A  39       0.453 -31.956   8.000  1.00 13.480          O  
ATOM    630  NE2 GLN A  39       1.937 -31.912   6.310  1.00 13.480          N  
ATOM    631  H   GLN A  39       1.055 -27.618   8.843  1.00 11.690          H  
ATOM    632  HA  GLN A  39      -0.644 -27.567   6.523  1.00 11.500          H  
ATOM    633 1HB  GLN A  39      -0.337 -29.675   8.685  1.00 16.170          H  
ATOM    634 2HB  GLN A  39      -1.298 -29.914   7.246  1.00 16.170          H  
ATOM    635 1HG  GLN A  39       0.676 -29.664   5.849  1.00 16.170          H  
ATOM    636 2HG  GLN A  39       1.663 -29.307   7.292  1.00 16.170          H  
ATOM    637 1HE2 GLN A  39       2.141 -32.889   6.403  1.00 16.170          H  
ATOM    638 2HE2 GLN A  39       2.404 -31.372   5.609  1.00 16.170          H  
ATOM    639  N   GLN A  40      -2.262 -27.441   9.430  1.00  9.030          N  
ATOM    640  CA  GLN A  40      -3.574 -27.121  10.014  1.00  8.550          C  
ATOM    641  C   GLN A  40      -4.073 -25.754   9.558  1.00  7.880          C  
ATOM    642  O   GLN A  40      -5.272 -25.577   9.329  1.00  7.420          O  
ATOM    643  CB  GLN A  40      -3.540 -27.151  11.543  1.00 12.160          C  
ATOM    644  CG  GLN A  40      -3.369 -28.533  12.130  1.00 12.160          C  
ATOM    645  CD  GLN A  40      -3.286 -28.509  13.632  1.00 12.160          C  
ATOM    646  OE1 GLN A  40      -3.556 -27.485  14.257  1.00 12.160          O  
ATOM    647  NE2 GLN A  40      -2.910 -29.636  14.218  1.00 12.160          N  
ATOM    648  H   GLN A  40      -1.472 -27.689  10.036  1.00 10.840          H  
ATOM    649  HA  GLN A  40      -4.286 -27.870   9.680  1.00 10.260          H  
ATOM    650 1HB  GLN A  40      -2.730 -26.526  11.899  1.00 14.590          H  
ATOM    651 2HB  GLN A  40      -4.468 -26.731  11.933  1.00 14.590          H  
ATOM    652 1HG  GLN A  40      -4.216 -29.148  11.833  1.00 14.590          H  
ATOM    653 2HG  GLN A  40      -2.458 -28.965  11.747  1.00 14.590          H  
ATOM    654 1HE2 GLN A  40      -2.839 -29.695  15.217  1.00 14.590          H  
ATOM    655 2HE2 GLN A  40      -2.693 -30.444  13.666  1.00 14.590          H  
ATOM    656  N   LEU A  41      -3.161 -24.796   9.423  1.00  7.880          N  
ATOM    657  CA  LEU A  41      -3.509 -23.454   8.974  1.00  7.360          C  
ATOM    658  C   LEU A  41      -4.064 -23.517   7.551  1.00  7.010          C  
ATOM    659  O   LEU A  41      -5.119 -22.929   7.259  1.00  6.500          O  
ATOM    660  CB  LEU A  41      -2.260 -22.559   9.052  1.00 10.510          C  
ATOM    661  CG  LEU A  41      -2.351 -21.074   8.602  1.00 10.510          C  
ATOM    662  CD1 LEU A  41      -3.365 -20.297   9.443  1.00 10.510          C  
ATOM    663  CD2 LEU A  41      -0.963 -20.469   8.760  1.00 10.510          C  
ATOM    664  H   LEU A  41      -2.197 -25.020   9.696  1.00  9.460          H  
ATOM    665  HA  LEU A  41      -4.285 -23.062   9.624  1.00  8.830          H  
ATOM    666 1HB  LEU A  41      -1.907 -22.573  10.071  1.00 12.610          H  
ATOM    667 2HB  LEU A  41      -1.493 -23.022   8.438  1.00 12.610          H  
ATOM    668  HG  LEU A  41      -2.663 -21.022   7.556  1.00 12.610          H  
ATOM    669 1HD1 LEU A  41      -3.393 -19.261   9.108  1.00 12.610          H  
ATOM    670 2HD1 LEU A  41      -4.360 -20.733   9.331  1.00 12.610          H  
ATOM    671 3HD1 LEU A  41      -3.078 -20.323  10.480  1.00 12.610          H  
ATOM    672 1HD2 LEU A  41      -0.973 -19.423   8.447  1.00 12.610          H  
ATOM    673 2HD2 LEU A  41      -0.660 -20.536   9.801  1.00 12.610          H  
ATOM    674 3HD2 LEU A  41      -0.256 -21.026   8.142  1.00 12.610          H  
ATOM    675  N   ASP A  42      -3.371 -24.252   6.664  1.00  7.370          N  
ATOM    676  CA  ASP A  42      -3.854 -24.413   5.295  1.00  7.180          C  
ATOM    677  C   ASP A  42      -5.194 -25.144   5.265  1.00  6.880          C  
ATOM    678  O   ASP A  42      -6.067 -24.804   4.459  1.00  6.480          O  
ATOM    679  CB  ASP A  42      -2.854 -25.180   4.426  1.00 10.130          C  
ATOM    680  CG  ASP A  42      -1.596 -24.387   4.034  1.00 10.130          C  
ATOM    681  OD1 ASP A  42      -1.568 -23.187   4.188  1.00 10.130          O  
ATOM    682  OD2 ASP A  42      -0.675 -25.009   3.560  1.00 10.130          O  
ATOM    683  H   ASP A  42      -2.476 -24.672   6.950  1.00  8.840          H  
ATOM    684  HA  ASP A  42      -3.995 -23.423   4.864  1.00  8.620          H  
ATOM    685 1HB  ASP A  42      -2.538 -26.076   4.967  1.00 12.150          H  
ATOM    686 2HB  ASP A  42      -3.351 -25.512   3.516  1.00 12.150          H  
ATOM    687  N   GLN A  43      -5.375 -26.131   6.156  1.00  7.140          N  
ATOM    688  CA  GLN A  43      -6.628 -26.874   6.213  1.00  6.960          C  
ATOM    689  C   GLN A  43      -7.788 -25.966   6.584  1.00  6.360          C  
ATOM    690  O   GLN A  43      -8.854 -26.071   5.976  1.00  5.990          O  
ATOM    691  CB  GLN A  43      -6.548 -28.023   7.223  1.00  9.820          C  
ATOM    692  CG  GLN A  43      -5.653 -29.184   6.810  1.00  9.820          C  
ATOM    693  CD  GLN A  43      -5.442 -30.171   7.944  1.00  9.820          C  
ATOM    694  OE1 GLN A  43      -5.775 -29.874   9.095  1.00  9.820          O  
ATOM    695  NE2 GLN A  43      -4.891 -31.337   7.633  1.00  9.820          N  
ATOM    696  H   GLN A  43      -4.593 -26.393   6.766  1.00  8.570          H  
ATOM    697  HA  GLN A  43      -6.824 -27.290   5.227  1.00  8.350          H  
ATOM    698 1HB  GLN A  43      -6.184 -27.639   8.167  1.00 11.780          H  
ATOM    699 2HB  GLN A  43      -7.546 -28.416   7.401  1.00 11.780          H  
ATOM    700 1HG  GLN A  43      -6.142 -29.714   5.995  1.00 11.780          H  
ATOM    701 2HG  GLN A  43      -4.696 -28.817   6.478  1.00 11.780          H  
ATOM    702 1HE2 GLN A  43      -4.727 -32.021   8.346  1.00 11.780          H  
ATOM    703 2HE2 GLN A  43      -4.634 -31.538   6.686  1.00 11.780          H  
ATOM    704  N   GLN A  44      -7.589 -25.051   7.544  1.00  6.330          N  
ATOM    705  CA  GLN A  44      -8.669 -24.143   7.917  1.00  5.870          C  
ATOM    706  C   GLN A  44      -9.042 -23.218   6.761  1.00  5.310          C  
ATOM    707  O   GLN A  44     -10.231 -22.966   6.524  1.00  4.850          O  
ATOM    708  CB  GLN A  44      -8.299 -23.311   9.142  1.00  8.400          C  
ATOM    709  CG  GLN A  44      -8.235 -24.096  10.431  1.00  8.400          C  
ATOM    710  CD  GLN A  44      -7.875 -23.224  11.592  1.00  8.400          C  
ATOM    711  OE1 GLN A  44      -7.288 -22.159  11.404  1.00  8.400          O  
ATOM    712  NE2 GLN A  44      -8.240 -23.640  12.788  1.00  8.400          N  
ATOM    713  H   GLN A  44      -6.699 -25.052   8.057  1.00  7.600          H  
ATOM    714  HA  GLN A  44      -9.543 -24.741   8.166  1.00  7.040          H  
ATOM    715 1HB  GLN A  44      -7.313 -22.863   8.980  1.00 10.080          H  
ATOM    716 2HB  GLN A  44      -9.013 -22.500   9.267  1.00 10.080          H  
ATOM    717 1HG  GLN A  44      -9.213 -24.522  10.614  1.00 10.080          H  
ATOM    718 2HG  GLN A  44      -7.491 -24.882  10.340  1.00 10.080          H  
ATOM    719 1HE2 GLN A  44      -8.046 -23.082  13.596  1.00 10.080          H  
ATOM    720 2HE2 GLN A  44      -8.724 -24.507  12.892  1.00 10.080          H  
ATOM    721  N   TYR A  45      -8.035 -22.726   6.029  1.00  5.400          N  
ATOM    722  CA  TYR A  45      -8.279 -21.858   4.883  1.00  5.010          C  
ATOM    723  C   TYR A  45      -9.148 -22.602   3.874  1.00  4.600          C  
ATOM    724  O   TYR A  45     -10.165 -22.087   3.382  1.00  4.170          O  
ATOM    725  CB  TYR A  45      -6.964 -21.456   4.213  1.00  7.170          C  
ATOM    726  CG  TYR A  45      -7.121 -20.498   3.050  1.00  7.170          C  
ATOM    727  CD1 TYR A  45      -7.088 -19.146   3.305  1.00  7.170          C  
ATOM    728  CD2 TYR A  45      -7.314 -20.958   1.748  1.00  7.170          C  
ATOM    729  CE1 TYR A  45      -7.224 -18.239   2.282  1.00  7.170          C  
ATOM    730  CE2 TYR A  45      -7.461 -20.050   0.718  1.00  7.170          C  
ATOM    731  CZ  TYR A  45      -7.411 -18.693   0.981  1.00  7.170          C  
ATOM    732  OH  TYR A  45      -7.547 -17.789  -0.044  1.00  7.170          O  
ATOM    733  H   TYR A  45      -7.068 -22.934   6.313  1.00  6.480          H  
ATOM    734  HA  TYR A  45      -8.815 -20.969   5.214  1.00  6.010          H  
ATOM    735 1HB  TYR A  45      -6.307 -20.997   4.954  1.00  8.600          H  
ATOM    736 2HB  TYR A  45      -6.457 -22.347   3.847  1.00  8.600          H  
ATOM    737  HD1 TYR A  45      -6.940 -18.807   4.323  1.00  8.600          H  
ATOM    738  HD2 TYR A  45      -7.349 -22.028   1.540  1.00  8.600          H  
ATOM    739  HE1 TYR A  45      -7.185 -17.175   2.495  1.00  8.600          H  
ATOM    740  HE2 TYR A  45      -7.612 -20.405  -0.302  1.00  8.600          H  
ATOM    741  HH  TYR A  45      -7.477 -16.896   0.305  1.00  8.600          H  
ATOM    742  N   ASN A  46      -8.715 -23.826   3.546  1.00  4.830          N  
ATOM    743  CA  ASN A  46      -9.408 -24.646   2.580  1.00  4.560          C  
ATOM    744  C   ASN A  46     -10.803 -25.008   3.049  1.00  4.230          C  
ATOM    745  O   ASN A  46     -11.720 -25.071   2.230  1.00  3.840          O  
ATOM    746  CB  ASN A  46      -8.613 -25.899   2.302  1.00  6.490          C  
ATOM    747  CG  ASN A  46      -7.380 -25.629   1.496  1.00  6.490          C  
ATOM    748  OD1 ASN A  46      -7.256 -24.605   0.815  1.00  6.490          O  
ATOM    749  ND2 ASN A  46      -6.449 -26.540   1.558  1.00  6.490          N  
ATOM    750  H   ASN A  46      -7.855 -24.183   3.975  1.00  5.800          H  
ATOM    751  HA  ASN A  46      -9.508 -24.078   1.656  1.00  5.470          H  
ATOM    752 1HB  ASN A  46      -8.320 -26.353   3.250  1.00  7.790          H  
ATOM    753 2HB  ASN A  46      -9.236 -26.618   1.772  1.00  7.790          H  
ATOM    754 1HD2 ASN A  46      -5.600 -26.420   1.045  1.00  7.790          H  
ATOM    755 2HD2 ASN A  46      -6.581 -27.355   2.119  1.00  7.790          H  
ATOM    756  N   ALA A  47     -10.982 -25.252   4.354  1.00  4.470          N  
ATOM    757  CA  ALA A  47     -12.295 -25.573   4.884  1.00  4.280          C  
ATOM    758  C   ALA A  47     -13.254 -24.416   4.659  1.00  3.800          C  
ATOM    759  O   ALA A  47     -14.389 -24.616   4.227  1.00  3.510          O  
ATOM    760  CB  ALA A  47     -12.206 -25.893   6.360  1.00  6.070          C  
ATOM    761  H   ALA A  47     -10.173 -25.263   4.979  1.00  5.360          H  
ATOM    762  HA  ALA A  47     -12.673 -26.444   4.350  1.00  5.140          H  
ATOM    763 1HB  ALA A  47     -13.192 -26.151   6.741  1.00  7.280          H  
ATOM    764 2HB  ALA A  47     -11.524 -26.731   6.505  1.00  7.280          H  
ATOM    765 3HB  ALA A  47     -11.827 -25.024   6.891  1.00  7.280          H  
ATOM    766  N   LEU A  48     -12.794 -23.178   4.883  1.00  3.840          N  
ATOM    767  CA  LEU A  48     -13.683 -22.046   4.657  1.00  3.610          C  
ATOM    768  C   LEU A  48     -14.118 -21.979   3.211  1.00  3.270          C  
ATOM    769  O   LEU A  48     -15.300 -21.761   2.929  1.00  3.060          O  
ATOM    770  CB  LEU A  48     -12.983 -20.724   4.993  1.00  5.150          C  
ATOM    771  CG  LEU A  48     -12.713 -20.357   6.449  1.00  5.150          C  
ATOM    772  CD1 LEU A  48     -11.779 -19.123   6.467  1.00  5.150          C  
ATOM    773  CD2 LEU A  48     -14.035 -20.012   7.142  1.00  5.150          C  
ATOM    774  H   LEU A  48     -11.856 -23.048   5.282  1.00  4.610          H  
ATOM    775  HA  LEU A  48     -14.569 -22.172   5.272  1.00  4.330          H  
ATOM    776 1HB  LEU A  48     -12.014 -20.780   4.538  1.00  6.180          H  
ATOM    777 2HB  LEU A  48     -13.539 -19.913   4.535  1.00  6.180          H  
ATOM    778  HG  LEU A  48     -12.220 -21.187   6.962  1.00  6.180          H  
ATOM    779 1HD1 LEU A  48     -11.569 -18.832   7.495  1.00  6.180          H  
ATOM    780 2HD1 LEU A  48     -10.841 -19.366   5.963  1.00  6.180          H  
ATOM    781 3HD1 LEU A  48     -12.262 -18.298   5.951  1.00  6.180          H  
ATOM    782 1HD2 LEU A  48     -13.837 -19.729   8.175  1.00  6.180          H  
ATOM    783 2HD2 LEU A  48     -14.507 -19.178   6.622  1.00  6.180          H  
ATOM    784 3HD2 LEU A  48     -14.705 -20.868   7.132  1.00  6.180          H  
ATOM    785  N   LEU A  49     -13.179 -22.215   2.292  1.00  3.360          N  
ATOM    786  CA  LEU A  49     -13.482 -22.147   0.872  1.00  3.260          C  
ATOM    787  C   LEU A  49     -14.407 -23.278   0.430  1.00  2.930          C  
ATOM    788  O   LEU A  49     -15.330 -23.064  -0.358  1.00  2.880          O  
ATOM    789  CB  LEU A  49     -12.169 -22.196   0.075  1.00  4.600          C  
ATOM    790  CG  LEU A  49     -12.243 -22.054  -1.472  1.00  4.600          C  
ATOM    791  CD1 LEU A  49     -12.926 -20.718  -1.881  1.00  4.600          C  
ATOM    792  CD2 LEU A  49     -10.809 -22.088  -2.007  1.00  4.600          C  
ATOM    793  H   LEU A  49     -12.211 -22.372   2.605  1.00  4.030          H  
ATOM    794  HA  LEU A  49     -13.993 -21.209   0.685  1.00  3.910          H  
ATOM    795 1HB  LEU A  49     -11.470 -21.487   0.473  1.00  5.520          H  
ATOM    796 2HB  LEU A  49     -11.737 -23.182   0.260  1.00  5.520          H  
ATOM    797  HG  LEU A  49     -12.820 -22.881  -1.893  1.00  5.520          H  
ATOM    798 1HD1 LEU A  49     -12.949 -20.650  -2.968  1.00  5.520          H  
ATOM    799 2HD1 LEU A  49     -13.947 -20.689  -1.507  1.00  5.520          H  
ATOM    800 3HD1 LEU A  49     -12.375 -19.875  -1.489  1.00  5.520          H  
ATOM    801 1HD2 LEU A  49     -10.820 -22.000  -3.095  1.00  5.520          H  
ATOM    802 2HD2 LEU A  49     -10.239 -21.257  -1.580  1.00  5.520          H  
ATOM    803 3HD2 LEU A  49     -10.339 -23.032  -1.723  1.00  5.520          H  
ATOM    804  N   ALA A  50     -14.123 -24.496   0.906  1.00  2.920          N  
ATOM    805  CA  ALA A  50     -14.899 -25.682   0.580  1.00  2.870          C  
ATOM    806  C   ALA A  50     -16.335 -25.591   1.083  1.00  2.630          C  
ATOM    807  O   ALA A  50     -17.265 -26.032   0.405  1.00  2.690          O  
ATOM    808  CB  ALA A  50     -14.233 -26.903   1.187  1.00  4.040          C  
ATOM    809  H   ALA A  50     -13.319 -24.608   1.520  1.00  3.500          H  
ATOM    810  HA  ALA A  50     -14.923 -25.781  -0.503  1.00  3.440          H  
ATOM    811 1HB  ALA A  50     -14.794 -27.795   0.921  1.00  4.850          H  
ATOM    812 2HB  ALA A  50     -13.214 -26.982   0.810  1.00  4.850          H  
ATOM    813 3HB  ALA A  50     -14.210 -26.793   2.271  1.00  4.850          H  
ATOM    814  N   ASP A  51     -16.511 -25.023   2.279  1.00  2.600          N  
ATOM    815  CA  ASP A  51     -17.816 -24.874   2.906  1.00  2.630          C  
ATOM    816  C   ASP A  51     -18.655 -23.790   2.227  1.00  2.540          C  
ATOM    817  O   ASP A  51     -19.773 -24.058   1.776  1.00  2.930          O  
ATOM    818  CB  ASP A  51     -17.614 -24.556   4.395  1.00  3.670          C  
ATOM    819  CG  ASP A  51     -18.897 -24.468   5.241  1.00  3.670          C  
ATOM    820  OD1 ASP A  51     -19.562 -25.454   5.425  1.00  3.670          O  
ATOM    821  OD2 ASP A  51     -19.183 -23.377   5.704  1.00  3.670          O  
ATOM    822  H   ASP A  51     -15.688 -24.725   2.812  1.00  3.120          H  
ATOM    823  HA  ASP A  51     -18.346 -25.821   2.819  1.00  3.160          H  
ATOM    824 1HB  ASP A  51     -16.964 -25.317   4.830  1.00  4.400          H  
ATOM    825 2HB  ASP A  51     -17.078 -23.607   4.482  1.00  4.400          H  
ATOM    826  N   GLU A  52     -18.126 -22.566   2.166  1.00  2.630          N  
ATOM    827  CA  GLU A  52     -18.843 -21.459   1.549  1.00  3.000          C  
ATOM    828  C   GLU A  52     -17.894 -20.363   1.075  1.00  2.480          C  
ATOM    829  O   GLU A  52     -17.170 -19.749   1.870  1.00  2.030          O  
ATOM    830  CB  GLU A  52     -19.913 -20.932   2.510  1.00  4.050          C  
ATOM    831  CG  GLU A  52     -20.604 -19.658   2.086  1.00  4.050          C  
ATOM    832  CD  GLU A  52     -21.306 -19.732   0.755  1.00  4.050          C  
ATOM    833  OE1 GLU A  52     -22.193 -20.530   0.587  1.00  4.050          O  
ATOM    834  OE2 GLU A  52     -20.919 -18.966  -0.111  1.00  4.050          O  
ATOM    835  H   GLU A  52     -17.194 -22.401   2.553  1.00  3.160          H  
ATOM    836  HA  GLU A  52     -19.360 -21.846   0.669  1.00  3.600          H  
ATOM    837 1HB  GLU A  52     -20.681 -21.693   2.651  1.00  4.860          H  
ATOM    838 2HB  GLU A  52     -19.457 -20.764   3.472  1.00  4.860          H  
ATOM    839 1HG  GLU A  52     -21.337 -19.401   2.849  1.00  4.860          H  
ATOM    840 2HG  GLU A  52     -19.873 -18.882   2.073  1.00  4.860          H  
ATOM    841  N   LYS A  53     -17.986 -20.028  -0.212  1.00  2.680          N  
ATOM    842  CA  LYS A  53     -17.130 -19.010  -0.803  1.00  2.430          C  
ATOM    843  C   LYS A  53     -17.274 -17.694  -0.065  1.00  2.160          C  
ATOM    844  O   LYS A  53     -16.283 -17.004   0.160  1.00  1.870          O  
ATOM    845  CB  LYS A  53     -17.487 -18.816  -2.279  1.00  3.500          C  
ATOM    846  CG  LYS A  53     -16.664 -17.758  -3.052  1.00  3.500          C  
ATOM    847  CD  LYS A  53     -15.201 -18.157  -3.228  1.00  3.500          C  
ATOM    848  CE  LYS A  53     -14.520 -17.345  -4.360  1.00  3.500          C  
ATOM    849  NZ  LYS A  53     -14.335 -15.880  -4.030  1.00  3.500          N  
ATOM    850  H   LYS A  53     -18.644 -20.532  -0.793  1.00  3.220          H  
ATOM    851  HA  LYS A  53     -16.094 -19.338  -0.717  1.00  2.920          H  
ATOM    852 1HB  LYS A  53     -17.379 -19.767  -2.800  1.00  4.200          H  
ATOM    853 2HB  LYS A  53     -18.537 -18.524  -2.353  1.00  4.200          H  
ATOM    854 1HG  LYS A  53     -17.109 -17.611  -4.035  1.00  4.200          H  
ATOM    855 2HG  LYS A  53     -16.700 -16.805  -2.518  1.00  4.200          H  
ATOM    856 1HD  LYS A  53     -14.664 -17.955  -2.294  1.00  4.200          H  
ATOM    857 2HD  LYS A  53     -15.132 -19.219  -3.451  1.00  4.200          H  
ATOM    858 1HE  LYS A  53     -13.547 -17.782  -4.569  1.00  4.200          H  
ATOM    859 2HE  LYS A  53     -15.141 -17.422  -5.251  1.00  4.200          H  
ATOM    860 1HZ  LYS A  53     -13.899 -15.407  -4.792  1.00  4.200          H  
ATOM    861 2HZ  LYS A  53     -15.212 -15.392  -3.804  1.00  4.200          H  
ATOM    862 3HZ  LYS A  53     -13.754 -15.751  -3.199  1.00  4.200          H  
ATOM    863  N   ALA A  54     -18.498 -17.345   0.326  1.00  2.410          N  
ATOM    864  CA  ALA A  54     -18.745 -16.104   1.031  1.00  2.400          C  
ATOM    865  C   ALA A  54     -17.988 -16.004   2.360  1.00  1.800          C  
ATOM    866  O   ALA A  54     -17.601 -14.902   2.758  1.00  1.900          O  
ATOM    867  CB  ALA A  54     -20.227 -15.931   1.282  1.00  3.360          C  
ATOM    868  H   ALA A  54     -19.294 -17.969   0.123  1.00  2.890          H  
ATOM    869  HA  ALA A  54     -18.399 -15.292   0.387  1.00  2.880          H  
ATOM    870 1HB  ALA A  54     -20.410 -14.987   1.760  1.00  4.040          H  
ATOM    871 2HB  ALA A  54     -20.761 -15.968   0.333  1.00  4.040          H  
ATOM    872 3HB  ALA A  54     -20.587 -16.723   1.922  1.00  4.040          H  
ATOM    873  N   LYS A  55     -17.806 -17.135   3.071  1.00  1.410          N  
ATOM    874  CA  LYS A  55     -17.147 -17.109   4.369  1.00  0.980          C  
ATOM    875  C   LYS A  55     -15.667 -16.895   4.139  1.00  0.850          C  
ATOM    876  O   LYS A  55     -15.012 -16.119   4.847  1.00  0.840          O  
ATOM    877  CB  LYS A  55     -17.393 -18.409   5.124  1.00  1.540          C  
ATOM    878  CG  LYS A  55     -18.842 -18.610   5.550  1.00  1.540          C  
ATOM    879  CD  LYS A  55     -19.024 -19.938   6.294  1.00  1.540          C  
ATOM    880  CE  LYS A  55     -20.503 -20.281   6.489  1.00  1.540          C  
ATOM    881  NZ  LYS A  55     -20.686 -21.591   7.208  1.00  1.540          N  
ATOM    882  H   LYS A  55     -18.073 -18.047   2.698  1.00  1.690          H  
ATOM    883  HA  LYS A  55     -17.531 -16.269   4.951  1.00  1.180          H  
ATOM    884 1HB  LYS A  55     -17.102 -19.258   4.495  1.00  1.850          H  
ATOM    885 2HB  LYS A  55     -16.773 -18.432   6.016  1.00  1.850          H  
ATOM    886 1HG  LYS A  55     -19.142 -17.787   6.202  1.00  1.850          H  
ATOM    887 2HG  LYS A  55     -19.481 -18.596   4.673  1.00  1.850          H  
ATOM    888 1HD  LYS A  55     -18.548 -20.751   5.735  1.00  1.850          H  
ATOM    889 2HD  LYS A  55     -18.553 -19.874   7.273  1.00  1.850          H  
ATOM    890 1HE  LYS A  55     -20.988 -19.489   7.035  1.00  1.850          H  
ATOM    891 2HE  LYS A  55     -20.965 -20.363   5.508  1.00  1.850          H  
ATOM    892 1HZ  LYS A  55     -21.666 -21.844   7.299  1.00  1.850          H  
ATOM    893 2HZ  LYS A  55     -20.213 -22.327   6.665  1.00  1.850          H  
ATOM    894 3HZ  LYS A  55     -20.275 -21.540   8.124  1.00  1.850          H  
ATOM    895  N   LEU A  56     -15.151 -17.554   3.105  1.00  0.880          N  
ATOM    896  CA  LEU A  56     -13.747 -17.417   2.776  1.00  0.910          C  
ATOM    897  C   LEU A  56     -13.488 -15.981   2.365  1.00  0.950          C  
ATOM    898  O   LEU A  56     -12.564 -15.345   2.873  1.00  1.090          O  
ATOM    899  CB  LEU A  56     -13.371 -18.371   1.637  1.00  1.260          C  
ATOM    900  CG  LEU A  56     -11.846 -18.517   1.202  1.00  1.260          C  
ATOM    901  CD1 LEU A  56     -11.394 -17.369   0.293  1.00  1.260          C  
ATOM    902  CD2 LEU A  56     -10.958 -18.636   2.419  1.00  1.260          C  
ATOM    903  H   LEU A  56     -15.752 -18.204   2.581  1.00  1.060          H  
ATOM    904  HA  LEU A  56     -13.167 -17.645   3.662  1.00  1.090          H  
ATOM    905 1HB  LEU A  56     -13.716 -19.345   1.929  1.00  1.510          H  
ATOM    906 2HB  LEU A  56     -13.935 -18.076   0.747  1.00  1.510          H  
ATOM    907  HG  LEU A  56     -11.757 -19.392   0.638  1.00  1.510          H  
ATOM    908 1HD1 LEU A  56     -10.365 -17.548  -0.014  1.00  1.510          H  
ATOM    909 2HD1 LEU A  56     -12.035 -17.333  -0.591  1.00  1.510          H  
ATOM    910 3HD1 LEU A  56     -11.439 -16.421   0.792  1.00  1.510          H  
ATOM    911 1HD2 LEU A  56      -9.954 -18.785   2.098  1.00  1.510          H  
ATOM    912 2HD2 LEU A  56     -11.008 -17.739   3.020  1.00  1.510          H  
ATOM    913 3HD2 LEU A  56     -11.261 -19.478   2.998  1.00  1.510          H  
ATOM    914  N   ASP A  57     -14.307 -15.436   1.465  1.00  1.070          N  
ATOM    915  CA  ASP A  57     -14.078 -14.074   1.034  1.00  1.190          C  
ATOM    916  C   ASP A  57     -14.140 -13.083   2.192  1.00  1.060          C  
ATOM    917  O   ASP A  57     -13.307 -12.182   2.258  1.00  1.130          O  
ATOM    918  CB  ASP A  57     -15.068 -13.666  -0.063  1.00  1.620          C  
ATOM    919  CG  ASP A  57     -14.775 -14.319  -1.443  1.00  1.620          C  
ATOM    920  OD1 ASP A  57     -13.708 -14.864  -1.644  1.00  1.620          O  
ATOM    921  OD2 ASP A  57     -15.621 -14.274  -2.323  1.00  1.620          O  
ATOM    922  H   ASP A  57     -15.063 -15.985   1.052  1.00  1.280          H  
ATOM    923  HA  ASP A  57     -13.078 -14.025   0.606  1.00  1.430          H  
ATOM    924 1HB  ASP A  57     -16.076 -13.952   0.247  1.00  1.940          H  
ATOM    925 2HB  ASP A  57     -15.055 -12.577  -0.177  1.00  1.940          H  
ATOM    926  N   GLN A  58     -15.057 -13.229   3.164  1.00  0.940          N  
ATOM    927  CA  GLN A  58     -15.047 -12.238   4.246  1.00  0.910          C  
ATOM    928  C   GLN A  58     -13.725 -12.326   5.006  1.00  0.790          C  
ATOM    929  O   GLN A  58     -13.103 -11.297   5.325  1.00  0.810          O  
ATOM    930  CB  GLN A  58     -16.211 -12.468   5.212  1.00  1.290          C  
ATOM    931  CG  GLN A  58     -16.528 -11.287   6.190  1.00  1.290          C  
ATOM    932  CD  GLN A  58     -15.703 -11.237   7.480  1.00  1.290          C  
ATOM    933  OE1 GLN A  58     -15.189 -12.243   7.976  1.00  1.290          O  
ATOM    934  NE2 GLN A  58     -15.599 -10.038   8.051  1.00  1.290          N  
ATOM    935  H   GLN A  58     -15.786 -13.953   3.116  1.00  1.130          H  
ATOM    936  HA  GLN A  58     -15.129 -11.246   3.810  1.00  1.090          H  
ATOM    937 1HB  GLN A  58     -17.085 -12.680   4.630  1.00  1.540          H  
ATOM    938 2HB  GLN A  58     -16.009 -13.360   5.811  1.00  1.540          H  
ATOM    939 1HG  GLN A  58     -16.345 -10.363   5.653  1.00  1.540          H  
ATOM    940 2HG  GLN A  58     -17.585 -11.349   6.470  1.00  1.540          H  
ATOM    941 1HE2 GLN A  58     -15.088  -9.936   8.901  1.00  1.540          H  
ATOM    942 2HE2 GLN A  58     -16.046  -9.245   7.635  1.00  1.540          H  
ATOM    943  N   TYR A  59     -13.268 -13.563   5.240  1.00  0.790          N  
ATOM    944  CA  TYR A  59     -12.003 -13.796   5.893  1.00  0.870          C  
ATOM    945  C   TYR A  59     -10.833 -13.151   5.147  1.00  0.960          C  
ATOM    946  O   TYR A  59     -10.038 -12.420   5.739  1.00  1.090          O  
ATOM    947  CB  TYR A  59     -11.793 -15.298   6.095  1.00  1.190          C  
ATOM    948  CG  TYR A  59     -10.425 -15.660   6.505  1.00  1.190          C  
ATOM    949  CD1 TYR A  59      -9.978 -15.467   7.794  1.00  1.190          C  
ATOM    950  CD2 TYR A  59      -9.605 -16.207   5.559  1.00  1.190          C  
ATOM    951  CE1 TYR A  59      -8.685 -15.816   8.112  1.00  1.190          C  
ATOM    952  CE2 TYR A  59      -8.349 -16.549   5.862  1.00  1.190          C  
ATOM    953  CZ  TYR A  59      -7.866 -16.360   7.129  1.00  1.190          C  
ATOM    954  OH  TYR A  59      -6.555 -16.706   7.413  1.00  1.190          O  
ATOM    955  H   TYR A  59     -13.845 -14.370   4.975  1.00  0.950          H  
ATOM    956  HA  TYR A  59     -12.058 -13.343   6.881  1.00  1.040          H  
ATOM    957 1HB  TYR A  59     -12.487 -15.656   6.853  1.00  1.420          H  
ATOM    958 2HB  TYR A  59     -12.022 -15.825   5.185  1.00  1.420          H  
ATOM    959  HD1 TYR A  59     -10.635 -15.035   8.549  1.00  1.420          H  
ATOM    960  HD2 TYR A  59      -9.972 -16.355   4.557  1.00  1.420          H  
ATOM    961  HE1 TYR A  59      -8.309 -15.664   9.122  1.00  1.420          H  
ATOM    962  HE2 TYR A  59      -7.716 -16.966   5.101  1.00  1.420          H  
ATOM    963  HH  TYR A  59      -6.360 -16.514   8.338  1.00  1.420          H  
ATOM    964  N   VAL A  60     -10.719 -13.401   3.850  1.00  1.000          N  
ATOM    965  CA  VAL A  60      -9.611 -12.841   3.090  1.00  1.180          C  
ATOM    966  C   VAL A  60      -9.697 -11.314   2.909  1.00  1.190          C  
ATOM    967  O   VAL A  60      -8.688 -10.608   3.016  1.00  1.360          O  
ATOM    968  CB  VAL A  60      -9.498 -13.537   1.719  1.00  1.580          C  
ATOM    969  CG1 VAL A  60      -8.448 -12.849   0.846  1.00  1.580          C  
ATOM    970  CG2 VAL A  60      -9.117 -14.990   1.941  1.00  1.580          C  
ATOM    971  H   VAL A  60     -11.415 -14.008   3.406  1.00  1.200          H  
ATOM    972  HA  VAL A  60      -8.698 -13.062   3.638  1.00  1.420          H  
ATOM    973  HB  VAL A  60     -10.460 -13.482   1.203  1.00  1.900          H  
ATOM    974 1HG1 VAL A  60      -8.383 -13.361  -0.111  1.00  1.900          H  
ATOM    975 2HG1 VAL A  60      -8.717 -11.808   0.671  1.00  1.900          H  
ATOM    976 3HG1 VAL A  60      -7.479 -12.890   1.349  1.00  1.900          H  
ATOM    977 1HG2 VAL A  60      -9.041 -15.500   0.987  1.00  1.900          H  
ATOM    978 2HG2 VAL A  60      -8.162 -15.034   2.460  1.00  1.900          H  
ATOM    979 3HG2 VAL A  60      -9.878 -15.467   2.541  1.00  1.900          H  
ATOM    980  N   GLU A  61     -10.868 -10.799   2.530  1.00  1.060          N  
ATOM    981  CA  GLU A  61     -11.020  -9.369   2.282  1.00  1.080          C  
ATOM    982  C   GLU A  61     -10.960  -8.484   3.522  1.00  0.930          C  
ATOM    983  O   GLU A  61     -10.345  -7.417   3.485  1.00  1.030          O  
ATOM    984  CB  GLU A  61     -12.335  -9.071   1.556  1.00  1.500          C  
ATOM    985  CG  GLU A  61     -12.399  -9.557   0.114  1.00  1.500          C  
ATOM    986  CD  GLU A  61     -13.711  -9.212  -0.557  1.00  1.500          C  
ATOM    987  OE1 GLU A  61     -14.607  -8.769   0.126  1.00  1.500          O  
ATOM    988  OE2 GLU A  61     -13.809  -9.382  -1.751  1.00  1.500          O  
ATOM    989  H   GLU A  61     -11.676 -11.413   2.428  1.00  1.270          H  
ATOM    990  HA  GLU A  61     -10.205  -9.066   1.625  1.00  1.300          H  
ATOM    991 1HB  GLU A  61     -13.155  -9.542   2.102  1.00  1.800          H  
ATOM    992 2HB  GLU A  61     -12.517  -7.998   1.562  1.00  1.800          H  
ATOM    993 1HG  GLU A  61     -11.581  -9.110  -0.446  1.00  1.800          H  
ATOM    994 2HG  GLU A  61     -12.264 -10.641   0.106  1.00  1.800          H  
ATOM    995  N   VAL A  62     -11.575  -8.911   4.628  1.00  0.790          N  
ATOM    996  CA  VAL A  62     -11.599  -8.080   5.813  1.00  0.750          C  
ATOM    997  C   VAL A  62     -10.691  -8.600   6.904  1.00  0.790          C  
ATOM    998  O   VAL A  62      -9.878  -7.840   7.420  1.00  0.900          O  
ATOM    999  CB  VAL A  62     -13.030  -7.932   6.369  1.00  1.070          C  
ATOM   1000  CG1 VAL A  62     -13.019  -7.084   7.686  1.00  1.070          C  
ATOM   1001  CG2 VAL A  62     -13.913  -7.280   5.311  1.00  1.070          C  
ATOM   1002  H   VAL A  62     -12.078  -9.800   4.639  1.00  0.950          H  
ATOM   1003  HA  VAL A  62     -11.256  -7.090   5.532  1.00  0.900          H  
ATOM   1004  HB  VAL A  62     -13.422  -8.919   6.611  1.00  1.280          H  
ATOM   1005 1HG1 VAL A  62     -14.035  -6.994   8.067  1.00  1.280          H  
ATOM   1006 2HG1 VAL A  62     -12.399  -7.559   8.442  1.00  1.280          H  
ATOM   1007 3HG1 VAL A  62     -12.622  -6.087   7.474  1.00  1.280          H  
ATOM   1008 1HG2 VAL A  62     -14.926  -7.180   5.691  1.00  1.280          H  
ATOM   1009 2HG2 VAL A  62     -13.517  -6.294   5.071  1.00  1.280          H  
ATOM   1010 3HG2 VAL A  62     -13.922  -7.897   4.410  1.00  1.280          H  
ATOM   1011  N   HIS A  63     -10.831  -9.865   7.292  1.00  0.750          N  
ATOM   1012  CA  HIS A  63     -10.049 -10.339   8.442  1.00  0.770          C  
ATOM   1013  C   HIS A  63      -8.540 -10.275   8.175  1.00  0.790          C  
ATOM   1014  O   HIS A  63      -7.787  -9.716   8.975  1.00  0.810          O  
ATOM   1015  CB  HIS A  63     -10.410 -11.762   8.854  1.00  1.070          C  
ATOM   1016  CG  HIS A  63      -9.779 -12.140  10.129  1.00  1.070          C  
ATOM   1017  ND1 HIS A  63     -10.289 -11.733  11.341  1.00  1.070          N  
ATOM   1018  CD2 HIS A  63      -8.665 -12.847  10.410  1.00  1.070          C  
ATOM   1019  CE1 HIS A  63      -9.529 -12.187  12.307  1.00  1.070          C  
ATOM   1020  NE2 HIS A  63      -8.535 -12.864  11.774  1.00  1.070          N  
ATOM   1021  H   HIS A  63     -11.504 -10.466   6.801  1.00  0.900          H  
ATOM   1022  HA  HIS A  63     -10.251  -9.697   9.297  1.00  0.920          H  
ATOM   1023 1HB  HIS A  63     -11.491 -11.873   8.931  1.00  1.280          H  
ATOM   1024 2HB  HIS A  63     -10.054 -12.456   8.118  1.00  1.280          H  
ATOM   1025  HD2 HIS A  63      -7.989 -13.310   9.690  1.00  1.280          H  
ATOM   1026  HE1 HIS A  63      -9.698 -12.018  13.359  1.00  1.280          H  
ATOM   1027  HE2 HIS A  63      -7.789 -13.319  12.280  1.00  1.280          H  
ATOM   1028  N   GLN A  64      -8.082 -10.850   7.054  1.00  0.820          N  
ATOM   1029  CA  GLN A  64      -6.646 -10.829   6.756  1.00  0.870          C  
ATOM   1030  C   GLN A  64      -6.170  -9.385   6.554  1.00  0.820          C  
ATOM   1031  O   GLN A  64      -5.033  -9.033   6.895  1.00  0.960          O  
ATOM   1032  CB  GLN A  64      -6.289 -11.707   5.551  1.00  1.200          C  
ATOM   1033  CG  GLN A  64      -6.431 -13.220   5.807  1.00  1.200          C  
ATOM   1034  CD  GLN A  64      -5.996 -14.063   4.601  1.00  1.200          C  
ATOM   1035  OE1 GLN A  64      -6.041 -13.606   3.457  1.00  1.200          O  
ATOM   1036  NE2 GLN A  64      -5.540 -15.283   4.854  1.00  1.200          N  
ATOM   1037  H   GLN A  64      -8.747 -11.320   6.433  1.00  0.980          H  
ATOM   1038  HA  GLN A  64      -6.114 -11.237   7.618  1.00  1.040          H  
ATOM   1039 1HB  GLN A  64      -6.936 -11.448   4.714  1.00  1.440          H  
ATOM   1040 2HB  GLN A  64      -5.264 -11.508   5.246  1.00  1.440          H  
ATOM   1041 1HG  GLN A  64      -5.814 -13.495   6.667  1.00  1.440          H  
ATOM   1042 2HG  GLN A  64      -7.479 -13.438   6.019  1.00  1.440          H  
ATOM   1043 1HE2 GLN A  64      -5.216 -15.862   4.106  1.00  1.440          H  
ATOM   1044 2HE2 GLN A  64      -5.513 -15.637   5.806  1.00  1.440          H  
ATOM   1045  N   GLY A  65      -7.045  -8.550   5.996  1.00  0.710          N  
ATOM   1046  CA  GLY A  65      -6.762  -7.139   5.786  1.00  0.730          C  
ATOM   1047  C   GLY A  65      -6.464  -6.500   7.140  1.00  0.660          C  
ATOM   1048  O   GLY A  65      -5.458  -5.791   7.314  1.00  0.630          O  
ATOM   1049  H   GLY A  65      -7.946  -8.916   5.709  1.00  0.850          H  
ATOM   1050 1HA  GLY A  65      -5.915  -7.023   5.112  1.00  0.880          H  
ATOM   1051 2HA  GLY A  65      -7.627  -6.668   5.327  1.00  0.880          H  
ATOM   1052  N   LEU A  66      -7.355  -6.755   8.100  1.00  0.670          N  
ATOM   1053  CA  LEU A  66      -7.195  -6.261   9.449  1.00  0.630          C  
ATOM   1054  C   LEU A  66      -5.965  -6.836  10.120  1.00  0.620          C  
ATOM   1055  O   LEU A  66      -5.355  -6.147  10.916  1.00  0.580          O  
ATOM   1056  CB  LEU A  66      -8.395  -6.572  10.315  1.00  0.900          C  
ATOM   1057  CG  LEU A  66      -9.685  -5.853  10.008  1.00  0.900          C  
ATOM   1058  CD1 LEU A  66     -10.700  -6.474  10.835  1.00  0.900          C  
ATOM   1059  CD2 LEU A  66      -9.597  -4.338  10.306  1.00  0.900          C  
ATOM   1060  H   LEU A  66      -8.192  -7.294   7.863  1.00  0.800          H  
ATOM   1061  HA  LEU A  66      -7.074  -5.191   9.392  1.00  0.760          H  
ATOM   1062 1HB  LEU A  66      -8.590  -7.642  10.242  1.00  1.080          H  
ATOM   1063 2HB  LEU A  66      -8.130  -6.347  11.342  1.00  1.080          H  
ATOM   1064  HG  LEU A  66      -9.948  -5.989   8.967  1.00  1.080          H  
ATOM   1065 1HD1 LEU A  66     -11.599  -6.005  10.623  1.00  1.080          H  
ATOM   1066 2HD1 LEU A  66     -10.768  -7.536  10.599  1.00  1.080          H  
ATOM   1067 3HD1 LEU A  66     -10.453  -6.350  11.875  1.00  1.080          H  
ATOM   1068 1HD2 LEU A  66     -10.564  -3.872  10.089  1.00  1.080          H  
ATOM   1069 2HD2 LEU A  66      -9.344  -4.178  11.355  1.00  1.080          H  
ATOM   1070 3HD2 LEU A  66      -8.846  -3.885   9.682  1.00  1.080          H  
ATOM   1071  N   GLU A  67      -5.558  -8.074   9.827  1.00  0.700          N  
ATOM   1072  CA  GLU A  67      -4.340  -8.563  10.477  1.00  0.720          C  
ATOM   1073  C   GLU A  67      -3.157  -7.643  10.130  1.00  0.680          C  
ATOM   1074  O   GLU A  67      -2.379  -7.278  11.023  1.00  0.650          O  
ATOM   1075  CB  GLU A  67      -4.021 -10.013  10.074  1.00  1.000          C  
ATOM   1076  CG  GLU A  67      -4.958 -11.085  10.667  1.00  1.000          C  
ATOM   1077  CD  GLU A  67      -4.671 -12.491  10.154  1.00  1.000          C  
ATOM   1078  OE1 GLU A  67      -3.979 -12.618   9.175  1.00  1.000          O  
ATOM   1079  OE2 GLU A  67      -5.125 -13.439  10.769  1.00  1.000          O  
ATOM   1080  H   GLU A  67      -6.127  -8.666   9.214  1.00  0.840          H  
ATOM   1081  HA  GLU A  67      -4.473  -8.536  11.551  1.00  0.860          H  
ATOM   1082 1HB  GLU A  67      -4.063 -10.100   8.992  1.00  1.200          H  
ATOM   1083 2HB  GLU A  67      -3.005 -10.253  10.377  1.00  1.200          H  
ATOM   1084 1HG  GLU A  67      -4.846 -11.081  11.747  1.00  1.200          H  
ATOM   1085 2HG  GLU A  67      -5.989 -10.821  10.438  1.00  1.200          H  
ATOM   1086  N   SER A  68      -3.057  -7.203   8.864  1.00  0.700          N  
ATOM   1087  CA  SER A  68      -1.981  -6.275   8.484  1.00  0.710          C  
ATOM   1088  C   SER A  68      -2.144  -4.927   9.210  1.00  0.630          C  
ATOM   1089  O   SER A  68      -1.168  -4.342   9.710  1.00  0.620          O  
ATOM   1090  CB  SER A  68      -1.974  -6.044   6.979  1.00  0.990          C  
ATOM   1091  OG  SER A  68      -1.634  -7.215   6.279  1.00  0.990          O  
ATOM   1092  H   SER A  68      -3.707  -7.583   8.161  1.00  0.840          H  
ATOM   1093  HA  SER A  68      -1.027  -6.713   8.777  1.00  0.850          H  
ATOM   1094 1HB  SER A  68      -2.959  -5.703   6.664  1.00  1.190          H  
ATOM   1095 2HB  SER A  68      -1.265  -5.252   6.738  1.00  1.190          H  
ATOM   1096  HG  SER A  68      -1.649  -6.981   5.348  1.00  1.190          H  
ATOM   1097  N   LEU A  69      -3.393  -4.453   9.292  1.00  0.610          N  
ATOM   1098  CA  LEU A  69      -3.712  -3.203   9.978  1.00  0.580          C  
ATOM   1099  C   LEU A  69      -3.295  -3.301  11.433  1.00  0.540          C  
ATOM   1100  O   LEU A  69      -2.636  -2.419  11.974  1.00  0.560          O  
ATOM   1101  CB  LEU A  69      -5.219  -2.909   9.878  1.00  0.820          C  
ATOM   1102  CG  LEU A  69      -5.742  -1.547  10.405  1.00  0.820          C  
ATOM   1103  CD1 LEU A  69      -6.932  -1.195   9.636  1.00  0.820          C  
ATOM   1104  CD2 LEU A  69      -6.144  -1.612  11.892  1.00  0.820          C  
ATOM   1105  H   LEU A  69      -4.140  -4.975   8.819  1.00  0.730          H  
ATOM   1106  HA  LEU A  69      -3.157  -2.398   9.515  1.00  0.700          H  
ATOM   1107 1HB  LEU A  69      -5.519  -3.011   8.834  1.00  0.990          H  
ATOM   1108 2HB  LEU A  69      -5.731  -3.665  10.449  1.00  0.990          H  
ATOM   1109  HG  LEU A  69      -4.989  -0.787  10.245  1.00  0.990          H  
ATOM   1110 1HD1 LEU A  69      -7.288  -0.223   9.968  1.00  0.990          H  
ATOM   1111 2HD1 LEU A  69      -6.666  -1.154   8.605  1.00  0.990          H  
ATOM   1112 3HD1 LEU A  69      -7.703  -1.936   9.776  1.00  0.990          H  
ATOM   1113 1HD2 LEU A  69      -6.534  -0.641  12.194  1.00  0.990          H  
ATOM   1114 2HD2 LEU A  69      -6.917  -2.368  12.030  1.00  0.990          H  
ATOM   1115 3HD2 LEU A  69      -5.294  -1.858  12.515  1.00  0.990          H  
ATOM   1116  N   LYS A  70      -3.676  -4.387  12.085  1.00  0.520          N  
ATOM   1117  CA  LYS A  70      -3.373  -4.604  13.476  1.00  0.520          C  
ATOM   1118  C   LYS A  70      -1.883  -4.478  13.730  1.00  0.510          C  
ATOM   1119  O   LYS A  70      -1.486  -3.801  14.675  1.00  0.520          O  
ATOM   1120  CB  LYS A  70      -3.912  -5.961  13.937  1.00  0.730          C  
ATOM   1121  CG  LYS A  70      -3.664  -6.283  15.412  1.00  0.730          C  
ATOM   1122  CD  LYS A  70      -2.509  -7.262  15.648  1.00  0.730          C  
ATOM   1123  CE  LYS A  70      -2.928  -8.714  15.403  1.00  0.730          C  
ATOM   1124  NZ  LYS A  70      -1.790  -9.654  15.622  1.00  0.730          N  
ATOM   1125  H   LYS A  70      -4.212  -5.086  11.595  1.00  0.620          H  
ATOM   1126  HA  LYS A  70      -3.875  -3.831  14.055  1.00  0.620          H  
ATOM   1127 1HB  LYS A  70      -4.986  -5.999  13.757  1.00  0.870          H  
ATOM   1128 2HB  LYS A  70      -3.463  -6.738  13.328  1.00  0.870          H  
ATOM   1129 1HG  LYS A  70      -3.420  -5.356  15.934  1.00  0.870          H  
ATOM   1130 2HG  LYS A  70      -4.574  -6.699  15.849  1.00  0.870          H  
ATOM   1131 1HD  LYS A  70      -1.670  -7.028  14.998  1.00  0.870          H  
ATOM   1132 2HD  LYS A  70      -2.171  -7.161  16.684  1.00  0.870          H  
ATOM   1133 1HE  LYS A  70      -3.735  -8.967  16.094  1.00  0.870          H  
ATOM   1134 2HE  LYS A  70      -3.290  -8.832  14.380  1.00  0.870          H  
ATOM   1135 1HZ  LYS A  70      -2.096 -10.604  15.469  1.00  0.870          H  
ATOM   1136 2HZ  LYS A  70      -1.040  -9.432  14.978  1.00  0.870          H  
ATOM   1137 3HZ  LYS A  70      -1.456  -9.555  16.572  1.00  0.870          H  
ATOM   1138  N   GLU A  71      -1.029  -5.097  12.903  1.00  0.520          N  
ATOM   1139  CA  GLU A  71       0.399  -4.950  13.175  1.00  0.530          C  
ATOM   1140  C   GLU A  71       0.850  -3.481  13.099  1.00  0.520          C  
ATOM   1141  O   GLU A  71       1.608  -3.018  13.966  1.00  0.530          O  
ATOM   1142  CB  GLU A  71       1.242  -5.785  12.199  1.00  0.740          C  
ATOM   1143  CG  GLU A  71       1.159  -7.293  12.402  1.00  0.740          C  
ATOM   1144  CD  GLU A  71       2.014  -8.073  11.425  1.00  0.740          C  
ATOM   1145  OE1 GLU A  71       2.532  -7.479  10.508  1.00  0.740          O  
ATOM   1146  OE2 GLU A  71       2.154  -9.260  11.608  1.00  0.740          O  
ATOM   1147  H   GLU A  71      -1.382  -5.696  12.145  1.00  0.620          H  
ATOM   1148  HA  GLU A  71       0.590  -5.309  14.187  1.00  0.640          H  
ATOM   1149 1HB  GLU A  71       0.913  -5.573  11.179  1.00  0.890          H  
ATOM   1150 2HB  GLU A  71       2.287  -5.489  12.274  1.00  0.890          H  
ATOM   1151 1HG  GLU A  71       1.472  -7.529  13.416  1.00  0.890          H  
ATOM   1152 2HG  GLU A  71       0.117  -7.599  12.290  1.00  0.890          H  
ATOM   1153  N   GLU A  72       0.342  -2.730  12.110  1.00  0.540          N  
ATOM   1154  CA  GLU A  72       0.736  -1.321  11.973  1.00  0.590          C  
ATOM   1155  C   GLU A  72       0.200  -0.440  13.104  1.00  0.570          C  
ATOM   1156  O   GLU A  72       0.895   0.458  13.577  1.00  0.650          O  
ATOM   1157  CB  GLU A  72       0.278  -0.751  10.630  1.00  0.810          C  
ATOM   1158  CG  GLU A  72       0.726   0.726  10.356  1.00  0.810          C  
ATOM   1159  CD  GLU A  72       2.225   0.899  10.259  1.00  0.810          C  
ATOM   1160  OE1 GLU A  72       2.889  -0.077   9.999  1.00  0.810          O  
ATOM   1161  OE2 GLU A  72       2.706   2.018  10.433  1.00  0.810          O  
ATOM   1162  H   GLU A  72      -0.260  -3.181  11.404  1.00  0.650          H  
ATOM   1163  HA  GLU A  72       1.823  -1.278  12.002  1.00  0.710          H  
ATOM   1164 1HB  GLU A  72       0.659  -1.379   9.830  1.00  0.970          H  
ATOM   1165 2HB  GLU A  72      -0.814  -0.800  10.583  1.00  0.970          H  
ATOM   1166 1HG  GLU A  72       0.290   1.064   9.421  1.00  0.970          H  
ATOM   1167 2HG  GLU A  72       0.339   1.375  11.143  1.00  0.970          H  
ATOM   1168  N   ILE A  73      -1.034  -0.688  13.530  1.00  0.530          N  
ATOM   1169  CA  ILE A  73      -1.668   0.091  14.588  1.00  0.570          C  
ATOM   1170  C   ILE A  73      -1.048  -0.269  15.941  1.00  0.570          C  
ATOM   1171  O   ILE A  73      -0.679   0.608  16.716  1.00  0.640          O  
ATOM   1172  CB  ILE A  73      -3.211  -0.091  14.562  1.00  0.780          C  
ATOM   1173  CG1 ILE A  73      -3.869   0.834  13.472  1.00  0.780          C  
ATOM   1174  CG2 ILE A  73      -3.845   0.266  15.929  1.00  0.780          C  
ATOM   1175  CD1 ILE A  73      -3.241   0.828  12.057  1.00  0.780          C  
ATOM   1176  H   ILE A  73      -1.565  -1.426  13.063  1.00  0.640          H  
ATOM   1177  HA  ILE A  73      -1.466   1.147  14.410  1.00  0.680          H  
ATOM   1178  HB  ILE A  73      -3.440  -1.128  14.310  1.00  0.940          H  
ATOM   1179 1HG1 ILE A  73      -4.900   0.542  13.378  1.00  0.940          H  
ATOM   1180 2HG1 ILE A  73      -3.839   1.839  13.839  1.00  0.940          H  
ATOM   1181 1HG2 ILE A  73      -4.922   0.125  15.872  1.00  0.940          H  
ATOM   1182 2HG2 ILE A  73      -3.449  -0.366  16.709  1.00  0.940          H  
ATOM   1183 3HG2 ILE A  73      -3.629   1.315  16.171  1.00  0.940          H  
ATOM   1184 1HD1 ILE A  73      -3.790   1.490  11.413  1.00  0.940          H  
ATOM   1185 2HD1 ILE A  73      -2.211   1.169  12.096  1.00  0.940          H  
ATOM   1186 3HD1 ILE A  73      -3.271  -0.155  11.643  1.00  0.940          H  
ATOM   1187  N   GLU A  74      -0.891  -1.561  16.225  1.00  0.530          N  
ATOM   1188  CA  GLU A  74      -0.285  -2.025  17.471  1.00  0.580          C  
ATOM   1189  C   GLU A  74       1.114  -1.431  17.642  1.00  0.620          C  
ATOM   1190  O   GLU A  74       1.526  -1.078  18.748  1.00  0.700          O  
ATOM   1191  CB  GLU A  74      -0.207  -3.560  17.514  1.00  0.790          C  
ATOM   1192  CG  GLU A  74       0.342  -4.116  18.835  1.00  0.790          C  
ATOM   1193  CD  GLU A  74       0.323  -5.622  18.948  1.00  0.790          C  
ATOM   1194  OE1 GLU A  74      -0.044  -6.286  18.011  1.00  0.790          O  
ATOM   1195  OE2 GLU A  74       0.670  -6.110  19.998  1.00  0.790          O  
ATOM   1196  H   GLU A  74      -1.211  -2.257  15.558  1.00  0.640          H  
ATOM   1197  HA  GLU A  74      -0.902  -1.688  18.305  1.00  0.700          H  
ATOM   1198 1HB  GLU A  74      -1.197  -3.982  17.355  1.00  0.950          H  
ATOM   1199 2HB  GLU A  74       0.431  -3.911  16.699  1.00  0.950          H  
ATOM   1200 1HG  GLU A  74       1.371  -3.781  18.955  1.00  0.950          H  
ATOM   1201 2HG  GLU A  74      -0.236  -3.696  19.645  1.00  0.950          H  
ATOM   1202  N   SER A  75       1.833  -1.269  16.532  1.00  0.590          N  
ATOM   1203  CA  SER A  75       3.186  -0.739  16.521  1.00  0.650          C  
ATOM   1204  C   SER A  75       3.281   0.789  16.699  1.00  0.650          C  
ATOM   1205  O   SER A  75       4.396   1.316  16.796  1.00  0.740          O  
ATOM   1206  CB  SER A  75       3.863  -1.118  15.216  1.00  0.890          C  
ATOM   1207  OG  SER A  75       4.007  -2.511  15.099  1.00  0.890          O  
ATOM   1208  H   SER A  75       1.464  -1.618  15.644  1.00  0.710          H  
ATOM   1209  HA  SER A  75       3.729  -1.210  17.340  1.00  0.780          H  
ATOM   1210 1HB  SER A  75       3.274  -0.738  14.377  1.00  1.060          H  
ATOM   1211 2HB  SER A  75       4.841  -0.644  15.167  1.00  1.060          H  
ATOM   1212  HG  SER A  75       3.126  -2.844  14.823  1.00  1.060          H  
ATOM   1213  N   GLU A  76       2.145   1.510  16.711  1.00  0.660          N  
ATOM   1214  CA  GLU A  76       2.131   2.973  16.864  1.00  0.690          C  
ATOM   1215  C   GLU A  76       1.382   3.446  18.135  1.00  0.750          C  
ATOM   1216  O   GLU A  76       0.163   3.602  18.094  1.00  0.750          O  
ATOM   1217  CB  GLU A  76       1.465   3.626  15.654  1.00  0.950          C  
ATOM   1218  CG  GLU A  76       2.235   3.549  14.332  1.00  0.950          C  
ATOM   1219  CD  GLU A  76       3.467   4.495  14.238  1.00  0.950          C  
ATOM   1220  OE1 GLU A  76       3.673   5.319  15.114  1.00  0.950          O  
ATOM   1221  OE2 GLU A  76       4.190   4.400  13.249  1.00  0.950          O  
ATOM   1222  H   GLU A  76       1.244   1.028  16.641  1.00  0.790          H  
ATOM   1223  HA  GLU A  76       3.158   3.325  16.882  1.00  0.830          H  
ATOM   1224 1HB  GLU A  76       0.483   3.167  15.493  1.00  1.140          H  
ATOM   1225 2HB  GLU A  76       1.302   4.674  15.866  1.00  1.140          H  
ATOM   1226 1HG  GLU A  76       2.573   2.521  14.185  1.00  1.140          H  
ATOM   1227 2HG  GLU A  76       1.540   3.779  13.528  1.00  1.140          H  
ATOM   1228  N   PRO A  77       2.087   3.670  19.264  1.00  0.840          N  
ATOM   1229  CA  PRO A  77       1.595   4.107  20.572  1.00  0.940          C  
ATOM   1230  C   PRO A  77       0.888   5.486  20.586  1.00  0.810          C  
ATOM   1231  O   PRO A  77       1.165   6.363  19.757  1.00  0.730          O  
ATOM   1232  CB  PRO A  77       2.885   4.114  21.394  1.00  1.410          C  
ATOM   1233  CG  PRO A  77       3.786   3.150  20.749  1.00  1.410          C  
ATOM   1234  CD  PRO A  77       3.515   3.292  19.295  1.00  1.410          C  
ATOM   1235  HA  PRO A  77       0.912   3.339  20.957  1.00  1.130          H  
ATOM   1236 1HB  PRO A  77       3.326   5.060  21.310  1.00  1.690          H  
ATOM   1237 2HB  PRO A  77       2.675   3.914  22.457  1.00  1.690          H  
ATOM   1238 1HG  PRO A  77       4.831   3.377  21.014  1.00  1.690          H  
ATOM   1239 2HG  PRO A  77       3.578   2.134  21.122  1.00  1.690          H  
ATOM   1240 1HD  PRO A  77       4.155   4.059  18.838  1.00  1.690          H  
ATOM   1241 2HD  PRO A  77       3.673   2.317  18.874  1.00  1.690          H  
ATOM   1242  N   ILE A  78      -0.017   5.654  21.555  1.00  0.830          N  
ATOM   1243  CA  ILE A  78      -0.829   6.860  21.761  1.00  0.790          C  
ATOM   1244  C   ILE A  78      -0.092   7.909  22.612  1.00  0.720          C  
ATOM   1245  O   ILE A  78       0.328   7.638  23.729  1.00  0.770          O  
ATOM   1246  CB  ILE A  78      -2.170   6.480  22.474  1.00  1.120          C  
ATOM   1247  CG1 ILE A  78      -3.105   5.646  21.615  1.00  1.120          C  
ATOM   1248  CG2 ILE A  78      -2.926   7.720  22.878  1.00  1.120          C  
ATOM   1249  CD1 ILE A  78      -2.737   4.163  21.364  1.00  1.120          C  
ATOM   1250  H   ILE A  78      -0.135   4.865  22.199  1.00  1.000          H  
ATOM   1251  HA  ILE A  78      -1.048   7.300  20.791  1.00  0.950          H  
ATOM   1252  HB  ILE A  78      -1.958   5.906  23.311  1.00  1.350          H  
ATOM   1253 1HG1 ILE A  78      -4.069   5.644  22.116  1.00  1.350          H  
ATOM   1254 2HG1 ILE A  78      -3.215   6.152  20.704  1.00  1.350          H  
ATOM   1255 1HG2 ILE A  78      -3.848   7.444  23.385  1.00  1.350          H  
ATOM   1256 2HG2 ILE A  78      -2.344   8.346  23.538  1.00  1.350          H  
ATOM   1257 3HG2 ILE A  78      -3.148   8.266  21.974  1.00  1.350          H  
ATOM   1258 1HD1 ILE A  78      -3.521   3.709  20.753  1.00  1.350          H  
ATOM   1259 2HD1 ILE A  78      -1.811   4.061  20.827  1.00  1.350          H  
ATOM   1260 3HD1 ILE A  78      -2.659   3.634  22.314  1.00  1.350          H  
ATOM   1261  N   THR A  79       0.072   9.130  22.118  1.00  0.730          N  
ATOM   1262  CA  THR A  79       0.791  10.130  22.925  1.00  0.700          C  
ATOM   1263  C   THR A  79      -0.095  10.650  24.052  1.00  0.690          C  
ATOM   1264  O   THR A  79      -1.256  10.992  23.825  1.00  0.750          O  
ATOM   1265  CB  THR A  79       1.300  11.311  22.047  1.00  0.990          C  
ATOM   1266  OG1 THR A  79       2.182  10.813  21.031  1.00  0.990          O  
ATOM   1267  CG2 THR A  79       2.068  12.305  22.896  1.00  0.990          C  
ATOM   1268  H   THR A  79      -0.286   9.362  21.198  1.00  0.880          H  
ATOM   1269  HA  THR A  79       1.645   9.663  23.398  1.00  0.840          H  
ATOM   1270  HB  THR A  79       0.473  11.812  21.581  1.00  1.190          H  
ATOM   1271  HG1 THR A  79       1.659  10.370  20.354  1.00  1.190          H  
ATOM   1272 1HG2 THR A  79       2.419  13.117  22.259  1.00  1.190          H  
ATOM   1273 2HG2 THR A  79       1.431  12.715  23.669  1.00  1.190          H  
ATOM   1274 3HG2 THR A  79       2.920  11.807  23.361  1.00  1.190          H  
ATOM   1275  N   LEU A  80       0.410  10.696  25.293  1.00  0.710          N  
ATOM   1276  CA  LEU A  80      -0.447  11.236  26.362  1.00  0.760          C  
ATOM   1277  C   LEU A  80      -0.066  12.575  26.928  1.00  0.760          C  
ATOM   1278  O   LEU A  80       1.108  12.906  27.141  1.00  0.840          O  
ATOM   1279  CB  LEU A  80      -0.583  10.279  27.547  1.00  1.040          C  
ATOM   1280  CG  LEU A  80      -1.726   9.290  27.486  1.00  1.040          C  
ATOM   1281  CD1 LEU A  80      -1.445   8.261  26.463  1.00  1.040          C  
ATOM   1282  CD2 LEU A  80      -1.919   8.690  28.874  1.00  1.040          C  
ATOM   1283  H   LEU A  80       1.367  10.366  25.489  1.00  0.850          H  
ATOM   1284  HA  LEU A  80      -1.448  11.358  25.947  1.00  0.910          H  
ATOM   1285 1HB  LEU A  80       0.347   9.713  27.637  1.00  1.250          H  
ATOM   1286 2HB  LEU A  80      -0.712  10.877  28.449  1.00  1.250          H  
ATOM   1287  HG  LEU A  80      -2.644   9.806  27.186  1.00  1.250          H  
ATOM   1288 1HD1 LEU A  80      -2.260   7.568  26.412  1.00  1.250          H  
ATOM   1289 2HD1 LEU A  80      -1.332   8.713  25.510  1.00  1.250          H  
ATOM   1290 3HD1 LEU A  80      -0.534   7.754  26.723  1.00  1.250          H  
ATOM   1291 1HD2 LEU A  80      -2.737   8.003  28.846  1.00  1.250          H  
ATOM   1292 2HD2 LEU A  80      -1.030   8.174  29.195  1.00  1.250          H  
ATOM   1293 3HD2 LEU A  80      -2.142   9.490  29.573  1.00  1.250          H  
ATOM   1294  N   ASN A  81      -1.087  13.317  27.327  1.00  0.740          N  
ATOM   1295  CA  ASN A  81      -0.875  14.567  28.012  1.00  0.770          C  
ATOM   1296  C   ASN A  81      -0.660  14.261  29.486  1.00  0.790          C  
ATOM   1297  O   ASN A  81      -1.504  14.562  30.338  1.00  0.830          O  
ATOM   1298  CB  ASN A  81      -2.046  15.508  27.801  1.00  1.070          C  
ATOM   1299  CG  ASN A  81      -1.710  16.895  28.173  1.00  1.070          C  
ATOM   1300  OD1 ASN A  81      -0.592  17.169  28.631  1.00  1.070          O  
ATOM   1301  ND2 ASN A  81      -2.623  17.794  27.950  1.00  1.070          N  
ATOM   1302  H   ASN A  81      -2.035  13.018  27.088  1.00  0.890          H  
ATOM   1303  HA  ASN A  81       0.036  15.030  27.634  1.00  0.920          H  
ATOM   1304 1HB  ASN A  81      -2.384  15.476  26.779  1.00  1.280          H  
ATOM   1305 2HB  ASN A  81      -2.880  15.185  28.415  1.00  1.280          H  
ATOM   1306 1HD2 ASN A  81      -2.446  18.756  28.160  1.00  1.280          H  
ATOM   1307 2HD2 ASN A  81      -3.507  17.523  27.553  1.00  1.280          H  
ATOM   1308  N   ILE A  82       0.492  13.670  29.774  1.00  0.850          N  
ATOM   1309  CA  ILE A  82       0.862  13.208  31.110  1.00  0.950          C  
ATOM   1310  C   ILE A  82       1.013  14.347  32.118  1.00  0.890          C  
ATOM   1311  O   ILE A  82       1.044  14.115  33.320  1.00  0.930          O  
ATOM   1312  CB  ILE A  82       2.127  12.322  31.065  1.00  1.290          C  
ATOM   1313  CG1 ILE A  82       3.357  13.122  30.541  1.00  1.290          C  
ATOM   1314  CG2 ILE A  82       1.842  11.086  30.190  1.00  1.290          C  
ATOM   1315  CD1 ILE A  82       4.689  12.390  30.675  1.00  1.290          C  
ATOM   1316  H   ILE A  82       1.092  13.490  28.965  1.00  1.020          H  
ATOM   1317  HA  ILE A  82       0.059  12.568  31.469  1.00  1.140          H  
ATOM   1318  HB  ILE A  82       2.363  11.996  32.077  1.00  1.550          H  
ATOM   1319 1HG1 ILE A  82       3.202  13.357  29.489  1.00  1.550          H  
ATOM   1320 2HG1 ILE A  82       3.441  14.059  31.100  1.00  1.550          H  
ATOM   1321 1HG2 ILE A  82       2.700  10.439  30.174  1.00  1.550          H  
ATOM   1322 2HG2 ILE A  82       0.991  10.543  30.598  1.00  1.550          H  
ATOM   1323 3HG2 ILE A  82       1.618  11.396  29.179  1.00  1.550          H  
ATOM   1324 1HD1 ILE A  82       5.487  13.025  30.290  1.00  1.550          H  
ATOM   1325 2HD1 ILE A  82       4.876  12.172  31.726  1.00  1.550          H  
ATOM   1326 3HD1 ILE A  82       4.672  11.469  30.116  1.00  1.550          H  
ATOM   1327  N   ASP A  83       1.094  15.579  31.627  1.00  0.940          N  
ATOM   1328  CA  ASP A  83       1.176  16.756  32.476  1.00  0.980          C  
ATOM   1329  C   ASP A  83      -0.221  17.230  32.904  1.00  0.980          C  
ATOM   1330  O   ASP A  83      -0.350  18.125  33.738  1.00  1.150          O  
ATOM   1331  CB  ASP A  83       1.889  17.885  31.734  1.00  1.360          C  
ATOM   1332  CG  ASP A  83       3.377  17.612  31.477  1.00  1.360          C  
ATOM   1333  OD1 ASP A  83       3.991  16.879  32.218  1.00  1.360          O  
ATOM   1334  OD2 ASP A  83       3.881  18.144  30.522  1.00  1.360          O  
ATOM   1335  H   ASP A  83       1.113  15.685  30.622  1.00  1.130          H  
ATOM   1336  HA  ASP A  83       1.747  16.504  33.371  1.00  1.180          H  
ATOM   1337 1HB  ASP A  83       1.393  18.046  30.773  1.00  1.630          H  
ATOM   1338 2HB  ASP A  83       1.797  18.807  32.305  1.00  1.630          H  
ATOM   1339  N   LYS A  84      -1.264  16.630  32.317  1.00  0.880          N  
ATOM   1340  CA  LYS A  84      -2.662  16.965  32.589  1.00  0.930          C  
ATOM   1341  C   LYS A  84      -3.359  15.818  33.301  1.00  0.950          C  
ATOM   1342  O   LYS A  84      -4.171  16.035  34.214  1.00  1.020          O  
ATOM   1343  CB  LYS A  84      -3.402  17.284  31.287  1.00  1.280          C  
ATOM   1344  CG  LYS A  84      -4.888  17.667  31.427  1.00  1.280          C  
ATOM   1345  CD  LYS A  84      -5.476  18.071  30.052  1.00  1.280          C  
ATOM   1346  CE  LYS A  84      -6.984  18.303  30.091  1.00  1.280          C  
ATOM   1347  NZ  LYS A  84      -7.364  19.490  30.941  1.00  1.280          N  
ATOM   1348  H   LYS A  84      -1.081  15.894  31.639  1.00  1.060          H  
ATOM   1349  HA  LYS A  84      -2.693  17.838  33.242  1.00  1.120          H  
ATOM   1350 1HB  LYS A  84      -2.892  18.101  30.785  1.00  1.540          H  
ATOM   1351 2HB  LYS A  84      -3.354  16.416  30.635  1.00  1.540          H  
ATOM   1352 1HG  LYS A  84      -5.442  16.809  31.801  1.00  1.540          H  
ATOM   1353 2HG  LYS A  84      -4.986  18.483  32.141  1.00  1.540          H  
ATOM   1354 1HD  LYS A  84      -4.989  18.979  29.696  1.00  1.540          H  
ATOM   1355 2HD  LYS A  84      -5.279  17.274  29.329  1.00  1.540          H  
ATOM   1356 1HE  LYS A  84      -7.340  18.469  29.072  1.00  1.540          H  
ATOM   1357 2HE  LYS A  84      -7.463  17.409  30.481  1.00  1.540          H  
ATOM   1358 1HZ  LYS A  84      -8.369  19.602  30.932  1.00  1.540          H  
ATOM   1359 2HZ  LYS A  84      -7.051  19.353  31.891  1.00  1.540          H  
ATOM   1360 3HZ  LYS A  84      -6.934  20.326  30.572  1.00  1.540          H  
ATOM   1361  N   LEU A  85      -3.017  14.587  32.917  1.00  0.930          N  
ATOM   1362  CA  LEU A  85      -3.688  13.419  33.460  1.00  1.000          C  
ATOM   1363  C   LEU A  85      -3.763  13.425  35.011  1.00  1.060          C  
ATOM   1364  O   LEU A  85      -4.813  13.039  35.527  1.00  1.110          O  
ATOM   1365  CB  LEU A  85      -3.035  12.111  32.916  1.00  1.370          C  
ATOM   1366  CG  LEU A  85      -3.671  10.747  33.348  1.00  1.370          C  
ATOM   1367  CD1 LEU A  85      -5.090  10.637  32.765  1.00  1.370          C  
ATOM   1368  CD2 LEU A  85      -2.789   9.574  32.878  1.00  1.370          C  
ATOM   1369  H   LEU A  85      -2.341  14.477  32.158  1.00  1.120          H  
ATOM   1370  HA  LEU A  85      -4.710  13.450  33.092  1.00  1.200          H  
ATOM   1371 1HB  LEU A  85      -3.101  12.154  31.826  1.00  1.650          H  
ATOM   1372 2HB  LEU A  85      -1.997  12.064  33.155  1.00  1.650          H  
ATOM   1373  HG  LEU A  85      -3.744  10.713  34.436  1.00  1.650          H  
ATOM   1374 1HD1 LEU A  85      -5.534   9.692  33.068  1.00  1.650          H  
ATOM   1375 2HD1 LEU A  85      -5.710  11.451  33.123  1.00  1.650          H  
ATOM   1376 3HD1 LEU A  85      -5.043  10.672  31.674  1.00  1.650          H  
ATOM   1377 1HD2 LEU A  85      -3.240   8.632  33.201  1.00  1.650          H  
ATOM   1378 2HD2 LEU A  85      -2.713   9.587  31.799  1.00  1.650          H  
ATOM   1379 3HD2 LEU A  85      -1.793   9.666  33.315  1.00  1.650          H  
ATOM   1380  N   PRO A  86      -2.698  13.790  35.790  1.00  1.080          N  
ATOM   1381  CA  PRO A  86      -2.717  13.870  37.252  1.00  1.140          C  
ATOM   1382  C   PRO A  86      -3.710  14.882  37.842  1.00  1.180          C  
ATOM   1383  O   PRO A  86      -4.152  14.703  38.981  1.00  1.250          O  
ATOM   1384  CB  PRO A  86      -1.283  14.305  37.588  1.00  1.710          C  
ATOM   1385  CG  PRO A  86      -0.459  13.865  36.416  1.00  1.710          C  
ATOM   1386  CD  PRO A  86      -1.353  14.072  35.230  1.00  1.710          C  
ATOM   1387  HA  PRO A  86      -2.912  12.868  37.654  1.00  1.370          H  
ATOM   1388 1HB  PRO A  86      -1.251  15.399  37.737  1.00  2.050          H  
ATOM   1389 2HB  PRO A  86      -0.962  13.843  38.534  1.00  2.050          H  
ATOM   1390 1HG  PRO A  86       0.464  14.467  36.341  1.00  2.050          H  
ATOM   1391 2HG  PRO A  86      -0.144  12.817  36.536  1.00  2.050          H  
ATOM   1392 1HD  PRO A  86      -1.255  15.117  34.916  1.00  2.050          H  
ATOM   1393 2HD  PRO A  86      -1.052  13.393  34.468  1.00  2.050          H  
ATOM   1394  N   ASP A  87      -4.124  15.901  37.074  1.00  1.160          N  
ATOM   1395  CA  ASP A  87      -5.056  16.882  37.611  1.00  1.240          C  
ATOM   1396  C   ASP A  87      -6.441  16.359  37.382  1.00  1.330          C  
ATOM   1397  O   ASP A  87      -7.361  16.618  38.173  1.00  1.470          O  
ATOM   1398  CB  ASP A  87      -4.877  18.245  36.953  1.00  1.700          C  
ATOM   1399  CG  ASP A  87      -3.538  18.891  37.277  1.00  1.700          C  
ATOM   1400  OD1 ASP A  87      -3.230  19.067  38.436  1.00  1.700          O  
ATOM   1401  OD2 ASP A  87      -2.845  19.223  36.359  1.00  1.700          O  
ATOM   1402  H   ASP A  87      -3.797  16.053  36.118  1.00  1.390          H  
ATOM   1403  HA  ASP A  87      -4.889  16.988  38.681  1.00  1.490          H  
ATOM   1404 1HB  ASP A  87      -4.949  18.127  35.866  1.00  2.040          H  
ATOM   1405 2HB  ASP A  87      -5.678  18.912  37.266  1.00  2.040          H  
ATOM   1406  N   ILE A  88      -6.592  15.625  36.286  1.00  1.280          N  
ATOM   1407  CA  ILE A  88      -7.865  15.017  35.982  1.00  1.400          C  
ATOM   1408  C   ILE A  88      -8.099  13.953  37.049  1.00  1.460          C  
ATOM   1409  O   ILE A  88      -9.198  13.851  37.593  1.00  1.610          O  
ATOM   1410  CB  ILE A  88      -7.911  14.385  34.580  1.00  1.910          C  
ATOM   1411  CG1 ILE A  88      -7.692  15.434  33.447  1.00  1.910          C  
ATOM   1412  CG2 ILE A  88      -9.245  13.679  34.403  1.00  1.910          C  
ATOM   1413  CD1 ILE A  88      -8.715  16.558  33.365  1.00  1.910          C  
ATOM   1414  H   ILE A  88      -5.784  15.521  35.659  1.00  1.540          H  
ATOM   1415  HA  ILE A  88      -8.653  15.762  36.074  1.00  1.680          H  
ATOM   1416  HB  ILE A  88      -7.099  13.677  34.493  1.00  2.290          H  
ATOM   1417 1HG1 ILE A  88      -6.717  15.882  33.597  1.00  2.290          H  
ATOM   1418 2HG1 ILE A  88      -7.690  14.906  32.487  1.00  2.290          H  
ATOM   1419 1HG2 ILE A  88      -9.261  13.203  33.432  1.00  2.290          H  
ATOM   1420 2HG2 ILE A  88      -9.385  12.943  35.161  1.00  2.290          H  
ATOM   1421 3HG2 ILE A  88     -10.058  14.390  34.480  1.00  2.290          H  
ATOM   1422 1HD1 ILE A  88      -8.452  17.211  32.556  1.00  2.290          H  
ATOM   1423 2HD1 ILE A  88      -9.708  16.158  33.177  1.00  2.290          H  
ATOM   1424 3HD1 ILE A  88      -8.722  17.129  34.288  1.00  2.290          H  
ATOM   1425  N   LYS A  89      -7.053  13.157  37.343  1.00  1.370          N  
ATOM   1426  CA  LYS A  89      -7.137  12.114  38.357  1.00  1.440          C  
ATOM   1427  C   LYS A  89      -7.541  12.712  39.685  1.00  1.490          C  
ATOM   1428  O   LYS A  89      -8.498  12.249  40.313  1.00  1.590          O  
ATOM   1429  CB  LYS A  89      -5.781  11.426  38.555  1.00  1.990          C  
ATOM   1430  CG  LYS A  89      -5.789  10.255  39.547  1.00  1.990          C  
ATOM   1431  CD  LYS A  89      -4.395   9.622  39.670  1.00  1.990          C  
ATOM   1432  CE  LYS A  89      -4.377   8.487  40.701  1.00  1.990          C  
ATOM   1433  NZ  LYS A  89      -3.006   7.886  40.876  1.00  1.990          N  
ATOM   1434  H   LYS A  89      -6.184  13.269  36.816  1.00  1.640          H  
ATOM   1435  HA  LYS A  89      -7.890  11.384  38.062  1.00  1.730          H  
ATOM   1436 1HB  LYS A  89      -5.379  11.100  37.619  1.00  2.390          H  
ATOM   1437 2HB  LYS A  89      -5.079  12.155  38.947  1.00  2.390          H  
ATOM   1438 1HG  LYS A  89      -6.101  10.610  40.526  1.00  2.390          H  
ATOM   1439 2HG  LYS A  89      -6.502   9.498  39.212  1.00  2.390          H  
ATOM   1440 1HD  LYS A  89      -4.077   9.229  38.706  1.00  2.390          H  
ATOM   1441 2HD  LYS A  89      -3.683  10.385  39.980  1.00  2.390          H  
ATOM   1442 1HE  LYS A  89      -4.714   8.874  41.659  1.00  2.390          H  
ATOM   1443 2HE  LYS A  89      -5.059   7.704  40.375  1.00  2.390          H  
ATOM   1444 1HZ  LYS A  89      -3.048   7.138  41.558  1.00  2.390          H  
ATOM   1445 2HZ  LYS A  89      -2.661   7.479  39.987  1.00  2.390          H  
ATOM   1446 3HZ  LYS A  89      -2.355   8.580  41.188  1.00  2.390          H  
ATOM   1447  N   ALA A  90      -6.816  13.753  40.120  1.00  1.590          N  
ATOM   1448  CA  ALA A  90      -7.105  14.372  41.393  1.00  1.700          C  
ATOM   1449  C   ALA A  90      -8.522  14.914  41.440  1.00  1.830          C  
ATOM   1450  O   ALA A  90      -9.198  14.763  42.449  1.00  2.010          O  
ATOM   1451  CB  ALA A  90      -6.114  15.481  41.663  1.00  2.340          C  
ATOM   1452  H   ALA A  90      -6.018  14.098  39.575  1.00  1.910          H  
ATOM   1453  HA  ALA A  90      -7.010  13.609  42.166  1.00  2.040          H  
ATOM   1454 1HB  ALA A  90      -6.317  15.925  42.636  1.00  2.800          H  
ATOM   1455 2HB  ALA A  90      -5.103  15.072  41.647  1.00  2.800          H  
ATOM   1456 3HB  ALA A  90      -6.207  16.241  40.886  1.00  2.800          H  
ATOM   1457  N   THR A  91      -8.992  15.511  40.341  1.00  1.790          N  
ATOM   1458  CA  THR A  91     -10.340  16.055  40.300  1.00  1.970          C  
ATOM   1459  C   THR A  91     -11.376  14.950  40.452  1.00  2.180          C  
ATOM   1460  O   THR A  91     -12.338  15.071  41.215  1.00  2.390          O  
ATOM   1461  CB  THR A  91     -10.591  16.805  38.969  1.00  2.690          C  
ATOM   1462  OG1 THR A  91      -9.672  17.905  38.855  1.00  2.690          O  
ATOM   1463  CG2 THR A  91     -12.022  17.342  38.924  1.00  2.690          C  
ATOM   1464  H   THR A  91      -8.385  15.656  39.535  1.00  2.150          H  
ATOM   1465  HA  THR A  91     -10.457  16.753  41.129  1.00  2.360          H  
ATOM   1466  HB  THR A  91     -10.433  16.125  38.132  1.00  3.220          H  
ATOM   1467  HG1 THR A  91      -8.766  17.555  38.699  1.00  3.220          H  
ATOM   1468 1HG2 THR A  91     -12.174  17.870  37.986  1.00  3.220          H  
ATOM   1469 2HG2 THR A  91     -12.738  16.524  38.993  1.00  3.220          H  
ATOM   1470 3HG2 THR A  91     -12.175  18.027  39.757  1.00  3.220          H  
ATOM   1471  N   MET A  92     -11.209  13.859  39.714  1.00  2.180          N  
ATOM   1472  CA  MET A  92     -12.180  12.779  39.774  1.00  2.410          C  
ATOM   1473  C   MET A  92     -12.222  12.116  41.151  1.00  2.460          C  
ATOM   1474  O   MET A  92     -13.288  11.762  41.658  1.00  2.710          O  
ATOM   1475  CB  MET A  92     -11.900  11.773  38.671  1.00  3.280          C  
ATOM   1476  CG  MET A  92     -12.214  12.261  37.250  1.00  3.280          C  
ATOM   1477  SD  MET A  92     -13.937  12.802  37.044  1.00  3.280          S  
ATOM   1478  CE  MET A  92     -14.865  11.289  37.304  1.00  3.280          C  
ATOM   1479  H   MET A  92     -10.412  13.806  39.070  1.00  2.620          H  
ATOM   1480  HA  MET A  92     -13.164  13.206  39.599  1.00  2.890          H  
ATOM   1481 1HB  MET A  92     -10.836  11.523  38.688  1.00  3.940          H  
ATOM   1482 2HB  MET A  92     -12.447  10.886  38.860  1.00  3.940          H  
ATOM   1483 1HG  MET A  92     -11.564  13.100  37.012  1.00  3.940          H  
ATOM   1484 2HG  MET A  92     -12.010  11.465  36.537  1.00  3.940          H  
ATOM   1485 1HE  MET A  92     -15.924  11.488  37.193  1.00  3.940          H  
ATOM   1486 2HE  MET A  92     -14.563  10.546  36.568  1.00  3.940          H  
ATOM   1487 3HE  MET A  92     -14.680  10.904  38.309  1.00  3.940          H  
ATOM   1488  N   LEU A  93     -11.098  12.083  41.849  1.00  2.290          N  
ATOM   1489  CA  LEU A  93     -11.088  11.458  43.160  1.00  2.410          C  
ATOM   1490  C   LEU A  93     -11.691  12.349  44.254  1.00  2.510          C  
ATOM   1491  O   LEU A  93     -11.792  11.920  45.403  1.00  2.860          O  
ATOM   1492  CB  LEU A  93      -9.658  11.046  43.543  1.00  3.330          C  
ATOM   1493  CG  LEU A  93      -8.999   9.933  42.666  1.00  3.330          C  
ATOM   1494  CD1 LEU A  93      -7.556   9.762  43.066  1.00  3.330          C  
ATOM   1495  CD2 LEU A  93      -9.744   8.593  42.827  1.00  3.330          C  
ATOM   1496  H   LEU A  93     -10.221  12.389  41.410  1.00  2.750          H  
ATOM   1497  HA  LEU A  93     -11.707  10.569  43.109  1.00  2.890          H  
ATOM   1498 1HB  LEU A  93      -9.027  11.938  43.468  1.00  3.990          H  
ATOM   1499 2HB  LEU A  93      -9.655  10.708  44.577  1.00  3.990          H  
ATOM   1500  HG  LEU A  93      -9.019  10.240  41.639  1.00  3.990          H  
ATOM   1501 1HD1 LEU A  93      -7.100   9.001  42.439  1.00  3.990          H  
ATOM   1502 2HD1 LEU A  93      -7.028  10.706  42.935  1.00  3.990          H  
ATOM   1503 3HD1 LEU A  93      -7.499   9.452  44.109  1.00  3.990          H  
ATOM   1504 1HD2 LEU A  93      -9.258   7.849  42.206  1.00  3.990          H  
ATOM   1505 2HD2 LEU A  93      -9.702   8.278  43.871  1.00  3.990          H  
ATOM   1506 3HD2 LEU A  93     -10.777   8.682  42.519  1.00  3.990          H  
ATOM   1507  N   GLU A  94     -12.093  13.584  43.914  1.00  2.350          N  
ATOM   1508  CA  GLU A  94     -12.737  14.476  44.873  1.00  2.580          C  
ATOM   1509  C   GLU A  94     -14.263  14.348  44.812  1.00  2.900          C  
ATOM   1510  O   GLU A  94     -14.980  15.032  45.548  1.00  3.080          O  
ATOM   1511  CB  GLU A  94     -12.310  15.937  44.670  1.00  3.520          C  
ATOM   1512  CG  GLU A  94     -10.845  16.238  45.023  1.00  3.520          C  
ATOM   1513  CD  GLU A  94     -10.444  17.677  44.742  1.00  3.520          C  
ATOM   1514  OE1 GLU A  94     -11.225  18.380  44.147  1.00  3.520          O  
ATOM   1515  OE2 GLU A  94      -9.365  18.066  45.128  1.00  3.520          O  
ATOM   1516  H   GLU A  94     -11.997  13.918  42.950  1.00  2.820          H  
ATOM   1517  HA  GLU A  94     -12.423  14.180  45.873  1.00  3.100          H  
ATOM   1518 1HB  GLU A  94     -12.458  16.210  43.624  1.00  4.220          H  
ATOM   1519 2HB  GLU A  94     -12.942  16.589  45.271  1.00  4.220          H  
ATOM   1520 1HG  GLU A  94     -10.698  16.035  46.082  1.00  4.220          H  
ATOM   1521 2HG  GLU A  94     -10.208  15.569  44.473  1.00  4.220          H  
ATOM   1522  N   ARG A  95     -14.766  13.494  43.914  1.00  3.220          N  
ATOM   1523  CA  ARG A  95     -16.202  13.285  43.781  1.00  3.660          C  
ATOM   1524  C   ARG A  95     -16.720  12.682  45.086  1.00  3.480          C  
ATOM   1525  O   ARG A  95     -16.026  11.895  45.715  1.00  3.740          O  
ATOM   1526  CB  ARG A  95     -16.496  12.375  42.603  1.00  4.950          C  
ATOM   1527  CG  ARG A  95     -16.116  12.933  41.202  1.00  4.950          C  
ATOM   1528  CD  ARG A  95     -16.976  14.049  40.734  1.00  4.950          C  
ATOM   1529  NE  ARG A  95     -18.379  13.663  40.607  1.00  4.950          N  
ATOM   1530  CZ  ARG A  95     -18.935  13.049  39.530  1.00  4.950          C  
ATOM   1531  NH1 ARG A  95     -18.201  12.732  38.484  1.00  4.950          N  
ATOM   1532  NH2 ARG A  95     -20.229  12.768  39.530  1.00  4.950          N  
ATOM   1533  H   ARG A  95     -14.131  12.960  43.312  1.00  3.860          H  
ATOM   1534  HA  ARG A  95     -16.687  14.246  43.629  1.00  4.390          H  
ATOM   1535 1HB  ARG A  95     -15.908  11.474  42.731  1.00  5.940          H  
ATOM   1536 2HB  ARG A  95     -17.544  12.087  42.596  1.00  5.940          H  
ATOM   1537 1HG  ARG A  95     -15.115  13.342  41.255  1.00  5.940          H  
ATOM   1538 2HG  ARG A  95     -16.130  12.126  40.468  1.00  5.940          H  
ATOM   1539 1HD  ARG A  95     -16.913  14.879  41.433  1.00  5.940          H  
ATOM   1540 2HD  ARG A  95     -16.618  14.390  39.764  1.00  5.940          H  
ATOM   1541  HE  ARG A  95     -18.984  13.896  41.383  1.00  5.940          H  
ATOM   1542 1HH1 ARG A  95     -17.212  12.941  38.473  1.00  5.940          H  
ATOM   1543 2HH1 ARG A  95     -18.625  12.279  37.686  1.00  5.940          H  
ATOM   1544 1HH2 ARG A  95     -20.800  13.011  40.328  1.00  5.940          H  
ATOM   1545 2HH2 ARG A  95     -20.652  12.315  38.732  1.00  5.940          H  
ATOM   1546  N   ALA A  96     -17.967  12.997  45.460  1.00  3.480          N  
ATOM   1547  CA  ALA A  96     -18.546  12.510  46.724  1.00  3.650          C  
ATOM   1548  C   ALA A  96     -18.568  10.989  46.877  1.00  2.960          C  
ATOM   1549  O   ALA A  96     -18.417  10.466  47.990  1.00  2.810          O  
ATOM   1550  CB  ALA A  96     -19.967  13.025  46.863  1.00  5.040          C  
ATOM   1551  H   ALA A  96     -18.503  13.625  44.882  1.00  4.180          H  
ATOM   1552  HA  ALA A  96     -17.938  12.914  47.536  1.00  4.380          H  
ATOM   1553 1HB  ALA A  96     -20.374  12.706  47.822  1.00  6.050          H  
ATOM   1554 2HB  ALA A  96     -19.966  14.112  46.812  1.00  6.050          H  
ATOM   1555 3HB  ALA A  96     -20.580  12.623  46.059  1.00  6.050          H  
ATOM   1556  N   LYS A  97     -18.772  10.249  45.793  1.00  3.020          N  
ATOM   1557  CA  LYS A  97     -18.806   8.805  45.941  1.00  2.880          C  
ATOM   1558  C   LYS A  97     -17.379   8.295  46.014  1.00  2.540          C  
ATOM   1559  O   LYS A  97     -16.821   7.777  45.042  1.00  3.130          O  
ATOM   1560  CB  LYS A  97     -19.575   8.115  44.824  1.00  4.090          C  
ATOM   1561  CG  LYS A  97     -21.048   8.417  44.764  1.00  4.090          C  
ATOM   1562  CD  LYS A  97     -21.685   7.578  43.667  1.00  4.090          C  
ATOM   1563  CE  LYS A  97     -23.170   7.839  43.503  1.00  4.090          C  
ATOM   1564  NZ  LYS A  97     -23.773   6.944  42.459  1.00  4.090          N  
ATOM   1565  H   LYS A  97     -18.891  10.684  44.891  1.00  3.620          H  
ATOM   1566  HA  LYS A  97     -19.295   8.561  46.885  1.00  3.460          H  
ATOM   1567 1HB  LYS A  97     -19.152   8.371  43.867  1.00  4.910          H  
ATOM   1568 2HB  LYS A  97     -19.481   7.041  44.947  1.00  4.910          H  
ATOM   1569 1HG  LYS A  97     -21.509   8.178  45.722  1.00  4.910          H  
ATOM   1570 2HG  LYS A  97     -21.198   9.474  44.556  1.00  4.910          H  
ATOM   1571 1HD  LYS A  97     -21.181   7.772  42.717  1.00  4.910          H  
ATOM   1572 2HD  LYS A  97     -21.548   6.522  43.907  1.00  4.910          H  
ATOM   1573 1HE  LYS A  97     -23.677   7.669  44.452  1.00  4.910          H  
ATOM   1574 2HE  LYS A  97     -23.316   8.876  43.205  1.00  4.910          H  
ATOM   1575 1HZ  LYS A  97     -24.756   7.147  42.370  1.00  4.910          H  
ATOM   1576 2HZ  LYS A  97     -23.319   7.090  41.560  1.00  4.910          H  
ATOM   1577 3HZ  LYS A  97     -23.658   5.973  42.737  1.00  4.910          H  
ATOM   1578  N   ASN A  98     -16.795   8.434  47.195  1.00  2.190          N  
ATOM   1579  CA  ASN A  98     -15.386   8.156  47.411  1.00  2.320          C  
ATOM   1580  C   ASN A  98     -14.959   6.761  46.985  1.00  2.110          C  
ATOM   1581  O   ASN A  98     -13.897   6.612  46.375  1.00  2.300          O  
ATOM   1582  CB  ASN A  98     -15.060   8.315  48.887  1.00  3.200          C  
ATOM   1583  CG  ASN A  98     -15.049   9.736  49.367  1.00  3.200          C  
ATOM   1584  OD1 ASN A  98     -14.877  10.688  48.611  1.00  3.200          O  
ATOM   1585  ND2 ASN A  98     -15.242   9.895  50.648  1.00  3.200          N  
ATOM   1586  H   ASN A  98     -17.360   8.893  47.914  1.00  2.630          H  
ATOM   1587  HA  ASN A  98     -14.805   8.875  46.827  1.00  2.780          H  
ATOM   1588 1HB  ASN A  98     -15.789   7.755  49.475  1.00  3.840          H  
ATOM   1589 2HB  ASN A  98     -14.084   7.873  49.083  1.00  3.840          H  
ATOM   1590 1HD2 ASN A  98     -15.253  10.815  51.039  1.00  3.840          H  
ATOM   1591 2HD2 ASN A  98     -15.383   9.102  51.237  1.00  3.840          H  
ATOM   1592  N   ASP A  99     -15.798   5.750  47.218  1.00  2.160          N  
ATOM   1593  CA  ASP A  99     -15.383   4.392  46.884  1.00  2.080          C  
ATOM   1594  C   ASP A  99     -15.674   4.056  45.433  1.00  1.930          C  
ATOM   1595  O   ASP A  99     -14.893   3.363  44.773  1.00  1.880          O  
ATOM   1596  CB  ASP A  99     -16.105   3.399  47.784  1.00  2.940          C  
ATOM   1597  CG  ASP A  99     -15.732   3.561  49.242  1.00  2.940          C  
ATOM   1598  OD1 ASP A  99     -14.582   3.413  49.583  1.00  2.940          O  
ATOM   1599  OD2 ASP A  99     -16.616   3.859  50.007  1.00  2.940          O  
ATOM   1600  H   ASP A  99     -16.674   5.931  47.691  1.00  2.590          H  
ATOM   1601  HA  ASP A  99     -14.311   4.303  47.055  1.00  2.500          H  
ATOM   1602 1HB  ASP A  99     -17.181   3.525  47.679  1.00  3.530          H  
ATOM   1603 2HB  ASP A  99     -15.862   2.381  47.471  1.00  3.530          H  
ATOM   1604  N   GLU A 100     -16.786   4.567  44.903  1.00  2.050          N  
ATOM   1605  CA  GLU A 100     -17.108   4.276  43.515  1.00  2.200          C  
ATOM   1606  C   GLU A 100     -16.002   4.792  42.623  1.00  1.970          C  
ATOM   1607  O   GLU A 100     -15.571   4.107  41.696  1.00  2.080          O  
ATOM   1608  CB  GLU A 100     -18.434   4.902  43.083  1.00  3.020          C  
ATOM   1609  CG  GLU A 100     -18.823   4.593  41.626  1.00  3.020          C  
ATOM   1610  CD  GLU A 100     -20.169   5.129  41.245  1.00  3.020          C  
ATOM   1611  OE1 GLU A 100     -21.098   4.936  41.991  1.00  3.020          O  
ATOM   1612  OE2 GLU A 100     -20.278   5.749  40.217  1.00  3.020          O  
ATOM   1613  H   GLU A 100     -17.410   5.121  45.469  1.00  2.460          H  
ATOM   1614  HA  GLU A 100     -17.174   3.195  43.390  1.00  2.640          H  
ATOM   1615 1HB  GLU A 100     -19.236   4.572  43.741  1.00  3.620          H  
ATOM   1616 2HB  GLU A 100     -18.356   5.982  43.165  1.00  3.620          H  
ATOM   1617 1HG  GLU A 100     -18.078   5.035  40.962  1.00  3.620          H  
ATOM   1618 2HG  GLU A 100     -18.806   3.514  41.476  1.00  3.620          H  
ATOM   1619  N   HIS A 101     -15.526   6.004  42.914  1.00  1.870          N  
ATOM   1620  CA  HIS A 101     -14.477   6.582  42.110  1.00  1.880          C  
ATOM   1621  C   HIS A 101     -13.100   6.054  42.483  1.00  1.590          C  
ATOM   1622  O   HIS A 101     -12.306   5.735  41.606  1.00  1.540          O  
ATOM   1623  CB  HIS A 101     -14.553   8.105  42.180  1.00  2.630          C  
ATOM   1624  CG  HIS A 101     -15.748   8.616  41.426  1.00  2.630          C  
ATOM   1625  ND1 HIS A 101     -15.796   8.683  40.043  1.00  2.630          N  
ATOM   1626  CD2 HIS A 101     -16.950   9.027  41.861  1.00  2.630          C  
ATOM   1627  CE1 HIS A 101     -16.981   9.129  39.673  1.00  2.630          C  
ATOM   1628  NE2 HIS A 101     -17.701   9.340  40.757  1.00  2.630          N  
ATOM   1629  H   HIS A 101     -15.925   6.543  43.689  1.00  2.240          H  
ATOM   1630  HA  HIS A 101     -14.653   6.311  41.072  1.00  2.260          H  
ATOM   1631 1HB  HIS A 101     -14.642   8.420  43.225  1.00  3.150          H  
ATOM   1632 2HB  HIS A 101     -13.651   8.554  41.774  1.00  3.150          H  
ATOM   1633  HD2 HIS A 101     -17.259   9.089  42.892  1.00  3.150          H  
ATOM   1634  HE1 HIS A 101     -17.314   9.285  38.649  1.00  3.150          H  
ATOM   1635  HE2 HIS A 101     -18.655   9.666  40.789  1.00  3.150          H  
ATOM   1636  N   SER A 102     -12.787   5.829  43.754  1.00  1.570          N  
ATOM   1637  CA  SER A 102     -11.428   5.371  44.032  1.00  1.580          C  
ATOM   1638  C   SER A 102     -11.102   4.069  43.306  1.00  1.430          C  
ATOM   1639  O   SER A 102     -10.059   3.958  42.658  1.00  1.440          O  
ATOM   1640  CB  SER A 102     -11.219   5.181  45.521  1.00  2.210          C  
ATOM   1641  OG  SER A 102     -11.283   6.404  46.201  1.00  2.210          O  
ATOM   1642  H   SER A 102     -13.411   6.042  44.531  1.00  1.880          H  
ATOM   1643  HA  SER A 102     -10.733   6.128  43.688  1.00  1.900          H  
ATOM   1644 1HB  SER A 102     -11.976   4.499  45.914  1.00  2.650          H  
ATOM   1645 2HB  SER A 102     -10.245   4.722  45.685  1.00  2.650          H  
ATOM   1646  HG  SER A 102     -12.234   6.615  46.269  1.00  2.650          H  
ATOM   1647  N   ASP A 103     -12.052   3.136  43.245  1.00  1.460          N  
ATOM   1648  CA  ASP A 103     -11.777   1.852  42.603  1.00  1.580          C  
ATOM   1649  C   ASP A 103     -12.005   1.836  41.084  1.00  1.380          C  
ATOM   1650  O   ASP A 103     -11.905   0.781  40.453  1.00  1.370          O  
ATOM   1651  CB  ASP A 103     -12.605   0.755  43.269  1.00  2.160          C  
ATOM   1652  CG  ASP A 103     -12.143   0.437  44.708  1.00  2.160          C  
ATOM   1653  OD1 ASP A 103     -10.985   0.633  45.021  1.00  2.160          O  
ATOM   1654  OD2 ASP A 103     -12.965   0.008  45.479  1.00  2.160          O  
ATOM   1655  H   ASP A 103     -12.943   3.274  43.741  1.00  1.750          H  
ATOM   1656  HA  ASP A 103     -10.726   1.619  42.775  1.00  1.900          H  
ATOM   1657 1HB  ASP A 103     -13.651   1.078  43.308  1.00  2.600          H  
ATOM   1658 2HB  ASP A 103     -12.563  -0.152  42.673  1.00  2.600          H  
ATOM   1659  N   LYS A 104     -12.339   2.987  40.503  1.00  1.360          N  
ATOM   1660  CA  LYS A 104     -12.558   3.130  39.067  1.00  1.390          C  
ATOM   1661  C   LYS A 104     -11.483   4.030  38.474  1.00  1.150          C  
ATOM   1662  O   LYS A 104     -10.829   3.686  37.480  1.00  1.080          O  
ATOM   1663  CB  LYS A 104     -13.942   3.723  38.796  1.00  1.930          C  
ATOM   1664  CG  LYS A 104     -14.316   3.894  37.323  1.00  1.930          C  
ATOM   1665  CD  LYS A 104     -15.751   4.408  37.199  1.00  1.930          C  
ATOM   1666  CE  LYS A 104     -16.163   4.601  35.749  1.00  1.930          C  
ATOM   1667  NZ  LYS A 104     -17.572   5.087  35.637  1.00  1.930          N  
ATOM   1668  H   LYS A 104     -12.412   3.821  41.083  1.00  1.630          H  
ATOM   1669  HA  LYS A 104     -12.484   2.150  38.596  1.00  1.670          H  
ATOM   1670 1HB  LYS A 104     -14.697   3.092  39.267  1.00  2.320          H  
ATOM   1671 2HB  LYS A 104     -14.009   4.701  39.271  1.00  2.320          H  
ATOM   1672 1HG  LYS A 104     -13.638   4.612  36.855  1.00  2.320          H  
ATOM   1673 2HG  LYS A 104     -14.221   2.939  36.808  1.00  2.320          H  
ATOM   1674 1HD  LYS A 104     -16.434   3.698  37.673  1.00  2.320          H  
ATOM   1675 2HD  LYS A 104     -15.834   5.364  37.724  1.00  2.320          H  
ATOM   1676 1HE  LYS A 104     -15.498   5.327  35.280  1.00  2.320          H  
ATOM   1677 2HE  LYS A 104     -16.074   3.650  35.223  1.00  2.320          H  
ATOM   1678 1HZ  LYS A 104     -17.815   5.203  34.663  1.00  2.320          H  
ATOM   1679 2HZ  LYS A 104     -18.198   4.414  36.061  1.00  2.320          H  
ATOM   1680 3HZ  LYS A 104     -17.665   5.974  36.114  1.00  2.320          H  
ATOM   1681  N   ILE A 105     -11.321   5.187  39.109  1.00  1.200          N  
ATOM   1682  CA  ILE A 105     -10.424   6.241  38.717  1.00  1.380          C  
ATOM   1683  C   ILE A 105      -8.992   5.859  39.012  1.00  1.280          C  
ATOM   1684  O   ILE A 105      -8.138   5.999  38.147  1.00  1.370          O  
ATOM   1685  CB  ILE A 105     -10.803   7.538  39.462  1.00  1.860          C  
ATOM   1686  CG1 ILE A 105     -12.274   7.957  39.095  1.00  1.860          C  
ATOM   1687  CG2 ILE A 105      -9.798   8.690  39.225  1.00  1.860          C  
ATOM   1688  CD1 ILE A 105     -12.576   8.225  37.631  1.00  1.860          C  
ATOM   1689  H   ILE A 105     -11.890   5.358  39.927  1.00  1.440          H  
ATOM   1690  HA  ILE A 105     -10.506   6.394  37.647  1.00  1.660          H  
ATOM   1691  HB  ILE A 105     -10.808   7.318  40.511  1.00  2.230          H  
ATOM   1692 1HG1 ILE A 105     -12.942   7.166  39.416  1.00  2.230          H  
ATOM   1693 2HG1 ILE A 105     -12.515   8.844  39.667  1.00  2.230          H  
ATOM   1694 1HG2 ILE A 105     -10.109   9.551  39.802  1.00  2.230          H  
ATOM   1695 2HG2 ILE A 105      -8.798   8.393  39.539  1.00  2.230          H  
ATOM   1696 3HG2 ILE A 105      -9.774   8.959  38.203  1.00  2.230          H  
ATOM   1697 1HD1 ILE A 105     -13.627   8.497  37.545  1.00  2.230          H  
ATOM   1698 2HD1 ILE A 105     -11.963   9.036  37.262  1.00  2.230          H  
ATOM   1699 3HD1 ILE A 105     -12.398   7.339  37.037  1.00  2.230          H  
ATOM   1700  N   GLU A 106      -8.656   5.345  40.199  1.00  1.280          N  
ATOM   1701  CA  GLU A 106      -7.242   5.052  40.339  1.00  1.540          C  
ATOM   1702  C   GLU A 106      -6.840   3.994  39.319  1.00  1.440          C  
ATOM   1703  O   GLU A 106      -5.785   4.084  38.697  1.00  1.740          O  
ATOM   1704  CB  GLU A 106      -6.879   4.613  41.763  1.00  2.050          C  
ATOM   1705  CG  GLU A 106      -6.956   5.739  42.808  1.00  2.050          C  
ATOM   1706  CD  GLU A 106      -6.581   5.302  44.202  1.00  2.050          C  
ATOM   1707  OE1 GLU A 106      -6.643   4.129  44.476  1.00  2.050          O  
ATOM   1708  OE2 GLU A 106      -6.202   6.145  44.983  1.00  2.050          O  
ATOM   1709  H   GLU A 106      -9.306   5.148  40.968  1.00  1.540          H  
ATOM   1710  HA  GLU A 106      -6.679   5.957  40.122  1.00  1.850          H  
ATOM   1711 1HB  GLU A 106      -7.539   3.808  42.078  1.00  2.460          H  
ATOM   1712 2HB  GLU A 106      -5.859   4.223  41.769  1.00  2.460          H  
ATOM   1713 1HG  GLU A 106      -6.309   6.556  42.501  1.00  2.460          H  
ATOM   1714 2HG  GLU A 106      -7.974   6.100  42.828  1.00  2.460          H  
ATOM   1715  N   LYS A 107      -7.709   3.014  39.065  1.00  1.210          N  
ATOM   1716  CA  LYS A 107      -7.339   1.976  38.123  1.00  1.340          C  
ATOM   1717  C   LYS A 107      -7.143   2.511  36.701  1.00  1.170          C  
ATOM   1718  O   LYS A 107      -6.109   2.239  36.086  1.00  1.390          O  
ATOM   1719  CB  LYS A 107      -8.385   0.862  38.105  1.00  1.820          C  
ATOM   1720  CG  LYS A 107      -8.431   0.008  39.357  1.00  1.820          C  
ATOM   1721  CD  LYS A 107      -9.482  -1.085  39.222  1.00  1.820          C  
ATOM   1722  CE  LYS A 107      -9.623  -1.897  40.500  1.00  1.820          C  
ATOM   1723  NZ  LYS A 107     -10.672  -2.948  40.373  1.00  1.820          N  
ATOM   1724  H   LYS A 107      -8.586   2.984  39.566  1.00  1.450          H  
ATOM   1725  HA  LYS A 107      -6.390   1.550  38.447  1.00  1.610          H  
ATOM   1726 1HB  LYS A 107      -9.376   1.302  37.963  1.00  2.190          H  
ATOM   1727 2HB  LYS A 107      -8.196   0.205  37.260  1.00  2.190          H  
ATOM   1728 1HG  LYS A 107      -7.454  -0.443  39.528  1.00  2.190          H  
ATOM   1729 2HG  LYS A 107      -8.682   0.637  40.214  1.00  2.190          H  
ATOM   1730 1HD  LYS A 107     -10.445  -0.637  38.978  1.00  2.190          H  
ATOM   1731 2HD  LYS A 107      -9.202  -1.756  38.411  1.00  2.190          H  
ATOM   1732 1HE  LYS A 107      -8.671  -2.372  40.731  1.00  2.190          H  
ATOM   1733 2HE  LYS A 107      -9.895  -1.225  41.319  1.00  2.190          H  
ATOM   1734 1HZ  LYS A 107     -10.739  -3.461  41.238  1.00  2.190          H  
ATOM   1735 2HZ  LYS A 107     -11.566  -2.517  40.168  1.00  2.190          H  
ATOM   1736 3HZ  LYS A 107     -10.427  -3.579  39.626  1.00  2.190          H  
ATOM   1737  N   LEU A 108      -8.081   3.317  36.174  1.00  0.920          N  
ATOM   1738  CA  LEU A 108      -7.906   3.842  34.811  1.00  0.920          C  
ATOM   1739  C   LEU A 108      -6.690   4.730  34.662  1.00  0.900          C  
ATOM   1740  O   LEU A 108      -5.910   4.592  33.715  1.00  1.050          O  
ATOM   1741  CB  LEU A 108      -9.119   4.708  34.412  1.00  1.290          C  
ATOM   1742  CG  LEU A 108     -10.452   4.032  34.071  1.00  1.290          C  
ATOM   1743  CD1 LEU A 108     -11.545   5.113  34.061  1.00  1.290          C  
ATOM   1744  CD2 LEU A 108     -10.362   3.380  32.650  1.00  1.290          C  
ATOM   1745  H   LEU A 108      -8.929   3.543  36.709  1.00  1.100          H  
ATOM   1746  HA  LEU A 108      -7.797   3.005  34.129  1.00  1.100          H  
ATOM   1747 1HB  LEU A 108      -9.333   5.357  35.252  1.00  1.550          H  
ATOM   1748 2HB  LEU A 108      -8.831   5.337  33.569  1.00  1.550          H  
ATOM   1749  HG  LEU A 108     -10.698   3.281  34.824  1.00  1.550          H  
ATOM   1750 1HD1 LEU A 108     -12.507   4.660  33.815  1.00  1.550          H  
ATOM   1751 2HD1 LEU A 108     -11.604   5.574  35.051  1.00  1.550          H  
ATOM   1752 3HD1 LEU A 108     -11.302   5.871  33.322  1.00  1.550          H  
ATOM   1753 1HD2 LEU A 108     -11.322   2.921  32.398  1.00  1.550          H  
ATOM   1754 2HD2 LEU A 108     -10.133   4.144  31.917  1.00  1.550          H  
ATOM   1755 3HD2 LEU A 108      -9.587   2.622  32.628  1.00  1.550          H  
ATOM   1756  N   PHE A 109      -6.504   5.624  35.618  1.00  0.850          N  
ATOM   1757  CA  PHE A 109      -5.457   6.611  35.528  1.00  0.900          C  
ATOM   1758  C   PHE A 109      -4.079   6.027  35.761  1.00  1.010          C  
ATOM   1759  O   PHE A 109      -3.134   6.356  35.028  1.00  1.130          O  
ATOM   1760  CB  PHE A 109      -5.792   7.724  36.497  1.00  1.240          C  
ATOM   1761  CG  PHE A 109      -6.947   8.587  36.009  1.00  1.240          C  
ATOM   1762  CD1 PHE A 109      -8.263   8.131  35.988  1.00  1.240          C  
ATOM   1763  CD2 PHE A 109      -6.730   9.842  35.609  1.00  1.240          C  
ATOM   1764  CE1 PHE A 109      -9.289   8.908  35.584  1.00  1.240          C  
ATOM   1765  CE2 PHE A 109      -7.753  10.622  35.215  1.00  1.240          C  
ATOM   1766  CZ  PHE A 109      -9.048  10.156  35.210  1.00  1.240          C  
ATOM   1767  H   PHE A 109      -7.141   5.660  36.422  1.00  1.020          H  
ATOM   1768  HA  PHE A 109      -5.477   7.029  34.523  1.00  1.080          H  
ATOM   1769 1HB  PHE A 109      -6.058   7.299  37.468  1.00  1.490          H  
ATOM   1770 2HB  PHE A 109      -4.925   8.357  36.635  1.00  1.490          H  
ATOM   1771  HD1 PHE A 109      -8.491   7.153  36.286  1.00  1.490          H  
ATOM   1772  HD2 PHE A 109      -5.717  10.237  35.606  1.00  1.490          H  
ATOM   1773  HE1 PHE A 109     -10.303   8.511  35.578  1.00  1.490          H  
ATOM   1774  HE2 PHE A 109      -7.536  11.611  34.902  1.00  1.490          H  
ATOM   1775  HZ  PHE A 109      -9.868  10.789  34.887  1.00  1.490          H  
ATOM   1776  N   ASP A 110      -3.938   5.134  36.747  1.00  1.030          N  
ATOM   1777  CA  ASP A 110      -2.635   4.559  36.979  1.00  1.210          C  
ATOM   1778  C   ASP A 110      -2.289   3.640  35.831  1.00  1.190          C  
ATOM   1779  O   ASP A 110      -1.184   3.728  35.306  1.00  1.290          O  
ATOM   1780  CB  ASP A 110      -2.578   3.773  38.291  1.00  1.620          C  
ATOM   1781  CG  ASP A 110      -2.605   4.643  39.584  1.00  1.620          C  
ATOM   1782  OD1 ASP A 110      -2.418   5.862  39.544  1.00  1.620          O  
ATOM   1783  OD2 ASP A 110      -2.806   4.066  40.619  1.00  1.620          O  
ATOM   1784  H   ASP A 110      -4.714   4.874  37.359  1.00  1.240          H  
ATOM   1785  HA  ASP A 110      -1.896   5.358  37.017  1.00  1.450          H  
ATOM   1786 1HB  ASP A 110      -3.426   3.086  38.325  1.00  1.950          H  
ATOM   1787 2HB  ASP A 110      -1.679   3.162  38.301  1.00  1.950          H  
ATOM   1788  N   ARG A 111      -3.251   2.841  35.339  1.00  1.130          N  
ATOM   1789  CA  ARG A 111      -2.946   1.963  34.221  1.00  1.250          C  
ATOM   1790  C   ARG A 111      -2.502   2.750  32.996  1.00  1.030          C  
ATOM   1791  O   ARG A 111      -1.609   2.299  32.282  1.00  1.060          O  
ATOM   1792  CB  ARG A 111      -4.118   1.078  33.874  1.00  1.700          C  
ATOM   1793  CG  ARG A 111      -4.391  -0.058  34.838  1.00  1.700          C  
ATOM   1794  CD  ARG A 111      -5.570  -0.849  34.408  1.00  1.700          C  
ATOM   1795  NE  ARG A 111      -6.799  -0.074  34.525  1.00  1.700          N  
ATOM   1796  CZ  ARG A 111      -8.011  -0.466  34.063  1.00  1.700          C  
ATOM   1797  NH1 ARG A 111      -8.145  -1.631  33.459  1.00  1.700          N  
ATOM   1798  NH2 ARG A 111      -9.067   0.312  34.219  1.00  1.700          N  
ATOM   1799  H   ARG A 111      -4.176   2.785  35.771  1.00  1.360          H  
ATOM   1800  HA  ARG A 111      -2.126   1.312  34.526  1.00  1.500          H  
ATOM   1801 1HB  ARG A 111      -5.012   1.688  33.840  1.00  2.040          H  
ATOM   1802 2HB  ARG A 111      -3.969   0.645  32.895  1.00  2.040          H  
ATOM   1803 1HG  ARG A 111      -3.525  -0.719  34.863  1.00  2.040          H  
ATOM   1804 2HG  ARG A 111      -4.571   0.331  35.838  1.00  2.040          H  
ATOM   1805 1HD  ARG A 111      -5.443  -1.145  33.368  1.00  2.040          H  
ATOM   1806 2HD  ARG A 111      -5.659  -1.734  35.037  1.00  2.040          H  
ATOM   1807  HE  ARG A 111      -6.725   0.844  34.992  1.00  2.040          H  
ATOM   1808 1HH1 ARG A 111      -7.348  -2.238  33.341  1.00  2.040          H  
ATOM   1809 2HH1 ARG A 111      -9.051  -1.925  33.120  1.00  2.040          H  
ATOM   1810 1HH2 ARG A 111      -8.978   1.209  34.687  1.00  2.040          H  
ATOM   1811 2HH2 ARG A 111      -9.970   0.018  33.877  1.00  2.040          H  
ATOM   1812  N   LEU A 112      -3.093   3.926  32.728  1.00  0.910          N  
ATOM   1813  CA  LEU A 112      -2.600   4.694  31.598  1.00  0.830          C  
ATOM   1814  C   LEU A 112      -1.134   5.071  31.802  1.00  0.840          C  
ATOM   1815  O   LEU A 112      -0.309   4.830  30.930  1.00  0.940          O  
ATOM   1816  CB  LEU A 112      -3.413   5.993  31.423  1.00  1.190          C  
ATOM   1817  CG  LEU A 112      -4.831   5.896  30.842  1.00  1.190          C  
ATOM   1818  CD1 LEU A 112      -5.563   7.236  31.033  1.00  1.190          C  
ATOM   1819  CD2 LEU A 112      -4.721   5.582  29.369  1.00  1.190          C  
ATOM   1820  H   LEU A 112      -3.899   4.250  33.275  1.00  1.090          H  
ATOM   1821  HA  LEU A 112      -2.672   4.078  30.708  1.00  1.000          H  
ATOM   1822 1HB  LEU A 112      -3.519   6.436  32.408  1.00  1.430          H  
ATOM   1823 2HB  LEU A 112      -2.841   6.672  30.811  1.00  1.430          H  
ATOM   1824  HG  LEU A 112      -5.389   5.117  31.346  1.00  1.430          H  
ATOM   1825 1HD1 LEU A 112      -6.558   7.172  30.620  1.00  1.430          H  
ATOM   1826 2HD1 LEU A 112      -5.633   7.454  32.097  1.00  1.430          H  
ATOM   1827 3HD1 LEU A 112      -5.016   8.034  30.534  1.00  1.430          H  
ATOM   1828 1HD2 LEU A 112      -5.685   5.519  28.928  1.00  1.430          H  
ATOM   1829 2HD2 LEU A 112      -4.177   6.356  28.883  1.00  1.430          H  
ATOM   1830 3HD2 LEU A 112      -4.216   4.641  29.230  1.00  1.430          H  
ATOM   1831  N   GLU A 113      -0.791   5.630  32.968  1.00  0.900          N  
ATOM   1832  CA  GLU A 113       0.597   6.039  33.234  1.00  1.060          C  
ATOM   1833  C   GLU A 113       1.577   4.859  33.213  1.00  1.060          C  
ATOM   1834  O   GLU A 113       2.710   4.962  32.736  1.00  1.200          O  
ATOM   1835  CB  GLU A 113       0.716   6.792  34.559  1.00  1.420          C  
ATOM   1836  CG  GLU A 113       2.133   7.343  34.819  1.00  1.420          C  
ATOM   1837  CD  GLU A 113       2.243   8.214  36.040  1.00  1.420          C  
ATOM   1838  OE1 GLU A 113       1.248   8.445  36.678  1.00  1.420          O  
ATOM   1839  OE2 GLU A 113       3.330   8.651  36.332  1.00  1.420          O  
ATOM   1840  H   GLU A 113      -1.518   5.792  33.679  1.00  1.080          H  
ATOM   1841  HA  GLU A 113       0.892   6.726  32.444  1.00  1.270          H  
ATOM   1842 1HB  GLU A 113       0.010   7.624  34.571  1.00  1.700          H  
ATOM   1843 2HB  GLU A 113       0.447   6.122  35.381  1.00  1.700          H  
ATOM   1844 1HG  GLU A 113       2.818   6.503  34.941  1.00  1.700          H  
ATOM   1845 2HG  GLU A 113       2.454   7.907  33.942  1.00  1.700          H  
ATOM   1846  N   GLN A 114       1.123   3.724  33.723  1.00  0.970          N  
ATOM   1847  CA  GLN A 114       1.903   2.507  33.862  1.00  1.050          C  
ATOM   1848  C   GLN A 114       1.988   1.685  32.586  1.00  1.160          C  
ATOM   1849  O   GLN A 114       2.618   0.626  32.578  1.00  1.410          O  
ATOM   1850  CB  GLN A 114       1.294   1.633  34.958  1.00  1.440          C  
ATOM   1851  CG  GLN A 114       1.381   2.214  36.353  1.00  1.440          C  
ATOM   1852  CD  GLN A 114       0.576   1.419  37.353  1.00  1.440          C  
ATOM   1853  OE1 GLN A 114      -0.399   0.744  37.001  1.00  1.440          O  
ATOM   1854  NE2 GLN A 114       0.968   1.494  38.614  1.00  1.440          N  
ATOM   1855  H   GLN A 114       0.172   3.723  34.102  1.00  1.160          H  
ATOM   1856  HA  GLN A 114       2.914   2.787  34.151  1.00  1.260          H  
ATOM   1857 1HB  GLN A 114       0.245   1.470  34.730  1.00  1.730          H  
ATOM   1858 2HB  GLN A 114       1.782   0.661  34.966  1.00  1.730          H  
ATOM   1859 1HG  GLN A 114       2.423   2.195  36.663  1.00  1.730          H  
ATOM   1860 2HG  GLN A 114       1.018   3.239  36.344  1.00  1.730          H  
ATOM   1861 1HE2 GLN A 114       0.472   0.991  39.325  1.00  1.730          H  
ATOM   1862 2HE2 GLN A 114       1.760   2.053  38.862  1.00  1.730          H  
ATOM   1863  N   ALA A 115       1.340   2.143  31.515  1.00  1.090          N  
ATOM   1864  CA  ALA A 115       1.343   1.421  30.263  1.00  1.310          C  
ATOM   1865  C   ALA A 115       1.973   2.290  29.188  1.00  1.460          C  
ATOM   1866  O   ALA A 115       1.651   2.168  28.001  1.00  1.870          O  
ATOM   1867  CB  ALA A 115      -0.064   0.991  29.897  1.00  1.750          C  
ATOM   1868  H   ALA A 115       0.833   3.037  31.549  1.00  1.310          H  
ATOM   1869  HA  ALA A 115       1.959   0.534  30.374  1.00  1.570          H  
ATOM   1870 1HB  ALA A 115      -0.052   0.438  28.956  1.00  2.100          H  
ATOM   1871 2HB  ALA A 115      -0.461   0.358  30.689  1.00  2.100          H  
ATOM   1872 3HB  ALA A 115      -0.684   1.863  29.807  1.00  2.100          H  
ATOM   1873  N   LEU A 116       2.859   3.187  29.618  1.00  1.370          N  
ATOM   1874  CA  LEU A 116       3.576   4.058  28.707  1.00  1.620          C  
ATOM   1875  C   LEU A 116       4.967   3.536  28.422  1.00  2.010          C  
ATOM   1876  O   LEU A 116       5.627   2.951  29.285  1.00  2.220          O  
ATOM   1877  CB  LEU A 116       3.741   5.473  29.282  1.00  2.170          C  
ATOM   1878  CG  LEU A 116       2.480   6.265  29.623  1.00  2.170          C  
ATOM   1879  CD1 LEU A 116       2.879   7.571  30.263  1.00  2.170          C  
ATOM   1880  CD2 LEU A 116       1.666   6.518  28.395  1.00  2.170          C  
ATOM   1881  H   LEU A 116       3.048   3.248  30.614  1.00  1.640          H  
ATOM   1882  HA  LEU A 116       3.044   4.097  27.766  1.00  1.940          H  
ATOM   1883 1HB  LEU A 116       4.322   5.390  30.201  1.00  2.600          H  
ATOM   1884 2HB  LEU A 116       4.323   6.056  28.572  1.00  2.600          H  
ATOM   1885  HG  LEU A 116       1.893   5.705  30.330  1.00  2.600          H  
ATOM   1886 1HD1 LEU A 116       1.982   8.123  30.526  1.00  2.600          H  
ATOM   1887 2HD1 LEU A 116       3.457   7.367  31.168  1.00  2.600          H  
ATOM   1888 3HD1 LEU A 116       3.480   8.154  29.568  1.00  2.600          H  
ATOM   1889 1HD2 LEU A 116       0.789   7.067  28.661  1.00  2.600          H  
ATOM   1890 2HD2 LEU A 116       2.241   7.088  27.671  1.00  2.600          H  
ATOM   1891 3HD2 LEU A 116       1.378   5.585  27.980  1.00  2.600          H  
ATOM   1892  N   ASN A 117       5.428   3.815  27.223  1.00  2.530          N  
ATOM   1893  CA  ASN A 117       6.776   3.537  26.775  1.00  2.990          C  
ATOM   1894  C   ASN A 117       7.686   4.683  27.244  1.00  2.390          C  
ATOM   1895  O   ASN A 117       7.229   5.667  27.836  1.00  2.340          O  
ATOM   1896  CB  ASN A 117       6.786   3.352  25.260  1.00  4.000          C  
ATOM   1897  CG  ASN A 117       7.925   2.487  24.733  1.00  4.000          C  
ATOM   1898  OD1 ASN A 117       9.042   2.495  25.276  1.00  4.000          O  
ATOM   1899  ND2 ASN A 117       7.651   1.742  23.691  1.00  4.000          N  
ATOM   1900  H   ASN A 117       4.786   4.249  26.558  1.00  3.040          H  
ATOM   1901  HA  ASN A 117       7.123   2.617  27.251  1.00  3.590          H  
ATOM   1902 1HB  ASN A 117       5.836   2.907  24.953  1.00  4.800          H  
ATOM   1903 2HB  ASN A 117       6.843   4.331  24.782  1.00  4.800          H  
ATOM   1904 1HD2 ASN A 117       8.357   1.147  23.299  1.00  4.800          H  
ATOM   1905 2HD2 ASN A 117       6.736   1.764  23.287  1.00  4.800          H  
ATOM   1906  N   GLY A 118       8.972   4.605  26.925  1.00  2.430          N  
ATOM   1907  CA  GLY A 118       9.951   5.616  27.338  1.00  2.390          C  
ATOM   1908  C   GLY A 118       9.839   6.911  26.531  1.00  2.220          C  
ATOM   1909  O   GLY A 118      10.579   7.868  26.756  1.00  2.330          O  
ATOM   1910  H   GLY A 118       9.292   3.787  26.418  1.00  2.920          H  
ATOM   1911 1HA  GLY A 118       9.813   5.834  28.398  1.00  2.870          H  
ATOM   1912 2HA  GLY A 118      10.955   5.207  27.228  1.00  2.870          H  
ATOM   1913  N   THR A 119       8.897   6.923  25.592  1.00  2.300          N  
ATOM   1914  CA  THR A 119       8.591   8.019  24.704  1.00  2.170          C  
ATOM   1915  C   THR A 119       7.319   8.724  25.179  1.00  1.680          C  
ATOM   1916  O   THR A 119       6.817   9.631  24.509  1.00  2.010          O  
ATOM   1917  CB  THR A 119       8.386   7.482  23.281  1.00  3.090          C  
ATOM   1918  OG1 THR A 119       7.261   6.583  23.266  1.00  3.090          O  
ATOM   1919  CG2 THR A 119       9.624   6.707  22.871  1.00  3.090          C  
ATOM   1920  H   THR A 119       8.334   6.097  25.462  1.00  2.760          H  
ATOM   1921  HA  THR A 119       9.414   8.734  24.717  1.00  2.600          H  
ATOM   1922  HB  THR A 119       8.207   8.306  22.592  1.00  3.710          H  
ATOM   1923  HG1 THR A 119       7.149   6.236  22.373  1.00  3.710          H  
ATOM   1924 1HG2 THR A 119       9.487   6.312  21.866  1.00  3.710          H  
ATOM   1925 2HG2 THR A 119      10.486   7.373  22.887  1.00  3.710          H  
ATOM   1926 3HG2 THR A 119       9.795   5.880  23.557  1.00  3.710          H  
ATOM   1927  N   ASN A 120       6.815   8.301  26.354  1.00  1.240          N  
ATOM   1928  CA  ASN A 120       5.582   8.783  26.977  1.00  1.050          C  
ATOM   1929  C   ASN A 120       4.355   8.563  26.101  1.00  1.000          C  
ATOM   1930  O   ASN A 120       3.455   9.417  26.029  1.00  1.350          O  
ATOM   1931  CB  ASN A 120       5.709  10.245  27.362  1.00  1.550          C  
ATOM   1932  CG  ASN A 120       6.766  10.471  28.397  1.00  1.550          C  
ATOM   1933  OD1 ASN A 120       6.844   9.764  29.413  1.00  1.550          O  
ATOM   1934  ND2 ASN A 120       7.596  11.452  28.162  1.00  1.550          N  
ATOM   1935  H   ASN A 120       7.305   7.552  26.849  1.00  1.490          H  
ATOM   1936  HA  ASN A 120       5.427   8.205  27.889  1.00  1.260          H  
ATOM   1937 1HB  ASN A 120       5.937  10.852  26.489  1.00  1.860          H  
ATOM   1938 2HB  ASN A 120       4.755  10.598  27.758  1.00  1.860          H  
ATOM   1939 1HD2 ASN A 120       8.329  11.654  28.811  1.00  1.860          H  
ATOM   1940 2HD2 ASN A 120       7.500  11.997  27.328  1.00  1.860          H  
ATOM   1941  N   ARG A 121       4.331   7.400  25.451  1.00  0.910          N  
ATOM   1942  CA  ARG A 121       3.235   7.002  24.602  1.00  0.890          C  
ATOM   1943  C   ARG A 121       2.715   5.632  25.055  1.00  0.920          C  
ATOM   1944  O   ARG A 121       3.489   4.722  25.369  1.00  1.020          O  
ATOM   1945  CB  ARG A 121       3.670   6.935  23.146  1.00  1.250          C  
ATOM   1946  CG  ARG A 121       4.145   8.223  22.470  1.00  1.250          C  
ATOM   1947  CD  ARG A 121       4.791   7.993  21.103  1.00  1.250          C  
ATOM   1948  NE  ARG A 121       3.864   7.456  20.051  1.00  1.250          N  
ATOM   1949  CZ  ARG A 121       4.225   7.114  18.787  1.00  1.250          C  
ATOM   1950  NH1 ARG A 121       5.468   7.253  18.368  1.00  1.250          N  
ATOM   1951  NH2 ARG A 121       3.288   6.631  17.983  1.00  1.250          N  
ATOM   1952  H   ARG A 121       5.105   6.761  25.570  1.00  1.090          H  
ATOM   1953  HA  ARG A 121       2.443   7.735  24.705  1.00  1.070          H  
ATOM   1954 1HB  ARG A 121       4.429   6.169  23.014  1.00  1.500          H  
ATOM   1955 2HB  ARG A 121       2.791   6.662  22.593  1.00  1.500          H  
ATOM   1956 1HG  ARG A 121       3.312   8.854  22.292  1.00  1.500          H  
ATOM   1957 2HG  ARG A 121       4.859   8.736  23.109  1.00  1.500          H  
ATOM   1958 1HD  ARG A 121       5.184   8.946  20.753  1.00  1.500          H  
ATOM   1959 2HD  ARG A 121       5.609   7.290  21.222  1.00  1.500          H  
ATOM   1960  HE  ARG A 121       2.872   7.301  20.267  1.00  1.500          H  
ATOM   1961 1HH1 ARG A 121       6.172   7.624  18.982  1.00  1.500          H  
ATOM   1962 2HH1 ARG A 121       5.710   6.998  17.418  1.00  1.500          H  
ATOM   1963 1HH2 ARG A 121       2.335   6.547  18.367  1.00  1.500          H  
ATOM   1964 2HH2 ARG A 121       3.495   6.344  17.010  1.00  1.500          H  
ATOM   1965  N   LEU A 122       1.394   5.510  25.073  1.00  0.930          N  
ATOM   1966  CA  LEU A 122       0.628   4.359  25.538  1.00  0.980          C  
ATOM   1967  C   LEU A 122       0.518   3.225  24.542  1.00  1.010          C  
ATOM   1968  O   LEU A 122       0.161   3.412  23.371  1.00  1.040          O  
ATOM   1969  CB  LEU A 122      -0.761   4.884  25.910  1.00  1.350          C  
ATOM   1970  CG  LEU A 122      -1.831   3.985  26.458  1.00  1.350          C  
ATOM   1971  CD1 LEU A 122      -1.447   3.553  27.814  1.00  1.350          C  
ATOM   1972  CD2 LEU A 122      -3.106   4.745  26.482  1.00  1.350          C  
ATOM   1973  H   LEU A 122       0.872   6.313  24.739  1.00  1.120          H  
ATOM   1974  HA  LEU A 122       1.118   3.968  26.419  1.00  1.180          H  
ATOM   1975 1HB  LEU A 122      -0.593   5.572  26.705  1.00  1.620          H  
ATOM   1976 2HB  LEU A 122      -1.143   5.428  25.118  1.00  1.620          H  
ATOM   1977  HG  LEU A 122      -1.949   3.097  25.825  1.00  1.620          H  
ATOM   1978 1HD1 LEU A 122      -2.203   2.938  28.234  1.00  1.620          H  
ATOM   1979 2HD1 LEU A 122      -0.541   3.006  27.760  1.00  1.620          H  
ATOM   1980 3HD1 LEU A 122      -1.310   4.421  28.461  1.00  1.620          H  
ATOM   1981 1HD2 LEU A 122      -3.899   4.115  26.874  1.00  1.620          H  
ATOM   1982 2HD2 LEU A 122      -2.984   5.603  27.109  1.00  1.620          H  
ATOM   1983 3HD2 LEU A 122      -3.351   5.065  25.477  1.00  1.620          H  
ATOM   1984  N   TYR A 123       0.797   2.024  25.020  1.00  1.100          N  
ATOM   1985  CA  TYR A 123       0.713   0.847  24.176  1.00  1.170          C  
ATOM   1986  C   TYR A 123      -0.596   0.104  24.396  1.00  1.230          C  
ATOM   1987  O   TYR A 123      -1.277   0.289  25.413  1.00  1.910          O  
ATOM   1988  CB  TYR A 123       1.931  -0.070  24.354  1.00  1.610          C  
ATOM   1989  CG  TYR A 123       2.240  -0.512  25.775  1.00  1.610          C  
ATOM   1990  CD1 TYR A 123       1.572  -1.587  26.338  1.00  1.610          C  
ATOM   1991  CD2 TYR A 123       3.244   0.136  26.495  1.00  1.610          C  
ATOM   1992  CE1 TYR A 123       1.887  -2.007  27.612  1.00  1.610          C  
ATOM   1993  CE2 TYR A 123       3.561  -0.290  27.768  1.00  1.610          C  
ATOM   1994  CZ  TYR A 123       2.884  -1.360  28.326  1.00  1.610          C  
ATOM   1995  OH  TYR A 123       3.199  -1.796  29.597  1.00  1.610          O  
ATOM   1996  H   TYR A 123       1.083   1.943  26.005  1.00  1.320          H  
ATOM   1997  HA  TYR A 123       0.718   1.174  23.135  1.00  1.400          H  
ATOM   1998 1HB  TYR A 123       1.791  -0.968  23.751  1.00  1.930          H  
ATOM   1999 2HB  TYR A 123       2.812   0.441  23.967  1.00  1.930          H  
ATOM   2000  HD1 TYR A 123       0.792  -2.105  25.777  1.00  1.930          H  
ATOM   2001  HD2 TYR A 123       3.780   0.980  26.054  1.00  1.930          H  
ATOM   2002  HE1 TYR A 123       1.353  -2.851  28.049  1.00  1.930          H  
ATOM   2003  HE2 TYR A 123       4.345   0.221  28.332  1.00  1.930          H  
ATOM   2004  HH  TYR A 123       3.836  -1.195  29.998  1.00  1.930          H  
ATOM   2005  N   THR A 124      -0.969  -0.702  23.402  1.00  0.870          N  
ATOM   2006  CA  THR A 124      -2.203  -1.474  23.461  1.00  0.880          C  
ATOM   2007  C   THR A 124      -2.129  -2.695  22.557  1.00  0.830          C  
ATOM   2008  O   THR A 124      -1.415  -2.668  21.556  1.00  0.920          O  
ATOM   2009  CB  THR A 124      -3.385  -0.591  23.030  1.00  1.230          C  
ATOM   2010  OG1 THR A 124      -4.576  -1.279  23.278  1.00  1.230          O  
ATOM   2011  CG2 THR A 124      -3.298  -0.268  21.520  1.00  1.230          C  
ATOM   2012  H   THR A 124      -0.372  -0.801  22.593  1.00  1.040          H  
ATOM   2013  HA  THR A 124      -2.361  -1.826  24.473  1.00  1.060          H  
ATOM   2014  HB  THR A 124      -3.383   0.335  23.606  1.00  1.470          H  
ATOM   2015  HG1 THR A 124      -4.767  -1.213  24.247  1.00  1.470          H  
ATOM   2016 1HG2 THR A 124      -4.141   0.342  21.231  1.00  1.470          H  
ATOM   2017 2HG2 THR A 124      -2.373   0.271  21.312  1.00  1.470          H  
ATOM   2018 3HG2 THR A 124      -3.320  -1.177  20.936  1.00  1.470          H  
ATOM   2019  N   GLN A 125      -2.874  -3.749  22.894  1.00  0.770          N  
ATOM   2020  CA  GLN A 125      -2.987  -4.953  22.079  1.00  0.760          C  
ATOM   2021  C   GLN A 125      -4.375  -5.013  21.455  1.00  0.720          C  
ATOM   2022  O   GLN A 125      -5.368  -4.662  22.100  1.00  0.750          O  
ATOM   2023  CB  GLN A 125      -2.789  -6.211  22.938  1.00  1.070          C  
ATOM   2024  CG  GLN A 125      -1.433  -6.343  23.589  1.00  1.070          C  
ATOM   2025  CD  GLN A 125      -1.298  -7.643  24.423  1.00  1.070          C  
ATOM   2026  OE1 GLN A 125      -1.934  -7.862  25.474  1.00  1.070          O  
ATOM   2027  NE2 GLN A 125      -0.446  -8.540  23.936  1.00  1.070          N  
ATOM   2028  H   GLN A 125      -3.412  -3.707  23.761  1.00  0.920          H  
ATOM   2029  HA  GLN A 125      -2.242  -4.924  21.282  1.00  0.910          H  
ATOM   2030 1HB  GLN A 125      -3.527  -6.211  23.731  1.00  1.280          H  
ATOM   2031 2HB  GLN A 125      -2.963  -7.098  22.329  1.00  1.280          H  
ATOM   2032 1HG  GLN A 125      -0.667  -6.341  22.809  1.00  1.280          H  
ATOM   2033 2HG  GLN A 125      -1.289  -5.489  24.258  1.00  1.280          H  
ATOM   2034 1HE2 GLN A 125      -0.300  -9.407  24.418  1.00  1.280          H  
ATOM   2035 2HE2 GLN A 125       0.057  -8.357  23.087  1.00  1.280          H  
ATOM   2036  N   LEU A 126      -4.456  -5.500  20.217  1.00  0.690          N  
ATOM   2037  CA  LEU A 126      -5.744  -5.590  19.539  1.00  0.670          C  
ATOM   2038  C   LEU A 126      -6.055  -7.042  19.172  1.00  0.700          C  
ATOM   2039  O   LEU A 126      -5.311  -7.667  18.414  1.00  0.840          O  
ATOM   2040  CB  LEU A 126      -5.723  -4.757  18.237  1.00  0.950          C  
ATOM   2041  CG  LEU A 126      -5.548  -3.167  18.310  1.00  0.950          C  
ATOM   2042  CD1 LEU A 126      -6.459  -2.573  19.384  1.00  0.950          C  
ATOM   2043  CD2 LEU A 126      -4.052  -2.782  18.530  1.00  0.950          C  
ATOM   2044  H   LEU A 126      -3.614  -5.791  19.737  1.00  0.830          H  
ATOM   2045  HA  LEU A 126      -6.531  -5.238  20.202  1.00  0.800          H  
ATOM   2046 1HB  LEU A 126      -4.909  -5.119  17.652  1.00  1.140          H  
ATOM   2047 2HB  LEU A 126      -6.641  -4.961  17.691  1.00  1.140          H  
ATOM   2048  HG  LEU A 126      -5.867  -2.747  17.355  1.00  1.140          H  
ATOM   2049 1HD1 LEU A 126      -6.355  -1.491  19.395  1.00  1.140          H  
ATOM   2050 2HD1 LEU A 126      -7.501  -2.833  19.179  1.00  1.140          H  
ATOM   2051 3HD1 LEU A 126      -6.182  -2.954  20.355  1.00  1.140          H  
ATOM   2052 1HD2 LEU A 126      -3.961  -1.701  18.536  1.00  1.140          H  
ATOM   2053 2HD2 LEU A 126      -3.673  -3.151  19.463  1.00  1.140          H  
ATOM   2054 3HD2 LEU A 126      -3.453  -3.189  17.717  1.00  1.140          H  
ATOM   2055  N   SER A 127      -7.160  -7.570  19.698  1.00  0.720          N  
ATOM   2056  CA  SER A 127      -7.538  -8.956  19.422  1.00  0.800          C  
ATOM   2057  C   SER A 127      -8.706  -9.047  18.451  1.00  0.740          C  
ATOM   2058  O   SER A 127      -9.874  -8.794  18.792  1.00  0.780          O  
ATOM   2059  CB  SER A 127      -7.867  -9.695  20.696  1.00  1.090          C  
ATOM   2060  OG  SER A 127      -8.311 -10.996  20.401  1.00  1.090          O  
ATOM   2061  H   SER A 127      -7.716  -6.985  20.325  1.00  0.860          H  
ATOM   2062  HA  SER A 127      -6.684  -9.456  18.965  1.00  0.960          H  
ATOM   2063 1HB  SER A 127      -6.980  -9.743  21.326  1.00  1.310          H  
ATOM   2064 2HB  SER A 127      -8.628  -9.157  21.244  1.00  1.310          H  
ATOM   2065  HG  SER A 127      -8.449 -11.431  21.247  1.00  1.310          H  
ATOM   2066  N   LEU A 128      -8.403  -9.500  17.233  1.00  0.800          N  
ATOM   2067  CA  LEU A 128      -9.383  -9.500  16.148  1.00  0.840          C  
ATOM   2068  C   LEU A 128     -10.414 -10.625  16.293  1.00  0.910          C  
ATOM   2069  O   LEU A 128     -11.418 -10.662  15.578  1.00  1.080          O  
ATOM   2070  CB  LEU A 128      -8.657  -9.660  14.799  1.00  1.160          C  
ATOM   2071  CG  LEU A 128      -7.616  -8.547  14.381  1.00  1.160          C  
ATOM   2072  CD1 LEU A 128      -6.971  -8.950  13.071  1.00  1.160          C  
ATOM   2073  CD2 LEU A 128      -8.270  -7.209  14.237  1.00  1.160          C  
ATOM   2074  H   LEU A 128      -7.441  -9.758  17.043  1.00  0.960          H  
ATOM   2075  HA  LEU A 128      -9.923  -8.556  16.170  1.00  1.010          H  
ATOM   2076 1HB  LEU A 128      -8.135 -10.615  14.802  1.00  1.390          H  
ATOM   2077 2HB  LEU A 128      -9.414  -9.688  14.017  1.00  1.390          H  
ATOM   2078  HG  LEU A 128      -6.831  -8.475  15.138  1.00  1.390          H  
ATOM   2079 1HD1 LEU A 128      -6.254  -8.188  12.803  1.00  1.390          H  
ATOM   2080 2HD1 LEU A 128      -6.470  -9.907  13.180  1.00  1.390          H  
ATOM   2081 3HD1 LEU A 128      -7.729  -9.028  12.288  1.00  1.390          H  
ATOM   2082 1HD2 LEU A 128      -7.525  -6.471  13.941  1.00  1.390          H  
ATOM   2083 2HD2 LEU A 128      -9.047  -7.264  13.484  1.00  1.390          H  
ATOM   2084 3HD2 LEU A 128      -8.690  -6.921  15.177  1.00  1.390          H  
ATOM   2085  N   ILE A 129     -10.140 -11.547  17.211  1.00  0.920          N  
ATOM   2086  CA  ILE A 129     -11.011 -12.674  17.517  1.00  1.130          C  
ATOM   2087  C   ILE A 129     -11.327 -12.708  19.016  1.00  1.360          C  
ATOM   2088  O   ILE A 129     -11.618 -13.769  19.566  1.00  1.990          O  
ATOM   2089  CB  ILE A 129     -10.399 -14.027  17.080  1.00  1.500          C  
ATOM   2090  CG1 ILE A 129      -9.016 -14.263  17.765  1.00  1.500          C  
ATOM   2091  CG2 ILE A 129     -10.247 -14.027  15.558  1.00  1.500          C  
ATOM   2092  CD1 ILE A 129      -8.489 -15.688  17.632  1.00  1.500          C  
ATOM   2093  H   ILE A 129      -9.291 -11.424  17.746  1.00  1.100          H  
ATOM   2094  HA  ILE A 129     -11.952 -12.541  16.984  1.00  1.360          H  
ATOM   2095  HB  ILE A 129     -11.064 -14.837  17.376  1.00  1.800          H  
ATOM   2096 1HG1 ILE A 129      -8.287 -13.592  17.317  1.00  1.800          H  
ATOM   2097 2HG1 ILE A 129      -9.093 -14.032  18.827  1.00  1.800          H  
ATOM   2098 1HG2 ILE A 129      -9.845 -14.967  15.208  1.00  1.800          H  
ATOM   2099 2HG2 ILE A 129     -11.223 -13.866  15.098  1.00  1.800          H  
ATOM   2100 3HG2 ILE A 129      -9.580 -13.228  15.277  1.00  1.800          H  
ATOM   2101 1HD1 ILE A 129      -7.535 -15.758  18.124  1.00  1.800          H  
ATOM   2102 2HD1 ILE A 129      -9.192 -16.377  18.101  1.00  1.800          H  
ATOM   2103 3HD1 ILE A 129      -8.372 -15.957  16.596  1.00  1.800          H  
ATOM   2104  N   GLY A 130     -11.269 -11.550  19.677  1.00  1.020          N  
ATOM   2105  CA  GLY A 130     -11.448 -11.463  21.130  1.00  1.270          C  
ATOM   2106  C   GLY A 130     -12.876 -11.525  21.697  1.00  1.040          C  
ATOM   2107  O   GLY A 130     -13.042 -11.467  22.916  1.00  0.950          O  
ATOM   2108  H   GLY A 130     -11.031 -10.691  19.171  1.00  1.220          H  
ATOM   2109 1HA  GLY A 130     -10.860 -12.255  21.591  1.00  1.520          H  
ATOM   2110 2HA  GLY A 130     -10.994 -10.530  21.461  1.00  1.520          H  
ATOM   2111  N   THR A 131     -13.899 -11.643  20.853  1.00  1.080          N  
ATOM   2112  CA  THR A 131     -15.278 -11.661  21.349  1.00  1.060          C  
ATOM   2113  C   THR A 131     -16.326 -12.319  20.459  1.00  0.930          C  
ATOM   2114  O   THR A 131     -16.176 -12.439  19.240  1.00  0.840          O  
ATOM   2115  CB  THR A 131     -15.766 -10.264  21.713  1.00  1.490          C  
ATOM   2116  OG1 THR A 131     -17.111 -10.376  22.232  1.00  1.490          O  
ATOM   2117  CG2 THR A 131     -15.737  -9.367  20.523  1.00  1.490          C  
ATOM   2118  H   THR A 131     -13.718 -11.694  19.862  1.00  1.300          H  
ATOM   2119  HA  THR A 131     -15.267 -12.229  22.279  1.00  1.270          H  
ATOM   2120  HB  THR A 131     -15.121  -9.848  22.490  1.00  1.790          H  
ATOM   2121  HG1 THR A 131     -17.346  -9.543  22.670  1.00  1.790          H  
ATOM   2122 1HG2 THR A 131     -16.083  -8.386  20.818  1.00  1.790          H  
ATOM   2123 2HG2 THR A 131     -14.717  -9.289  20.144  1.00  1.790          H  
ATOM   2124 3HG2 THR A 131     -16.374  -9.766  19.756  1.00  1.790          H  
ATOM   2125  N   ARG A 132     -17.431 -12.718  21.101  1.00  1.010          N  
ATOM   2126  CA  ARG A 132     -18.591 -13.349  20.454  1.00  0.970          C  
ATOM   2127  C   ARG A 132     -19.331 -12.405  19.517  1.00  0.800          C  
ATOM   2128  O   ARG A 132     -20.111 -12.850  18.674  1.00  0.850          O  
ATOM   2129  CB  ARG A 132     -19.590 -13.872  21.475  1.00  1.370          C  
ATOM   2130  CG  ARG A 132     -19.112 -15.042  22.320  1.00  1.370          C  
ATOM   2131  CD  ARG A 132     -20.161 -15.501  23.284  1.00  1.370          C  
ATOM   2132  NE  ARG A 132     -20.465 -14.504  24.313  1.00  1.370          N  
ATOM   2133  CZ  ARG A 132     -21.442 -14.621  25.249  1.00  1.370          C  
ATOM   2134  NH1 ARG A 132     -22.203 -15.701  25.290  1.00  1.370          N  
ATOM   2135  NH2 ARG A 132     -21.627 -13.643  26.125  1.00  1.370          N  
ATOM   2136  H   ARG A 132     -17.456 -12.539  22.097  1.00  1.210          H  
ATOM   2137  HA  ARG A 132     -18.232 -14.196  19.868  1.00  1.160          H  
ATOM   2138 1HB  ARG A 132     -19.879 -13.064  22.145  1.00  1.650          H  
ATOM   2139 2HB  ARG A 132     -20.487 -14.199  20.956  1.00  1.650          H  
ATOM   2140 1HG  ARG A 132     -18.857 -15.877  21.668  1.00  1.650          H  
ATOM   2141 2HG  ARG A 132     -18.231 -14.746  22.888  1.00  1.650          H  
ATOM   2142 1HD  ARG A 132     -21.077 -15.711  22.729  1.00  1.650          H  
ATOM   2143 2HD  ARG A 132     -19.816 -16.410  23.777  1.00  1.650          H  
ATOM   2144  HE  ARG A 132     -19.905 -13.662  24.331  1.00  1.650          H  
ATOM   2145 1HH1 ARG A 132     -22.062 -16.447  24.629  1.00  1.650          H  
ATOM   2146 2HH1 ARG A 132     -22.944 -15.797  26.000  1.00  1.650          H  
ATOM   2147 1HH2 ARG A 132     -21.045 -12.820  26.094  1.00  1.650          H  
ATOM   2148 2HH2 ARG A 132     -22.356 -13.710  26.828  1.00  1.650          H  
ATOM   2149  N   THR A 133     -19.055 -11.112  19.660  1.00  0.750          N  
ATOM   2150  CA  THR A 133     -19.652 -10.070  18.841  1.00  0.710          C  
ATOM   2151  C   THR A 133     -18.835  -9.820  17.576  1.00  0.680          C  
ATOM   2152  O   THR A 133     -19.162  -8.924  16.800  1.00  0.740          O  
ATOM   2153  CB  THR A 133     -19.768  -8.742  19.605  1.00  1.010          C  
ATOM   2154  OG1 THR A 133     -18.486  -8.323  20.004  1.00  1.010          O  
ATOM   2155  CG2 THR A 133     -20.609  -8.870  20.817  1.00  1.010          C  
ATOM   2156  H   THR A 133     -18.398 -10.840  20.392  1.00  0.900          H  
ATOM   2157  HA  THR A 133     -20.644 -10.385  18.543  1.00  0.850          H  
ATOM   2158  HB  THR A 133     -20.198  -7.986  18.947  1.00  1.210          H  
ATOM   2159  HG1 THR A 133     -18.546  -7.429  20.278  1.00  1.210          H  
ATOM   2160 1HG2 THR A 133     -20.640  -7.910  21.318  1.00  1.210          H  
ATOM   2161 2HG2 THR A 133     -21.597  -9.151  20.542  1.00  1.210          H  
ATOM   2162 3HG2 THR A 133     -20.186  -9.613  21.487  1.00  1.210          H  
ATOM   2163  N   HIS A 134     -17.732 -10.557  17.393  1.00  0.690          N  
ATOM   2164  CA  HIS A 134     -16.872 -10.393  16.232  1.00  0.760          C  
ATOM   2165  C   HIS A 134     -16.340  -8.973  16.087  1.00  0.720          C  
ATOM   2166  O   HIS A 134     -16.285  -8.445  14.974  1.00  0.820          O  
ATOM   2167  CB  HIS A 134     -17.603 -10.794  14.940  1.00  1.040          C  
ATOM   2168  CG  HIS A 134     -17.999 -12.246  14.816  1.00  1.040          C  
ATOM   2169  ND1 HIS A 134     -17.082 -13.237  14.525  1.00  1.040          N  
ATOM   2170  CD2 HIS A 134     -19.203 -12.869  14.916  1.00  1.040          C  
ATOM   2171  CE1 HIS A 134     -17.704 -14.404  14.439  1.00  1.040          C  
ATOM   2172  NE2 HIS A 134     -18.988 -14.214  14.661  1.00  1.040          N  
ATOM   2173  H   HIS A 134     -17.475 -11.280  18.067  1.00  0.830          H  
ATOM   2174  HA  HIS A 134     -16.010 -11.052  16.342  1.00  0.910          H  
ATOM   2175 1HB  HIS A 134     -18.482 -10.196  14.828  1.00  1.240          H  
ATOM   2176 2HB  HIS A 134     -16.966 -10.567  14.089  1.00  1.240          H  
ATOM   2177  HD2 HIS A 134     -20.162 -12.397  15.132  1.00  1.240          H  
ATOM   2178  HE1 HIS A 134     -17.238 -15.361  14.207  1.00  1.240          H  
ATOM   2179  HE2 HIS A 134     -19.710 -14.963  14.625  1.00  1.240          H  
ATOM   2180  N   ARG A 135     -15.964  -8.358  17.206  1.00  0.660          N  
ATOM   2181  CA  ARG A 135     -15.405  -7.012  17.272  1.00  0.620          C  
ATOM   2182  C   ARG A 135     -13.921  -7.059  17.551  1.00  0.640          C  
ATOM   2183  O   ARG A 135     -13.349  -8.120  17.809  1.00  0.770          O  
ATOM   2184  CB  ARG A 135     -16.105  -6.140  18.326  1.00  0.880          C  
ATOM   2185  CG  ARG A 135     -17.536  -5.809  17.980  1.00  0.880          C  
ATOM   2186  CD  ARG A 135     -18.246  -4.867  18.905  1.00  0.880          C  
ATOM   2187  NE  ARG A 135     -18.468  -5.386  20.250  1.00  0.880          N  
ATOM   2188  CZ  ARG A 135     -19.156  -4.729  21.221  1.00  0.880          C  
ATOM   2189  NH1 ARG A 135     -19.678  -3.540  20.964  1.00  0.880          N  
ATOM   2190  NH2 ARG A 135     -19.306  -5.281  22.421  1.00  0.880          N  
ATOM   2191  H   ARG A 135     -16.054  -8.877  18.066  1.00  0.790          H  
ATOM   2192  HA  ARG A 135     -15.540  -6.530  16.309  1.00  0.740          H  
ATOM   2193 1HB  ARG A 135     -16.099  -6.643  19.279  1.00  1.060          H  
ATOM   2194 2HB  ARG A 135     -15.568  -5.199  18.452  1.00  1.060          H  
ATOM   2195 1HG  ARG A 135     -17.459  -5.257  17.072  1.00  1.060          H  
ATOM   2196 2HG  ARG A 135     -18.128  -6.708  17.820  1.00  1.060          H  
ATOM   2197 1HD  ARG A 135     -17.670  -3.955  18.980  1.00  1.060          H  
ATOM   2198 2HD  ARG A 135     -19.219  -4.645  18.460  1.00  1.060          H  
ATOM   2199  HE  ARG A 135     -18.075  -6.291  20.474  1.00  1.060          H  
ATOM   2200 1HH1 ARG A 135     -19.560  -3.120  20.053  1.00  1.060          H  
ATOM   2201 2HH1 ARG A 135     -20.207  -3.040  21.667  1.00  1.060          H  
ATOM   2202 1HH2 ARG A 135     -18.911  -6.188  22.621  1.00  1.060          H  
ATOM   2203 2HH2 ARG A 135     -19.814  -4.792  23.145  1.00  1.060          H  
ATOM   2204  N   ILE A 136     -13.270  -5.913  17.437  1.00  0.610          N  
ATOM   2205  CA  ILE A 136     -11.856  -5.872  17.756  1.00  0.620          C  
ATOM   2206  C   ILE A 136     -11.748  -5.443  19.195  1.00  0.690          C  
ATOM   2207  O   ILE A 136     -12.167  -4.333  19.531  1.00  0.740          O  
ATOM   2208  CB  ILE A 136     -11.102  -4.872  16.867  1.00  0.860          C  
ATOM   2209  CG1 ILE A 136     -11.285  -5.288  15.385  1.00  0.860          C  
ATOM   2210  CG2 ILE A 136      -9.593  -4.824  17.303  1.00  0.860          C  
ATOM   2211  CD1 ILE A 136     -10.788  -4.280  14.391  1.00  0.860          C  
ATOM   2212  H   ILE A 136     -13.773  -5.076  17.173  1.00  0.730          H  
ATOM   2213  HA  ILE A 136     -11.417  -6.867  17.649  1.00  0.740          H  
ATOM   2214  HB  ILE A 136     -11.537  -3.878  16.982  1.00  1.040          H  
ATOM   2215 1HG1 ILE A 136     -10.795  -6.226  15.223  1.00  1.040          H  
ATOM   2216 2HG1 ILE A 136     -12.347  -5.428  15.198  1.00  1.040          H  
ATOM   2217 1HG2 ILE A 136      -9.046  -4.115  16.693  1.00  1.040          H  
ATOM   2218 2HG2 ILE A 136      -9.514  -4.513  18.347  1.00  1.040          H  
ATOM   2219 3HG2 ILE A 136      -9.150  -5.813  17.197  1.00  1.040          H  
ATOM   2220 1HD1 ILE A 136     -10.970  -4.630  13.387  1.00  1.040          H  
ATOM   2221 2HD1 ILE A 136     -11.327  -3.357  14.556  1.00  1.040          H  
ATOM   2222 3HD1 ILE A 136      -9.724  -4.113  14.511  1.00  1.040          H  
ATOM   2223  N   THR A 137     -11.216  -6.326  20.028  1.00  0.790          N  
ATOM   2224  CA  THR A 137     -11.112  -6.077  21.457  1.00  0.910          C  
ATOM   2225  C   THR A 137      -9.793  -5.417  21.802  1.00  0.850          C  
ATOM   2226  O   THR A 137      -8.719  -5.890  21.416  1.00  0.800          O  
ATOM   2227  CB  THR A 137     -11.292  -7.389  22.252  1.00  1.230          C  
ATOM   2228  OG1 THR A 137     -12.605  -7.907  22.005  1.00  1.230          O  
ATOM   2229  CG2 THR A 137     -11.102  -7.161  23.755  1.00  1.230          C  
ATOM   2230  H   THR A 137     -10.876  -7.211  19.640  1.00  0.950          H  
ATOM   2231  HA  THR A 137     -11.911  -5.395  21.750  1.00  1.090          H  
ATOM   2232  HB  THR A 137     -10.567  -8.112  21.908  1.00  1.470          H  
ATOM   2233  HG1 THR A 137     -12.656  -8.178  21.084  1.00  1.470          H  
ATOM   2234 1HG2 THR A 137     -11.241  -8.105  24.280  1.00  1.470          H  
ATOM   2235 2HG2 THR A 137     -10.099  -6.785  23.962  1.00  1.470          H  
ATOM   2236 3HG2 THR A 137     -11.837  -6.439  24.109  1.00  1.470          H  
ATOM   2237  N   THR A 138      -9.862  -4.324  22.542  1.00  0.910          N  
ATOM   2238  CA  THR A 138      -8.641  -3.627  22.927  1.00  0.870          C  
ATOM   2239  C   THR A 138      -8.289  -3.957  24.377  1.00  0.860          C  
ATOM   2240  O   THR A 138      -9.162  -4.028  25.244  1.00  0.910          O  
ATOM   2241  CB  THR A 138      -8.789  -2.117  22.720  1.00  1.230          C  
ATOM   2242  OG1 THR A 138      -9.085  -1.862  21.342  1.00  1.230          O  
ATOM   2243  CG2 THR A 138      -7.520  -1.424  23.023  1.00  1.230          C  
ATOM   2244  H   THR A 138     -10.781  -3.957  22.822  1.00  1.090          H  
ATOM   2245  HA  THR A 138      -7.820  -3.971  22.298  1.00  1.040          H  
ATOM   2246  HB  THR A 138      -9.572  -1.736  23.360  1.00  1.480          H  
ATOM   2247  HG1 THR A 138      -9.951  -2.233  21.149  1.00  1.480          H  
ATOM   2248 1HG2 THR A 138      -7.634  -0.379  22.846  1.00  1.480          H  
ATOM   2249 2HG2 THR A 138      -7.226  -1.580  24.044  1.00  1.480          H  
ATOM   2250 3HG2 THR A 138      -6.756  -1.819  22.363  1.00  1.480          H  
ATOM   2251  N   LYS A 139      -7.014  -4.228  24.632  1.00  0.830          N  
ATOM   2252  CA  LYS A 139      -6.567  -4.519  25.993  1.00  0.860          C  
ATOM   2253  C   LYS A 139      -5.109  -4.146  26.253  1.00  0.850          C  
ATOM   2254  O   LYS A 139      -4.304  -4.050  25.330  1.00  0.810          O  
ATOM   2255  CB  LYS A 139      -6.764  -6.008  26.291  1.00  1.190          C  
ATOM   2256  CG  LYS A 139      -5.920  -6.933  25.410  1.00  1.190          C  
ATOM   2257  CD  LYS A 139      -6.188  -8.397  25.706  1.00  1.190          C  
ATOM   2258  CE  LYS A 139      -5.302  -9.299  24.852  1.00  1.190          C  
ATOM   2259  NZ  LYS A 139      -5.545 -10.748  25.133  1.00  1.190          N  
ATOM   2260  H   LYS A 139      -6.354  -4.221  23.846  1.00  1.000          H  
ATOM   2261  HA  LYS A 139      -7.181  -3.944  26.682  1.00  1.030          H  
ATOM   2262 1HB  LYS A 139      -6.508  -6.209  27.331  1.00  1.430          H  
ATOM   2263 2HB  LYS A 139      -7.813  -6.270  26.150  1.00  1.430          H  
ATOM   2264 1HG  LYS A 139      -6.131  -6.726  24.356  1.00  1.430          H  
ATOM   2265 2HG  LYS A 139      -4.864  -6.737  25.595  1.00  1.430          H  
ATOM   2266 1HD  LYS A 139      -5.982  -8.593  26.759  1.00  1.430          H  
ATOM   2267 2HD  LYS A 139      -7.235  -8.624  25.506  1.00  1.430          H  
ATOM   2268 1HE  LYS A 139      -5.503  -9.100  23.799  1.00  1.430          H  
ATOM   2269 2HE  LYS A 139      -4.259  -9.070  25.059  1.00  1.430          H  
ATOM   2270 1HZ  LYS A 139      -4.940 -11.312  24.552  1.00  1.430          H  
ATOM   2271 2HZ  LYS A 139      -5.347 -10.937  26.106  1.00  1.430          H  
ATOM   2272 3HZ  LYS A 139      -6.509 -10.977  24.936  1.00  1.430          H  
ATOM   2273  N   ASN A 140      -4.759  -3.950  27.527  1.00  0.900          N  
ATOM   2274  CA  ASN A 140      -3.360  -3.764  27.915  1.00  0.900          C  
ATOM   2275  C   ASN A 140      -2.544  -2.712  27.140  1.00  0.890          C  
ATOM   2276  O   ASN A 140      -1.486  -3.078  26.624  1.00  0.900          O  
ATOM   2277  CB  ASN A 140      -2.639  -5.091  27.794  1.00  1.260          C  
ATOM   2278  CG  ASN A 140      -3.250  -6.149  28.625  1.00  1.260          C  
ATOM   2279  OD1 ASN A 140      -3.736  -5.909  29.743  1.00  1.260          O  
ATOM   2280  ND2 ASN A 140      -3.239  -7.345  28.102  1.00  1.260          N  
ATOM   2281  H   ASN A 140      -5.466  -3.998  28.248  1.00  1.080          H  
ATOM   2282  HA  ASN A 140      -3.347  -3.464  28.963  1.00  1.080          H  
ATOM   2283 1HB  ASN A 140      -2.634  -5.424  26.753  1.00  1.510          H  
ATOM   2284 2HB  ASN A 140      -1.601  -4.970  28.100  1.00  1.510          H  
ATOM   2285 1HD2 ASN A 140      -3.629  -8.116  28.602  1.00  1.510          H  
ATOM   2286 2HD2 ASN A 140      -2.821  -7.489  27.178  1.00  1.510          H  
ATOM   2287  N   PHE A 141      -2.954  -1.428  27.055  1.00  0.970          N  
ATOM   2288  CA  PHE A 141      -4.079  -0.760  27.710  1.00  1.080          C  
ATOM   2289  C   PHE A 141      -5.440  -0.809  26.985  1.00  0.940          C  
ATOM   2290  O   PHE A 141      -5.531  -0.654  25.760  1.00  0.890          O  
ATOM   2291  CB  PHE A 141      -3.691   0.697  27.915  1.00  1.470          C  
ATOM   2292  CG  PHE A 141      -4.680   1.451  28.665  1.00  1.470          C  
ATOM   2293  CD1 PHE A 141      -4.654   1.476  30.043  1.00  1.470          C  
ATOM   2294  CD2 PHE A 141      -5.680   2.086  28.015  1.00  1.470          C  
ATOM   2295  CE1 PHE A 141      -5.636   2.133  30.732  1.00  1.470          C  
ATOM   2296  CE2 PHE A 141      -6.643   2.713  28.699  1.00  1.470          C  
ATOM   2297  CZ  PHE A 141      -6.626   2.736  30.065  1.00  1.470          C  
ATOM   2298  H   PHE A 141      -2.357  -0.816  26.491  1.00  1.160          H  
ATOM   2299  HA  PHE A 141      -4.209  -1.218  28.689  1.00  1.300          H  
ATOM   2300 1HB  PHE A 141      -2.749   0.733  28.452  1.00  1.760          H  
ATOM   2301 2HB  PHE A 141      -3.536   1.177  26.945  1.00  1.760          H  
ATOM   2302  HD1 PHE A 141      -3.850   0.969  30.578  1.00  1.760          H  
ATOM   2303  HD2 PHE A 141      -5.707   2.058  26.929  1.00  1.760          H  
ATOM   2304  HE1 PHE A 141      -5.638   2.173  31.805  1.00  1.760          H  
ATOM   2305  HE2 PHE A 141      -7.437   3.188  28.166  1.00  1.760          H  
ATOM   2306  HZ  PHE A 141      -7.412   3.246  30.617  1.00  1.760          H  
ATOM   2307  N   ASN A 142      -6.525  -0.980  27.749  1.00  0.940          N  
ATOM   2308  CA  ASN A 142      -7.868  -0.985  27.170  1.00  0.870          C  
ATOM   2309  C   ASN A 142      -8.417   0.412  26.842  1.00  0.900          C  
ATOM   2310  O   ASN A 142      -9.231   0.968  27.580  1.00  1.310          O  
ATOM   2311  CB  ASN A 142      -8.857  -1.684  28.080  1.00  1.250          C  
ATOM   2312  CG  ASN A 142     -10.197  -1.826  27.395  1.00  1.250          C  
ATOM   2313  OD1 ASN A 142     -10.281  -1.557  26.191  1.00  1.250          O  
ATOM   2314  ND2 ASN A 142     -11.219  -2.225  28.116  1.00  1.250          N  
ATOM   2315  H   ASN A 142      -6.430  -1.109  28.746  1.00  1.130          H  
ATOM   2316  HA  ASN A 142      -7.827  -1.538  26.236  1.00  1.040          H  
ATOM   2317 1HB  ASN A 142      -8.487  -2.674  28.343  1.00  1.500          H  
ATOM   2318 2HB  ASN A 142      -8.981  -1.116  29.001  1.00  1.500          H  
ATOM   2319 1HD2 ASN A 142     -12.120  -2.328  27.690  1.00  1.500          H  
ATOM   2320 2HD2 ASN A 142     -11.098  -2.429  29.085  1.00  1.500          H  
ATOM   2321  N   LEU A 143      -8.023   0.935  25.684  1.00  0.680          N  
ATOM   2322  CA  LEU A 143      -8.359   2.292  25.216  1.00  0.710          C  
ATOM   2323  C   LEU A 143      -9.868   2.493  25.086  1.00  0.700          C  
ATOM   2324  O   LEU A 143     -10.395   3.592  25.285  1.00  0.840          O  
ATOM   2325  CB  LEU A 143      -7.767   2.495  23.819  1.00  0.980          C  
ATOM   2326  CG  LEU A 143      -6.256   2.481  23.702  1.00  0.980          C  
ATOM   2327  CD1 LEU A 143      -5.890   2.433  22.253  1.00  0.980          C  
ATOM   2328  CD2 LEU A 143      -5.666   3.718  24.320  1.00  0.980          C  
ATOM   2329  H   LEU A 143      -7.349   0.367  25.166  1.00  0.820          H  
ATOM   2330  HA  LEU A 143      -7.972   3.017  25.918  1.00  0.850          H  
ATOM   2331 1HB  LEU A 143      -8.184   1.761  23.146  1.00  1.180          H  
ATOM   2332 2HB  LEU A 143      -8.080   3.471  23.474  1.00  1.180          H  
ATOM   2333  HG  LEU A 143      -5.854   1.590  24.194  1.00  1.180          H  
ATOM   2334 1HD1 LEU A 143      -4.819   2.406  22.175  1.00  1.180          H  
ATOM   2335 2HD1 LEU A 143      -6.307   1.536  21.793  1.00  1.180          H  
ATOM   2336 3HD1 LEU A 143      -6.262   3.299  21.753  1.00  1.180          H  
ATOM   2337 1HD2 LEU A 143      -4.588   3.667  24.195  1.00  1.180          H  
ATOM   2338 2HD2 LEU A 143      -6.053   4.605  23.815  1.00  1.180          H  
ATOM   2339 3HD2 LEU A 143      -5.906   3.776  25.372  1.00  1.180          H  
ATOM   2340  N   GLN A 144     -10.565   1.412  24.775  1.00  0.700          N  
ATOM   2341  CA  GLN A 144     -12.008   1.384  24.572  1.00  0.710          C  
ATOM   2342  C   GLN A 144     -12.770   1.661  25.867  1.00  0.720          C  
ATOM   2343  O   GLN A 144     -13.982   1.890  25.851  1.00  0.970          O  
ATOM   2344  CB  GLN A 144     -12.419   0.024  23.982  1.00  0.990          C  
ATOM   2345  CG  GLN A 144     -11.917  -0.208  22.554  1.00  0.990          C  
ATOM   2346  CD  GLN A 144     -12.132  -1.607  22.007  1.00  0.990          C  
ATOM   2347  OE1 GLN A 144     -12.318  -2.592  22.758  1.00  0.990          O  
ATOM   2348  NE2 GLN A 144     -12.062  -1.722  20.674  1.00  0.990          N  
ATOM   2349  H   GLN A 144     -10.055   0.547  24.642  1.00  0.840          H  
ATOM   2350  HA  GLN A 144     -12.267   2.164  23.868  1.00  0.850          H  
ATOM   2351 1HB  GLN A 144     -12.047  -0.774  24.609  1.00  1.190          H  
ATOM   2352 2HB  GLN A 144     -13.506  -0.048  23.972  1.00  1.190          H  
ATOM   2353 1HG  GLN A 144     -12.470   0.422  21.908  1.00  1.190          H  
ATOM   2354 2HG  GLN A 144     -10.863   0.040  22.488  1.00  1.190          H  
ATOM   2355 1HE2 GLN A 144     -12.176  -2.650  20.238  1.00  1.190          H  
ATOM   2356 2HE2 GLN A 144     -11.853  -0.905  20.069  1.00  1.190          H  
ATOM   2357  N   GLY A 145     -12.081   1.566  27.005  1.00  0.950          N  
ATOM   2358  CA  GLY A 145     -12.682   1.783  28.306  1.00  1.030          C  
ATOM   2359  C   GLY A 145     -12.516   3.217  28.823  1.00  0.890          C  
ATOM   2360  O   GLY A 145     -12.885   3.499  29.964  1.00  0.910          O  
ATOM   2361  H   GLY A 145     -11.073   1.389  26.979  1.00  1.140          H  
ATOM   2362 1HA  GLY A 145     -13.742   1.535  28.256  1.00  1.240          H  
ATOM   2363 2HA  GLY A 145     -12.229   1.093  29.017  1.00  1.240          H  
ATOM   2364  N   LEU A 146     -11.961   4.124  28.012  1.00  0.810          N  
ATOM   2365  CA  LEU A 146     -11.701   5.481  28.486  1.00  0.830          C  
ATOM   2366  C   LEU A 146     -12.856   6.491  28.349  1.00  0.840          C  
ATOM   2367  O   LEU A 146     -13.371   6.657  27.242  1.00  0.880          O  
ATOM   2368  CB  LEU A 146     -10.519   6.047  27.682  1.00  1.150          C  
ATOM   2369  CG  LEU A 146      -9.174   5.358  27.879  1.00  1.150          C  
ATOM   2370  CD1 LEU A 146      -8.160   5.907  26.866  1.00  1.150          C  
ATOM   2371  CD2 LEU A 146      -8.669   5.617  29.276  1.00  1.150          C  
ATOM   2372  H   LEU A 146     -11.670   3.854  27.066  1.00  0.970          H  
ATOM   2373  HA  LEU A 146     -11.414   5.371  29.509  1.00  1.000          H  
ATOM   2374 1HB  LEU A 146     -10.767   5.943  26.624  1.00  1.380          H  
ATOM   2375 2HB  LEU A 146     -10.416   7.098  27.886  1.00  1.380          H  
ATOM   2376  HG  LEU A 146      -9.298   4.292  27.720  1.00  1.380          H  
ATOM   2377 1HD1 LEU A 146      -7.203   5.410  26.999  1.00  1.380          H  
ATOM   2378 2HD1 LEU A 146      -8.527   5.716  25.852  1.00  1.380          H  
ATOM   2379 3HD1 LEU A 146      -8.034   6.981  27.015  1.00  1.380          H  
ATOM   2380 1HD2 LEU A 146      -7.745   5.152  29.415  1.00  1.380          H  
ATOM   2381 2HD2 LEU A 146      -8.537   6.660  29.388  1.00  1.380          H  
ATOM   2382 3HD2 LEU A 146      -9.343   5.246  30.019  1.00  1.380          H  
ATOM   2383  N   PRO A 147     -13.309   7.136  29.466  1.00  0.910          N  
ATOM   2384  CA  PRO A 147     -14.334   8.178  29.536  1.00  1.020          C  
ATOM   2385  C   PRO A 147     -13.755   9.522  29.094  1.00  1.010          C  
ATOM   2386  O   PRO A 147     -12.539   9.711  29.190  1.00  0.950          O  
ATOM   2387  CB  PRO A 147     -14.724   8.172  31.020  1.00  1.530          C  
ATOM   2388  CG  PRO A 147     -13.481   7.735  31.745  1.00  1.530          C  
ATOM   2389  CD  PRO A 147     -12.815   6.731  30.819  1.00  1.530          C  
ATOM   2390  HA  PRO A 147     -15.182   7.894  28.902  1.00  1.220          H  
ATOM   2391 1HB  PRO A 147     -15.065   9.172  31.322  1.00  1.840          H  
ATOM   2392 2HB  PRO A 147     -15.573   7.484  31.176  1.00  1.840          H  
ATOM   2393 1HG  PRO A 147     -12.843   8.603  31.964  1.00  1.840          H  
ATOM   2394 2HG  PRO A 147     -13.746   7.288  32.718  1.00  1.840          H  
ATOM   2395 1HD  PRO A 147     -11.746   6.867  30.922  1.00  1.840          H  
ATOM   2396 2HD  PRO A 147     -13.137   5.705  31.071  1.00  1.840          H  
ATOM   2397  N   LYS A 148     -14.637  10.458  28.723  1.00  1.130          N  
ATOM   2398  CA  LYS A 148     -14.288  11.836  28.333  1.00  1.190          C  
ATOM   2399  C   LYS A 148     -13.129  12.467  29.109  1.00  1.210          C  
ATOM   2400  O   LYS A 148     -12.182  12.986  28.509  1.00  1.210          O  
ATOM   2401  CB  LYS A 148     -15.509  12.746  28.437  1.00  1.640          C  
ATOM   2402  CG  LYS A 148     -16.559  12.504  27.353  1.00  1.640          C  
ATOM   2403  CD  LYS A 148     -17.757  13.444  27.512  1.00  1.640          C  
ATOM   2404  CE  LYS A 148     -18.812  13.201  26.429  1.00  1.640          C  
ATOM   2405  NZ  LYS A 148     -20.000  14.096  26.592  1.00  1.640          N  
ATOM   2406  H   LYS A 148     -15.612  10.193  28.684  1.00  1.360          H  
ATOM   2407  HA  LYS A 148     -14.009  11.817  27.286  1.00  1.430          H  
ATOM   2408 1HB  LYS A 148     -15.985  12.611  29.407  1.00  1.970          H  
ATOM   2409 2HB  LYS A 148     -15.190  13.789  28.369  1.00  1.970          H  
ATOM   2410 1HG  LYS A 148     -16.100  12.673  26.375  1.00  1.970          H  
ATOM   2411 2HG  LYS A 148     -16.902  11.474  27.395  1.00  1.970          H  
ATOM   2412 1HD  LYS A 148     -18.213  13.291  28.491  1.00  1.970          H  
ATOM   2413 2HD  LYS A 148     -17.416  14.478  27.447  1.00  1.970          H  
ATOM   2414 1HE  LYS A 148     -18.367  13.380  25.451  1.00  1.970          H  
ATOM   2415 2HE  LYS A 148     -19.144  12.165  26.481  1.00  1.970          H  
ATOM   2416 1HZ  LYS A 148     -20.670  13.904  25.860  1.00  1.970          H  
ATOM   2417 2HZ  LYS A 148     -20.430  13.930  27.492  1.00  1.970          H  
ATOM   2418 3HZ  LYS A 148     -19.708  15.062  26.532  1.00  1.970          H  
ATOM   2419  N   ALA A 149     -13.138  12.326  30.437  1.00  1.290          N  
ATOM   2420  CA  ALA A 149     -12.149  12.957  31.311  1.00  1.410          C  
ATOM   2421  C   ALA A 149     -10.712  12.636  30.891  1.00  1.310          C  
ATOM   2422  O   ALA A 149      -9.819  13.472  31.046  1.00  1.440          O  
ATOM   2423  CB  ALA A 149     -12.377  12.480  32.740  1.00  1.930          C  
ATOM   2424  H   ALA A 149     -13.909  11.829  30.857  1.00  1.550          H  
ATOM   2425  HA  ALA A 149     -12.287  14.036  31.257  1.00  1.690          H  
ATOM   2426 1HB  ALA A 149     -11.685  12.958  33.401  1.00  2.310          H  
ATOM   2427 2HB  ALA A 149     -13.393  12.729  33.046  1.00  2.310          H  
ATOM   2428 3HB  ALA A 149     -12.237  11.400  32.787  1.00  2.310          H  
ATOM   2429  N   VAL A 150     -10.489  11.436  30.355  1.00  1.140          N  
ATOM   2430  CA  VAL A 150      -9.165  11.018  29.919  1.00  1.070          C  
ATOM   2431  C   VAL A 150      -9.071  10.900  28.397  1.00  1.060          C  
ATOM   2432  O   VAL A 150      -7.977  10.816  27.844  1.00  1.030          O  
ATOM   2433  CB  VAL A 150      -8.734   9.750  30.647  1.00  1.530          C  
ATOM   2434  CG1 VAL A 150      -8.608  10.031  32.061  1.00  1.530          C  
ATOM   2435  CG2 VAL A 150      -9.780   8.721  30.515  1.00  1.530          C  
ATOM   2436  H   VAL A 150     -11.276  10.802  30.207  1.00  1.370          H  
ATOM   2437  HA  VAL A 150      -8.458  11.790  30.221  1.00  1.280          H  
ATOM   2438  HB  VAL A 150      -7.778   9.408  30.250  1.00  1.830          H  
ATOM   2439 1HG1 VAL A 150      -8.301   9.124  32.584  1.00  1.830          H  
ATOM   2440 2HG1 VAL A 150      -7.867  10.806  32.206  1.00  1.830          H  
ATOM   2441 3HG1 VAL A 150      -9.562  10.371  32.442  1.00  1.830          H  
ATOM   2442 1HG2 VAL A 150      -9.477   7.832  31.059  1.00  1.830          H  
ATOM   2443 2HG2 VAL A 150     -10.707   9.085  30.932  1.00  1.830          H  
ATOM   2444 3HG2 VAL A 150      -9.927   8.497  29.479  1.00  1.830          H  
ATOM   2445  N   GLN A 151     -10.207  10.964  27.697  1.00  1.160          N  
ATOM   2446  CA  GLN A 151     -10.169  11.018  26.234  1.00  1.270          C  
ATOM   2447  C   GLN A 151      -9.501  12.347  25.870  1.00  1.260          C  
ATOM   2448  O   GLN A 151      -8.756  12.452  24.895  1.00  1.290          O  
ATOM   2449  CB  GLN A 151     -11.562  10.948  25.617  1.00  1.730          C  
ATOM   2450  CG  GLN A 151     -12.256   9.610  25.768  1.00  1.730          C  
ATOM   2451  CD  GLN A 151     -13.710   9.680  25.327  1.00  1.730          C  
ATOM   2452  OE1 GLN A 151     -14.122  10.664  24.699  1.00  1.730          O  
ATOM   2453  NE2 GLN A 151     -14.492   8.670  25.666  1.00  1.730          N  
ATOM   2454  H   GLN A 151     -11.106  10.951  28.184  1.00  1.390          H  
ATOM   2455  HA  GLN A 151      -9.560  10.198  25.858  1.00  1.520          H  
ATOM   2456 1HB  GLN A 151     -12.175  11.722  26.046  1.00  2.080          H  
ATOM   2457 2HB  GLN A 151     -11.485  11.157  24.551  1.00  2.080          H  
ATOM   2458 1HG  GLN A 151     -11.749   8.884  25.138  1.00  2.080          H  
ATOM   2459 2HG  GLN A 151     -12.206   9.285  26.790  1.00  2.080          H  
ATOM   2460 1HE2 GLN A 151     -15.454   8.668  25.406  1.00  2.080          H  
ATOM   2461 2HE2 GLN A 151     -14.111   7.885  26.201  1.00  2.080          H  
ATOM   2462  N   HIS A 152      -9.699  13.346  26.742  1.00  1.250          N  
ATOM   2463  CA  HIS A 152      -9.124  14.679  26.597  1.00  1.310          C  
ATOM   2464  C   HIS A 152      -7.624  14.738  26.893  1.00  1.150          C  
ATOM   2465  O   HIS A 152      -7.038  15.818  26.850  1.00  1.230          O  
ATOM   2466  CB  HIS A 152      -9.798  15.697  27.536  1.00  1.810          C  
ATOM   2467  CG  HIS A 152     -11.165  16.161  27.141  1.00  1.810          C  
ATOM   2468  ND1 HIS A 152     -11.377  16.966  26.036  1.00  1.810          N  
ATOM   2469  CD2 HIS A 152     -12.384  15.979  27.717  1.00  1.810          C  
ATOM   2470  CE1 HIS A 152     -12.665  17.250  25.945  1.00  1.810          C  
ATOM   2471  NE2 HIS A 152     -13.301  16.661  26.955  1.00  1.810          N  
ATOM   2472  H   HIS A 152     -10.377  13.187  27.496  1.00  1.500          H  
ATOM   2473  HA  HIS A 152      -9.271  15.021  25.572  1.00  1.570          H  
ATOM   2474 1HB  HIS A 152      -9.877  15.251  28.534  1.00  2.170          H  
ATOM   2475 2HB  HIS A 152      -9.164  16.576  27.625  1.00  2.170          H  
ATOM   2476  HD1 HIS A 152     -10.667  17.231  25.331  1.00  2.170          H  
ATOM   2477  HD2 HIS A 152     -12.709  15.440  28.605  1.00  2.170          H  
ATOM   2478  HE1 HIS A 152     -13.032  17.884  25.140  1.00  2.170          H  
ATOM   2479  N   THR A 153      -6.983  13.607  27.211  1.00  1.020          N  
ATOM   2480  CA  THR A 153      -5.549  13.609  27.420  1.00  0.910          C  
ATOM   2481  C   THR A 153      -4.865  12.889  26.252  1.00  0.870          C  
ATOM   2482  O   THR A 153      -3.642  12.724  26.248  1.00  0.820          O  
ATOM   2483  CB  THR A 153      -5.151  12.976  28.778  1.00  1.320          C  
ATOM   2484  OG1 THR A 153      -5.585  11.615  28.827  1.00  1.320          O  
ATOM   2485  CG2 THR A 153      -5.814  13.764  29.940  1.00  1.320          C  
ATOM   2486  H   THR A 153      -7.472  12.713  27.303  1.00  1.220          H  
ATOM   2487  HA  THR A 153      -5.195  14.638  27.421  1.00  1.090          H  
ATOM   2488  HB  THR A 153      -4.067  13.009  28.898  1.00  1.580          H  
ATOM   2489  HG1 THR A 153      -5.086  11.091  28.197  1.00  1.580          H  
ATOM   2490 1HG2 THR A 153      -5.535  13.317  30.885  1.00  1.580          H  
ATOM   2491 2HG2 THR A 153      -5.482  14.799  29.916  1.00  1.580          H  
ATOM   2492 3HG2 THR A 153      -6.898  13.731  29.835  1.00  1.580          H  
ATOM   2493  N   ILE A 154      -5.642  12.458  25.242  1.00  0.940          N  
ATOM   2494  CA  ILE A 154      -5.039  11.805  24.078  1.00  0.960          C  
ATOM   2495  C   ILE A 154      -4.505  12.842  23.103  1.00  0.980          C  
ATOM   2496  O   ILE A 154      -5.242  13.692  22.603  1.00  1.110          O  
ATOM   2497  CB  ILE A 154      -6.047  10.877  23.348  1.00  1.340          C  
ATOM   2498  CG1 ILE A 154      -6.460   9.705  24.299  1.00  1.340          C  
ATOM   2499  CG2 ILE A 154      -5.476  10.400  21.986  1.00  1.340          C  
ATOM   2500  CD1 ILE A 154      -7.619   8.843  23.792  1.00  1.340          C  
ATOM   2501  H   ILE A 154      -6.660  12.598  25.267  1.00  1.130          H  
ATOM   2502  HA  ILE A 154      -4.196  11.198  24.412  1.00  1.150          H  
ATOM   2503  HB  ILE A 154      -6.962  11.444  23.163  1.00  1.600          H  
ATOM   2504 1HG1 ILE A 154      -5.595   9.067  24.465  1.00  1.600          H  
ATOM   2505 2HG1 ILE A 154      -6.764  10.134  25.259  1.00  1.600          H  
ATOM   2506 1HG2 ILE A 154      -6.186   9.772  21.474  1.00  1.600          H  
ATOM   2507 2HG2 ILE A 154      -5.249  11.253  21.347  1.00  1.600          H  
ATOM   2508 3HG2 ILE A 154      -4.588   9.857  22.161  1.00  1.600          H  
ATOM   2509 1HD1 ILE A 154      -7.841   8.071  24.528  1.00  1.600          H  
ATOM   2510 2HD1 ILE A 154      -8.501   9.473  23.649  1.00  1.600          H  
ATOM   2511 3HD1 ILE A 154      -7.358   8.370  22.852  1.00  1.600          H  
ATOM   2512  N   LEU A 155      -3.212  12.767  22.835  1.00  0.890          N  
ATOM   2513  CA  LEU A 155      -2.549  13.705  21.961  1.00  0.950          C  
ATOM   2514  C   LEU A 155      -2.031  13.034  20.695  1.00  0.970          C  
ATOM   2515  O   LEU A 155      -1.788  11.827  20.693  1.00  0.950          O  
ATOM   2516  CB  LEU A 155      -1.335  14.311  22.678  1.00  1.310          C  
ATOM   2517  CG  LEU A 155      -1.566  15.023  24.003  1.00  1.310          C  
ATOM   2518  CD1 LEU A 155      -0.216  15.446  24.549  1.00  1.310          C  
ATOM   2519  CD2 LEU A 155      -2.477  16.213  23.818  1.00  1.310          C  
ATOM   2520  H   LEU A 155      -2.647  12.038  23.273  1.00  1.070          H  
ATOM   2521  HA  LEU A 155      -3.270  14.472  21.709  1.00  1.140          H  
ATOM   2522 1HB  LEU A 155      -0.668  13.497  22.896  1.00  1.570          H  
ATOM   2523 2HB  LEU A 155      -0.812  14.990  22.003  1.00  1.570          H  
ATOM   2524  HG  LEU A 155      -2.021  14.333  24.712  1.00  1.570          H  
ATOM   2525 1HD1 LEU A 155      -0.342  15.950  25.491  1.00  1.570          H  
ATOM   2526 2HD1 LEU A 155       0.413  14.572  24.690  1.00  1.570          H  
ATOM   2527 3HD1 LEU A 155       0.261  16.126  23.846  1.00  1.570          H  
ATOM   2528 1HD2 LEU A 155      -2.633  16.719  24.771  1.00  1.570          H  
ATOM   2529 2HD2 LEU A 155      -2.039  16.917  23.111  1.00  1.570          H  
ATOM   2530 3HD2 LEU A 155      -3.428  15.880  23.446  1.00  1.570          H  
ATOM   2531  N   PRO A 156      -1.926  13.765  19.582  1.00  1.060          N  
ATOM   2532  CA  PRO A 156      -1.212  13.378  18.389  1.00  1.100          C  
ATOM   2533  C   PRO A 156       0.257  13.573  18.711  1.00  0.990          C  
ATOM   2534  O   PRO A 156       0.579  14.368  19.597  1.00  0.980          O  
ATOM   2535  CB  PRO A 156      -1.724  14.360  17.344  1.00  1.650          C  
ATOM   2536  CG  PRO A 156      -2.066  15.594  18.142  1.00  1.650          C  
ATOM   2537  CD  PRO A 156      -2.571  15.089  19.484  1.00  1.650          C  
ATOM   2538  HA  PRO A 156      -1.433  12.333  18.126  1.00  1.320          H  
ATOM   2539 1HB  PRO A 156      -0.927  14.565  16.617  1.00  1.980          H  
ATOM   2540 2HB  PRO A 156      -2.553  13.928  16.779  1.00  1.980          H  
ATOM   2541 1HG  PRO A 156      -1.161  16.224  18.232  1.00  1.980          H  
ATOM   2542 2HG  PRO A 156      -2.806  16.198  17.601  1.00  1.980          H  
ATOM   2543 1HD  PRO A 156      -2.200  15.775  20.257  1.00  1.980          H  
ATOM   2544 2HD  PRO A 156      -3.668  15.000  19.489  1.00  1.980          H  
ATOM   2545  N   SER A 157       1.140  12.935  17.971  1.00  0.990          N  
ATOM   2546  CA  SER A 157       2.563  13.203  18.138  1.00  0.940          C  
ATOM   2547  C   SER A 157       2.849  14.680  17.904  1.00  1.000          C  
ATOM   2548  O   SER A 157       2.107  15.367  17.195  1.00  1.050          O  
ATOM   2549  CB  SER A 157       3.400  12.371  17.191  1.00  1.340          C  
ATOM   2550  OG  SER A 157       3.271  10.996  17.466  1.00  1.340          O  
ATOM   2551  H   SER A 157       0.843  12.235  17.287  1.00  1.190          H  
ATOM   2552  HA  SER A 157       2.845  12.953  19.163  1.00  1.130          H  
ATOM   2553 1HB  SER A 157       3.094  12.569  16.174  1.00  1.600          H  
ATOM   2554 2HB  SER A 157       4.443  12.668  17.281  1.00  1.600          H  
ATOM   2555  HG  SER A 157       2.413  10.727  17.072  1.00  1.600          H  
ATOM   2556  N   LYS A 158       3.942  15.161  18.486  1.00  1.110          N  
ATOM   2557  CA  LYS A 158       4.320  16.561  18.360  1.00  1.320          C  
ATOM   2558  C   LYS A 158       4.255  17.065  16.930  1.00  1.360          C  
ATOM   2559  O   LYS A 158       4.739  16.421  15.998  1.00  1.770          O  
ATOM   2560  CB  LYS A 158       5.735  16.804  18.881  1.00  1.760          C  
ATOM   2561  CG  LYS A 158       5.921  16.638  20.373  1.00  1.760          C  
ATOM   2562  CD  LYS A 158       7.362  16.961  20.770  1.00  1.760          C  
ATOM   2563  CE  LYS A 158       7.590  16.794  22.269  1.00  1.760          C  
ATOM   2564  NZ  LYS A 158       9.002  17.092  22.655  1.00  1.760          N  
ATOM   2565  H   LYS A 158       4.504  14.535  19.044  1.00  1.330          H  
ATOM   2566  HA  LYS A 158       3.622  17.154  18.951  1.00  1.580          H  
ATOM   2567 1HB  LYS A 158       6.432  16.140  18.370  1.00  2.120          H  
ATOM   2568 2HB  LYS A 158       6.024  17.824  18.639  1.00  2.120          H  
ATOM   2569 1HG  LYS A 158       5.243  17.310  20.900  1.00  2.120          H  
ATOM   2570 2HG  LYS A 158       5.688  15.616  20.662  1.00  2.120          H  
ATOM   2571 1HD  LYS A 158       8.043  16.300  20.231  1.00  2.120          H  
ATOM   2572 2HD  LYS A 158       7.591  17.991  20.491  1.00  2.120          H  
ATOM   2573 1HE  LYS A 158       6.927  17.470  22.807  1.00  2.120          H  
ATOM   2574 2HE  LYS A 158       7.356  15.769  22.553  1.00  2.120          H  
ATOM   2575 1HZ  LYS A 158       9.112  16.970  23.652  1.00  2.120          H  
ATOM   2576 2HZ  LYS A 158       9.626  16.462  22.170  1.00  2.120          H  
ATOM   2577 3HZ  LYS A 158       9.228  18.045  22.408  1.00  2.120          H  
ATOM   2578  N   PHE A 159       3.661  18.251  16.797  1.00  1.250          N  
ATOM   2579  CA  PHE A 159       3.457  19.004  15.559  1.00  1.300          C  
ATOM   2580  C   PHE A 159       2.430  18.400  14.599  1.00  1.130          C  
ATOM   2581  O   PHE A 159       2.266  18.899  13.487  1.00  1.200          O  
ATOM   2582  CB  PHE A 159       4.787  19.165  14.813  1.00  1.800          C  
ATOM   2583  CG  PHE A 159       5.888  19.709  15.679  1.00  1.800          C  
ATOM   2584  CD1 PHE A 159       6.944  18.892  16.059  1.00  1.800          C  
ATOM   2585  CD2 PHE A 159       5.865  21.015  16.134  1.00  1.800          C  
ATOM   2586  CE1 PHE A 159       7.945  19.363  16.869  1.00  1.800          C  
ATOM   2587  CE2 PHE A 159       6.869  21.490  16.947  1.00  1.800          C  
ATOM   2588  CZ  PHE A 159       7.910  20.661  17.315  1.00  1.800          C  
ATOM   2589  H   PHE A 159       3.309  18.673  17.644  1.00  1.500          H  
ATOM   2590  HA  PHE A 159       3.099  19.996  15.834  1.00  1.560          H  
ATOM   2591 1HB  PHE A 159       5.104  18.209  14.394  1.00  2.160          H  
ATOM   2592 2HB  PHE A 159       4.647  19.846  13.974  1.00  2.160          H  
ATOM   2593  HD1 PHE A 159       6.965  17.855  15.708  1.00  2.160          H  
ATOM   2594  HD2 PHE A 159       5.042  21.670  15.847  1.00  2.160          H  
ATOM   2595  HE1 PHE A 159       8.763  18.706  17.159  1.00  2.160          H  
ATOM   2596  HE2 PHE A 159       6.843  22.521  17.301  1.00  2.160          H  
ATOM   2597  HZ  PHE A 159       8.703  21.037  17.959  1.00  2.160          H  
ATOM   2598  N   LYS A 160       1.696  17.385  15.039  1.00  0.960          N  
ATOM   2599  CA  LYS A 160       0.640  16.794  14.227  1.00  0.860          C  
ATOM   2600  C   LYS A 160      -0.738  17.155  14.788  1.00  0.830          C  
ATOM   2601  O   LYS A 160      -0.865  17.596  15.933  1.00  0.910          O  
ATOM   2602  CB  LYS A 160       0.850  15.282  14.112  1.00  1.240          C  
ATOM   2603  CG  LYS A 160       2.157  14.934  13.386  1.00  1.240          C  
ATOM   2604  CD  LYS A 160       2.322  13.449  13.145  1.00  1.240          C  
ATOM   2605  CE  LYS A 160       3.670  13.147  12.486  1.00  1.240          C  
ATOM   2606  NZ  LYS A 160       3.867  11.678  12.231  1.00  1.240          N  
ATOM   2607  H   LYS A 160       1.890  16.967  15.954  1.00  1.150          H  
ATOM   2608  HA  LYS A 160       0.696  17.208  13.219  1.00  1.030          H  
ATOM   2609 1HB  LYS A 160       0.895  14.839  15.102  1.00  1.490          H  
ATOM   2610 2HB  LYS A 160       0.017  14.822  13.592  1.00  1.490          H  
ATOM   2611 1HG  LYS A 160       2.187  15.461  12.433  1.00  1.490          H  
ATOM   2612 2HG  LYS A 160       2.995  15.288  13.993  1.00  1.490          H  
ATOM   2613 1HD  LYS A 160       2.241  12.908  14.078  1.00  1.490          H  
ATOM   2614 2HD  LYS A 160       1.531  13.110  12.474  1.00  1.490          H  
ATOM   2615 1HE  LYS A 160       3.721  13.677  11.546  1.00  1.490          H  
ATOM   2616 2HE  LYS A 160       4.473  13.505  13.131  1.00  1.490          H  
ATOM   2617 1HZ  LYS A 160       4.762  11.540  11.786  1.00  1.490          H  
ATOM   2618 2HZ  LYS A 160       3.852  11.157  13.104  1.00  1.490          H  
ATOM   2619 3HZ  LYS A 160       3.131  11.338  11.624  1.00  1.490          H  
ATOM   2620  N   LYS A 161      -1.771  17.002  13.965  1.00  0.790          N  
ATOM   2621  CA  LYS A 161      -3.147  17.224  14.413  1.00  0.790          C  
ATOM   2622  C   LYS A 161      -3.878  15.917  14.619  1.00  0.760          C  
ATOM   2623  O   LYS A 161      -3.476  14.870  14.092  1.00  0.750          O  
ATOM   2624  CB  LYS A 161      -3.958  18.098  13.453  1.00  1.110          C  
ATOM   2625  CG  LYS A 161      -3.519  19.551  13.361  1.00  1.110          C  
ATOM   2626  CD  LYS A 161      -4.535  20.362  12.543  1.00  1.110          C  
ATOM   2627  CE  LYS A 161      -4.198  21.852  12.531  1.00  1.110          C  
ATOM   2628  NZ  LYS A 161      -5.243  22.653  11.815  1.00  1.110          N  
ATOM   2629  H   LYS A 161      -1.573  16.669  13.018  1.00  0.950          H  
ATOM   2630  HA  LYS A 161      -3.120  17.731  15.378  1.00  0.950          H  
ATOM   2631 1HB  LYS A 161      -3.899  17.672  12.450  1.00  1.330          H  
ATOM   2632 2HB  LYS A 161      -5.011  18.082  13.751  1.00  1.330          H  
ATOM   2633 1HG  LYS A 161      -3.435  19.969  14.366  1.00  1.330          H  
ATOM   2634 2HG  LYS A 161      -2.539  19.599  12.881  1.00  1.330          H  
ATOM   2635 1HD  LYS A 161      -4.545  19.995  11.512  1.00  1.330          H  
ATOM   2636 2HD  LYS A 161      -5.532  20.227  12.965  1.00  1.330          H  
ATOM   2637 1HE  LYS A 161      -4.120  22.211  13.556  1.00  1.330          H  
ATOM   2638 2HE  LYS A 161      -3.244  21.996  12.040  1.00  1.330          H  
ATOM   2639 1HZ  LYS A 161      -4.984  23.631  11.826  1.00  1.330          H  
ATOM   2640 2HZ  LYS A 161      -5.331  22.340  10.858  1.00  1.330          H  
ATOM   2641 3HZ  LYS A 161      -6.131  22.537  12.281  1.00  1.330          H  
ATOM   2642  N   VAL A 162      -4.966  15.958  15.394  1.00  0.800          N  
ATOM   2643  CA  VAL A 162      -5.735  14.734  15.567  1.00  0.850          C  
ATOM   2644  C   VAL A 162      -7.155  14.897  15.057  1.00  0.810          C  
ATOM   2645  O   VAL A 162      -7.833  15.897  15.318  1.00  0.930          O  
ATOM   2646  CB  VAL A 162      -5.742  14.256  17.053  1.00  1.170          C  
ATOM   2647  CG1 VAL A 162      -6.390  15.294  17.981  1.00  1.170          C  
ATOM   2648  CG2 VAL A 162      -6.448  12.879  17.171  1.00  1.170          C  
ATOM   2649  H   VAL A 162      -5.266  16.838  15.835  1.00  0.960          H  
ATOM   2650  HA  VAL A 162      -5.266  13.944  14.982  1.00  1.020          H  
ATOM   2651  HB  VAL A 162      -4.726  14.145  17.373  1.00  1.400          H  
ATOM   2652 1HG1 VAL A 162      -6.341  14.942  19.012  1.00  1.400          H  
ATOM   2653 2HG1 VAL A 162      -5.854  16.234  17.901  1.00  1.400          H  
ATOM   2654 3HG1 VAL A 162      -7.431  15.453  17.715  1.00  1.400          H  
ATOM   2655 1HG2 VAL A 162      -6.396  12.550  18.203  1.00  1.400          H  
ATOM   2656 2HG2 VAL A 162      -7.493  12.951  16.872  1.00  1.400          H  
ATOM   2657 3HG2 VAL A 162      -5.938  12.152  16.531  1.00  1.400          H  
ATOM   2658  N   TYR A 163      -7.588  13.902  14.307  1.00  0.710          N  
ATOM   2659  CA  TYR A 163      -8.941  13.847  13.787  1.00  0.720          C  
ATOM   2660  C   TYR A 163      -9.658  12.598  14.236  1.00  0.680          C  
ATOM   2661  O   TYR A 163      -9.057  11.542  14.398  1.00  0.630          O  
ATOM   2662  CB  TYR A 163      -8.943  13.944  12.275  1.00  1.000          C  
ATOM   2663  CG  TYR A 163      -8.581  15.315  11.742  1.00  1.000          C  
ATOM   2664  CD1 TYR A 163      -7.264  15.746  11.690  1.00  1.000          C  
ATOM   2665  CD2 TYR A 163      -9.596  16.129  11.263  1.00  1.000          C  
ATOM   2666  CE1 TYR A 163      -6.969  16.989  11.180  1.00  1.000          C  
ATOM   2667  CE2 TYR A 163      -9.299  17.365  10.749  1.00  1.000          C  
ATOM   2668  CZ  TYR A 163      -7.991  17.799  10.710  1.00  1.000          C  
ATOM   2669  OH  TYR A 163      -7.703  19.038  10.199  1.00  1.000          O  
ATOM   2670  H   TYR A 163      -6.921  13.149  14.106  1.00  0.850          H  
ATOM   2671  HA  TYR A 163      -9.492  14.693  14.180  1.00  0.860          H  
ATOM   2672 1HB  TYR A 163      -8.233  13.219  11.880  1.00  1.200          H  
ATOM   2673 2HB  TYR A 163      -9.928  13.679  11.896  1.00  1.200          H  
ATOM   2674  HD1 TYR A 163      -6.467  15.105  12.056  1.00  1.200          H  
ATOM   2675  HD2 TYR A 163     -10.632  15.785  11.291  1.00  1.200          H  
ATOM   2676  HE1 TYR A 163      -5.939  17.331  11.143  1.00  1.200          H  
ATOM   2677  HE2 TYR A 163     -10.100  18.003  10.371  1.00  1.200          H  
ATOM   2678  HH  TYR A 163      -8.513  19.443   9.877  1.00  1.200          H  
ATOM   2679  N   THR A 164     -10.955  12.713  14.413  1.00  0.730          N  
ATOM   2680  CA  THR A 164     -11.790  11.596  14.773  1.00  0.720          C  
ATOM   2681  C   THR A 164     -12.928  11.443  13.781  1.00  0.700          C  
ATOM   2682  O   THR A 164     -13.557  12.417  13.340  1.00  0.790          O  
ATOM   2683  CB  THR A 164     -12.344  11.718  16.223  1.00  1.010          C  
ATOM   2684  OG1 THR A 164     -11.256  11.775  17.157  1.00  1.010          O  
ATOM   2685  CG2 THR A 164     -13.227  10.510  16.572  1.00  1.010          C  
ATOM   2686  H   THR A 164     -11.381  13.623  14.289  1.00  0.880          H  
ATOM   2687  HA  THR A 164     -11.192  10.699  14.727  1.00  0.860          H  
ATOM   2688  HB  THR A 164     -12.919  12.606  16.320  1.00  1.210          H  
ATOM   2689  HG1 THR A 164     -10.810  12.619  17.065  1.00  1.210          H  
ATOM   2690 1HG2 THR A 164     -13.591  10.619  17.591  1.00  1.210          H  
ATOM   2691 2HG2 THR A 164     -14.079  10.452  15.905  1.00  1.210          H  
ATOM   2692 3HG2 THR A 164     -12.636   9.594  16.493  1.00  1.210          H  
ATOM   2693  N   VAL A 165     -13.159  10.200  13.402  1.00  0.630          N  
ATOM   2694  CA  VAL A 165     -14.267   9.854  12.527  1.00  0.650          C  
ATOM   2695  C   VAL A 165     -15.334   9.224  13.426  1.00  0.590          C  
ATOM   2696  O   VAL A 165     -15.093   8.178  14.018  1.00  0.730          O  
ATOM   2697  CB  VAL A 165     -13.731   8.923  11.389  1.00  0.900          C  
ATOM   2698  CG1 VAL A 165     -13.078   7.774  11.894  1.00  0.900          C  
ATOM   2699  CG2 VAL A 165     -14.758   8.480  10.568  1.00  0.900          C  
ATOM   2700  H   VAL A 165     -12.536   9.483  13.785  1.00  0.760          H  
ATOM   2701  HA  VAL A 165     -14.684  10.760  12.084  1.00  0.780          H  
ATOM   2702  HB  VAL A 165     -13.004   9.476  10.817  1.00  1.080          H  
ATOM   2703 1HG1 VAL A 165     -12.694   7.193  11.054  1.00  1.080          H  
ATOM   2704 2HG1 VAL A 165     -12.269   8.113  12.497  1.00  1.080          H  
ATOM   2705 3HG1 VAL A 165     -13.737   7.146  12.465  1.00  1.080          H  
ATOM   2706 1HG2 VAL A 165     -14.369   7.847   9.780  1.00  1.080          H  
ATOM   2707 2HG2 VAL A 165     -15.449   7.918  11.173  1.00  1.080          H  
ATOM   2708 3HG2 VAL A 165     -15.225   9.352  10.143  1.00  1.080          H  
ATOM   2709  N   ASP A 166     -16.496   9.888  13.571  1.00  0.570          N  
ATOM   2710  CA  ASP A 166     -17.537   9.449  14.536  1.00  0.620          C  
ATOM   2711  C   ASP A 166     -18.920   9.073  13.932  1.00  0.630          C  
ATOM   2712  O   ASP A 166     -19.624   9.910  13.336  1.00  0.780          O  
ATOM   2713  CB  ASP A 166     -17.678  10.512  15.643  1.00  0.850          C  
ATOM   2714  CG  ASP A 166     -18.645  10.133  16.788  1.00  0.850          C  
ATOM   2715  OD1 ASP A 166     -19.304   9.156  16.667  1.00  0.850          O  
ATOM   2716  OD2 ASP A 166     -18.736  10.869  17.763  1.00  0.850          O  
ATOM   2717  H   ASP A 166     -16.625  10.768  13.051  1.00  0.680          H  
ATOM   2718  HA  ASP A 166     -17.167   8.544  15.021  1.00  0.740          H  
ATOM   2719 1HB  ASP A 166     -16.699  10.690  16.076  1.00  1.020          H  
ATOM   2720 2HB  ASP A 166     -18.008  11.445  15.201  1.00  1.020          H  
ATOM   2721  N   PHE A 167     -19.261   7.777  13.994  1.00  0.530          N  
ATOM   2722  CA  PHE A 167     -20.490   7.238  13.395  1.00  0.580          C  
ATOM   2723  C   PHE A 167     -21.647   7.215  14.408  1.00  0.690          C  
ATOM   2724  O   PHE A 167     -21.704   6.346  15.277  1.00  1.090          O  
ATOM   2725  CB  PHE A 167     -20.219   5.819  12.912  1.00  0.790          C  
ATOM   2726  CG  PHE A 167     -19.212   5.781  11.822  1.00  0.790          C  
ATOM   2727  CD1 PHE A 167     -17.867   5.618  12.117  1.00  0.790          C  
ATOM   2728  CD2 PHE A 167     -19.583   5.926  10.513  1.00  0.790          C  
ATOM   2729  CE1 PHE A 167     -16.948   5.609  11.128  1.00  0.790          C  
ATOM   2730  CE2 PHE A 167     -18.667   5.906   9.531  1.00  0.790          C  
ATOM   2731  CZ  PHE A 167     -17.356   5.756   9.822  1.00  0.790          C  
ATOM   2732  H   PHE A 167     -18.646   7.139  14.512  1.00  0.640          H  
ATOM   2733  HA  PHE A 167     -20.776   7.865  12.548  1.00  0.700          H  
ATOM   2734 1HB  PHE A 167     -19.852   5.214  13.748  1.00  0.950          H  
ATOM   2735 2HB  PHE A 167     -21.143   5.370  12.550  1.00  0.950          H  
ATOM   2736  HD1 PHE A 167     -17.552   5.507  13.152  1.00  0.950          H  
ATOM   2737  HD2 PHE A 167     -20.621   6.069  10.261  1.00  0.950          H  
ATOM   2738  HE1 PHE A 167     -15.894   5.492  11.375  1.00  0.950          H  
ATOM   2739  HE2 PHE A 167     -18.984   6.016   8.518  1.00  0.950          H  
ATOM   2740  HZ  PHE A 167     -16.645   5.761   9.021  1.00  0.950          H  
ATOM   2741  N   LYS A 168     -22.571   8.168  14.275  1.00  0.580          N  
ATOM   2742  CA  LYS A 168     -23.650   8.375  15.248  1.00  0.740          C  
ATOM   2743  C   LYS A 168     -24.863   7.475  15.047  1.00  0.700          C  
ATOM   2744  O   LYS A 168     -25.282   7.250  13.924  1.00  0.770          O  
ATOM   2745  CB  LYS A 168     -24.198   9.793  15.110  1.00  0.970          C  
ATOM   2746  CG  LYS A 168     -23.208  10.928  15.216  1.00  0.970          C  
ATOM   2747  CD  LYS A 168     -22.529  11.078  16.554  1.00  0.970          C  
ATOM   2748  CE  LYS A 168     -21.733  12.355  16.489  1.00  0.970          C  
ATOM   2749  NZ  LYS A 168     -20.922  12.656  17.677  1.00  0.970          N  
ATOM   2750  H   LYS A 168     -22.473   8.810  13.501  1.00  0.700          H  
ATOM   2751  HA  LYS A 168     -23.256   8.201  16.250  1.00  0.890          H  
ATOM   2752 1HB  LYS A 168     -24.686   9.885  14.139  1.00  1.170          H  
ATOM   2753 2HB  LYS A 168     -24.968   9.950  15.867  1.00  1.170          H  
ATOM   2754 1HG  LYS A 168     -22.425  10.788  14.466  1.00  1.170          H  
ATOM   2755 2HG  LYS A 168     -23.726  11.858  14.987  1.00  1.170          H  
ATOM   2756 1HD  LYS A 168     -23.257  11.131  17.362  1.00  1.170          H  
ATOM   2757 2HD  LYS A 168     -21.845  10.241  16.731  1.00  1.170          H  
ATOM   2758 1HE  LYS A 168     -21.068  12.292  15.628  1.00  1.170          H  
ATOM   2759 2HE  LYS A 168     -22.429  13.178  16.335  1.00  1.170          H  
ATOM   2760 1HZ  LYS A 168     -20.458  13.545  17.441  1.00  1.170          H  
ATOM   2761 2HZ  LYS A 168     -21.483  12.752  18.498  1.00  1.170          H  
ATOM   2762 3HZ  LYS A 168     -20.211  11.922  17.817  1.00  1.170          H  
ATOM   2763  N   SER A 169     -25.485   7.042  16.137  1.00  0.800          N  
ATOM   2764  CA  SER A 169     -26.750   6.300  16.076  1.00  0.890          C  
ATOM   2765  C   SER A 169     -26.762   5.122  15.096  1.00  0.730          C  
ATOM   2766  O   SER A 169     -27.766   4.888  14.396  1.00  0.730          O  
ATOM   2767  CB  SER A 169     -27.884   7.251  15.738  1.00  1.210          C  
ATOM   2768  OG  SER A 169     -28.014   8.247  16.724  1.00  1.210          O  
ATOM   2769  H   SER A 169     -25.089   7.258  17.041  1.00  0.960          H  
ATOM   2770  HA  SER A 169     -26.941   5.901  17.073  1.00  1.070          H  
ATOM   2771 1HB  SER A 169     -27.704   7.714  14.766  1.00  1.450          H  
ATOM   2772 2HB  SER A 169     -28.814   6.689  15.663  1.00  1.450          H  
ATOM   2773  HG  SER A 169     -28.729   8.814  16.430  1.00  1.450          H  
ATOM   2774  N   PHE A 170     -25.689   4.329  15.094  1.00  0.660          N  
ATOM   2775  CA  PHE A 170     -25.696   3.192  14.199  1.00  0.620          C  
ATOM   2776  C   PHE A 170     -26.392   1.980  14.846  1.00  0.580          C  
ATOM   2777  O   PHE A 170     -27.158   1.274  14.195  1.00  0.580          O  
ATOM   2778  CB  PHE A 170     -24.317   2.850  13.661  1.00  0.880          C  
ATOM   2779  CG  PHE A 170     -24.475   1.895  12.530  1.00  0.880          C  
ATOM   2780  CD1 PHE A 170     -25.053   2.358  11.341  1.00  0.880          C  
ATOM   2781  CD2 PHE A 170     -24.107   0.578  12.610  1.00  0.880          C  
ATOM   2782  CE1 PHE A 170     -25.269   1.528  10.300  1.00  0.880          C  
ATOM   2783  CE2 PHE A 170     -24.324  -0.252  11.536  1.00  0.880          C  
ATOM   2784  CZ  PHE A 170     -24.917   0.230  10.390  1.00  0.880          C  
ATOM   2785  H   PHE A 170     -24.894   4.560  15.678  1.00  0.790          H  
ATOM   2786  HA  PHE A 170     -26.288   3.473  13.330  1.00  0.740          H  
ATOM   2787 1HB  PHE A 170     -23.817   3.752  13.303  1.00  1.060          H  
ATOM   2788 2HB  PHE A 170     -23.702   2.393  14.439  1.00  1.060          H  
ATOM   2789  HD1 PHE A 170     -25.353   3.404  11.253  1.00  1.060          H  
ATOM   2790  HD2 PHE A 170     -23.660   0.200  13.524  1.00  1.060          H  
ATOM   2791  HE1 PHE A 170     -25.738   1.911   9.397  1.00  1.060          H  
ATOM   2792  HE2 PHE A 170     -24.051  -1.297  11.593  1.00  1.060          H  
ATOM   2793  HZ  PHE A 170     -25.105  -0.429   9.551  1.00  1.060          H  
ATOM   2794  N   GLU A 171     -26.185   1.711  16.140  1.00  0.610          N  
ATOM   2795  CA  GLU A 171     -26.833   0.504  16.673  1.00  0.610          C  
ATOM   2796  C   GLU A 171     -28.386   0.530  16.499  1.00  0.580          C  
ATOM   2797  O   GLU A 171     -28.965  -0.514  16.179  1.00  0.550          O  
ATOM   2798  CB  GLU A 171     -26.422   0.237  18.139  1.00  0.850          C  
ATOM   2799  CG  GLU A 171     -24.978  -0.249  18.316  1.00  0.850          C  
ATOM   2800  CD  GLU A 171     -24.622  -0.511  19.763  1.00  0.850          C  
ATOM   2801  OE1 GLU A 171     -25.395  -0.143  20.612  1.00  0.850          O  
ATOM   2802  OE2 GLU A 171     -23.587  -1.086  20.014  1.00  0.850          O  
ATOM   2803  H   GLU A 171     -25.579   2.287  16.707  1.00  0.730          H  
ATOM   2804  HA  GLU A 171     -26.464  -0.345  16.095  1.00  0.730          H  
ATOM   2805 1HB  GLU A 171     -26.473   1.135  18.723  1.00  1.020          H  
ATOM   2806 2HB  GLU A 171     -27.096  -0.484  18.596  1.00  1.020          H  
ATOM   2807 1HG  GLU A 171     -24.817  -1.150  17.742  1.00  1.020          H  
ATOM   2808 2HG  GLU A 171     -24.306   0.513  17.921  1.00  1.020          H  
ATOM   2809  N   PRO A 172     -29.097   1.681  16.700  1.00  0.640          N  
ATOM   2810  CA  PRO A 172     -30.520   1.860  16.428  1.00  0.680          C  
ATOM   2811  C   PRO A 172     -30.889   1.679  14.948  1.00  0.610          C  
ATOM   2812  O   PRO A 172     -32.055   1.426  14.623  1.00  0.620          O  
ATOM   2813  CB  PRO A 172     -30.755   3.327  16.836  1.00  1.020          C  
ATOM   2814  CG  PRO A 172     -29.708   3.629  17.832  1.00  1.020          C  
ATOM   2815  CD  PRO A 172     -28.508   2.853  17.383  1.00  1.020          C  
ATOM   2816  HA  PRO A 172     -31.091   1.173  17.052  1.00  0.820          H  
ATOM   2817 1HB  PRO A 172     -30.693   3.975  15.944  1.00  1.220          H  
ATOM   2818 2HB  PRO A 172     -31.750   3.456  17.254  1.00  1.220          H  
ATOM   2819 1HG  PRO A 172     -29.518   4.716  17.853  1.00  1.220          H  
ATOM   2820 2HG  PRO A 172     -30.067   3.356  18.826  1.00  1.220          H  
ATOM   2821 1HD  PRO A 172     -27.986   3.463  16.702  1.00  1.220          H  
ATOM   2822 2HD  PRO A 172     -27.928   2.593  18.245  1.00  1.220          H  
ATOM   2823  N   SER A 173     -29.901   1.812  14.062  1.00  0.600          N  
ATOM   2824  CA  SER A 173     -30.099   1.717  12.635  1.00  0.630          C  
ATOM   2825  C   SER A 173     -30.114   0.267  12.259  1.00  0.590          C  
ATOM   2826  O   SER A 173     -30.970  -0.189  11.491  1.00  0.660          O  
ATOM   2827  CB  SER A 173     -29.010   2.471  11.897  1.00  0.870          C  
ATOM   2828  OG  SER A 173     -29.070   3.857  12.166  1.00  0.870          O  
ATOM   2829  H   SER A 173     -28.942   1.932  14.365  1.00  0.720          H  
ATOM   2830  HA  SER A 173     -31.056   2.140  12.388  1.00  0.760          H  
ATOM   2831 1HB  SER A 173     -28.038   2.086  12.139  1.00  1.040          H  
ATOM   2832 2HB  SER A 173     -29.150   2.313  10.834  1.00  1.040          H  
ATOM   2833  HG  SER A 173     -28.603   4.030  13.045  1.00  1.040          H  
ATOM   2834  N   VAL A 174     -29.180  -0.484  12.832  1.00  0.550          N  
ATOM   2835  CA  VAL A 174     -29.149  -1.898  12.540  1.00  0.560          C  
ATOM   2836  C   VAL A 174     -30.432  -2.481  13.095  1.00  0.550          C  
ATOM   2837  O   VAL A 174     -31.107  -3.244  12.418  1.00  0.610          O  
ATOM   2838  CB  VAL A 174     -27.992  -2.644  13.195  1.00  0.780          C  
ATOM   2839  CG1 VAL A 174     -28.153  -4.159  12.930  1.00  0.780          C  
ATOM   2840  CG2 VAL A 174     -26.683  -2.141  12.698  1.00  0.780          C  
ATOM   2841  H   VAL A 174     -28.485  -0.023  13.430  1.00  0.660          H  
ATOM   2842  HA  VAL A 174     -29.113  -2.045  11.460  1.00  0.670          H  
ATOM   2843  HB  VAL A 174     -28.051  -2.486  14.247  1.00  0.940          H  
ATOM   2844 1HG1 VAL A 174     -27.362  -4.688  13.398  1.00  0.940          H  
ATOM   2845 2HG1 VAL A 174     -29.090  -4.526  13.317  1.00  0.940          H  
ATOM   2846 3HG1 VAL A 174     -28.121  -4.343  11.862  1.00  0.940          H  
ATOM   2847 1HG2 VAL A 174     -25.870  -2.678  13.195  1.00  0.940          H  
ATOM   2848 2HG2 VAL A 174     -26.620  -2.290  11.625  1.00  0.940          H  
ATOM   2849 3HG2 VAL A 174     -26.612  -1.081  12.926  1.00  0.940          H  
ATOM   2850  N   ALA A 175     -30.800  -2.108  14.330  1.00  0.520          N  
ATOM   2851  CA  ALA A 175     -32.010  -2.666  14.913  1.00  0.560          C  
ATOM   2852  C   ALA A 175     -33.245  -2.429  14.015  1.00  0.570          C  
ATOM   2853  O   ALA A 175     -34.026  -3.357  13.767  1.00  0.620          O  
ATOM   2854  CB  ALA A 175     -32.228  -2.059  16.290  1.00  0.770          C  
ATOM   2855  H   ALA A 175     -30.194  -1.490  14.880  1.00  0.620          H  
ATOM   2856  HA  ALA A 175     -31.865  -3.732  15.023  1.00  0.670          H  
ATOM   2857 1HB  ALA A 175     -33.113  -2.492  16.755  1.00  0.920          H  
ATOM   2858 2HB  ALA A 175     -31.355  -2.255  16.911  1.00  0.920          H  
ATOM   2859 3HB  ALA A 175     -32.359  -0.987  16.190  1.00  0.920          H  
ATOM   2860  N   ALA A 176     -33.394  -1.218  13.449  1.00  0.550          N  
ATOM   2861  CA  ALA A 176     -34.523  -0.964  12.552  1.00  0.590          C  
ATOM   2862  C   ALA A 176     -34.459  -1.836  11.294  1.00  0.620          C  
ATOM   2863  O   ALA A 176     -35.460  -2.449  10.860  1.00  0.670          O  
ATOM   2864  CB  ALA A 176     -34.481   0.492  12.149  1.00  0.810          C  
ATOM   2865  H   ALA A 176     -32.762  -0.451  13.688  1.00  0.660          H  
ATOM   2866  HA  ALA A 176     -35.440  -1.187  13.079  1.00  0.710          H  
ATOM   2867 1HB  ALA A 176     -35.311   0.716  11.499  1.00  0.970          H  
ATOM   2868 2HB  ALA A 176     -34.523   1.109  13.044  1.00  0.970          H  
ATOM   2869 3HB  ALA A 176     -33.547   0.687  11.624  1.00  0.970          H  
ATOM   2870  N   TYR A 177     -33.271  -1.925  10.715  1.00  0.620          N  
ATOM   2871  CA  TYR A 177     -33.002  -2.702   9.523  1.00  0.680          C  
ATOM   2872  C   TYR A 177     -33.253  -4.179   9.652  1.00  0.710          C  
ATOM   2873  O   TYR A 177     -33.870  -4.793   8.785  1.00  0.770          O  
ATOM   2874  CB  TYR A 177     -31.607  -2.484   9.030  1.00  0.930          C  
ATOM   2875  CG  TYR A 177     -31.256  -3.398   7.899  1.00  0.930          C  
ATOM   2876  CD1 TYR A 177     -31.876  -3.247   6.665  1.00  0.930          C  
ATOM   2877  CD2 TYR A 177     -30.284  -4.373   8.077  1.00  0.930          C  
ATOM   2878  CE1 TYR A 177     -31.533  -4.070   5.624  1.00  0.930          C  
ATOM   2879  CE2 TYR A 177     -29.938  -5.191   7.023  1.00  0.930          C  
ATOM   2880  CZ  TYR A 177     -30.562  -5.037   5.794  1.00  0.930          C  
ATOM   2881  OH  TYR A 177     -30.212  -5.850   4.728  1.00  0.930          O  
ATOM   2882  H   TYR A 177     -32.483  -1.387  11.112  1.00  0.740          H  
ATOM   2883  HA  TYR A 177     -33.673  -2.337   8.750  1.00  0.820          H  
ATOM   2884 1HB  TYR A 177     -31.502  -1.467   8.712  1.00  1.110          H  
ATOM   2885 2HB  TYR A 177     -30.900  -2.648   9.840  1.00  1.110          H  
ATOM   2886  HD1 TYR A 177     -32.634  -2.479   6.523  1.00  1.110          H  
ATOM   2887  HD2 TYR A 177     -29.792  -4.484   9.045  1.00  1.110          H  
ATOM   2888  HE1 TYR A 177     -32.019  -3.961   4.662  1.00  1.110          H  
ATOM   2889  HE2 TYR A 177     -29.173  -5.954   7.153  1.00  1.110          H  
ATOM   2890  HH  TYR A 177     -30.705  -5.577   3.909  1.00  1.110          H  
ATOM   2891  N   MET A 178     -32.680  -4.766  10.697  1.00  0.690          N  
ATOM   2892  CA  MET A 178     -32.733  -6.196  10.891  1.00  0.750          C  
ATOM   2893  C   MET A 178     -34.134  -6.675  11.243  1.00  0.790          C  
ATOM   2894  O   MET A 178     -34.520  -7.779  10.860  1.00  0.870          O  
ATOM   2895  CB  MET A 178     -31.709  -6.586  11.947  1.00  1.030          C  
ATOM   2896  CG  MET A 178     -32.077  -6.285  13.372  1.00  1.030          C  
ATOM   2897  SD  MET A 178     -30.745  -6.664  14.524  1.00  1.030          S  
ATOM   2898  CE  MET A 178     -31.554  -6.675  16.121  1.00  1.030          C  
ATOM   2899  H   MET A 178     -32.178  -4.184  11.358  1.00  0.830          H  
ATOM   2900  HA  MET A 178     -32.451  -6.673   9.953  1.00  0.900          H  
ATOM   2901 1HB  MET A 178     -31.546  -7.617  11.874  1.00  1.230          H  
ATOM   2902 2HB  MET A 178     -30.765  -6.082  11.738  1.00  1.230          H  
ATOM   2903 1HG  MET A 178     -32.325  -5.252  13.450  1.00  1.230          H  
ATOM   2904 2HG  MET A 178     -32.929  -6.850  13.647  1.00  1.230          H  
ATOM   2905 1HE  MET A 178     -30.838  -6.924  16.898  1.00  1.230          H  
ATOM   2906 2HE  MET A 178     -31.994  -5.703  16.325  1.00  1.230          H  
ATOM   2907 3HE  MET A 178     -32.323  -7.423  16.129  1.00  1.230          H  
ATOM   2908  N   THR A 179     -34.927  -5.829  11.913  1.00  0.760          N  
ATOM   2909  CA  THR A 179     -36.304  -6.199  12.194  1.00  0.820          C  
ATOM   2910  C   THR A 179     -37.135  -5.997  10.913  1.00  0.830          C  
ATOM   2911  O   THR A 179     -38.091  -6.737  10.660  1.00  0.940          O  
ATOM   2912  CB  THR A 179     -36.862  -5.455  13.421  1.00  1.120          C  
ATOM   2913  OG1 THR A 179     -37.970  -6.160  13.891  1.00  1.120          O  
ATOM   2914  CG2 THR A 179     -37.298  -4.080  13.100  1.00  1.120          C  
ATOM   2915  H   THR A 179     -34.548  -4.956  12.292  1.00  0.910          H  
ATOM   2916  HA  THR A 179     -36.342  -7.260  12.424  1.00  0.980          H  
ATOM   2917  HB  THR A 179     -36.099  -5.418  14.191  1.00  1.350          H  
ATOM   2918  HG1 THR A 179     -37.681  -6.914  14.394  1.00  1.350          H  
ATOM   2919 1HG2 THR A 179     -37.695  -3.608  13.991  1.00  1.350          H  
ATOM   2920 2HG2 THR A 179     -36.464  -3.519  12.743  1.00  1.350          H  
ATOM   2921 3HG2 THR A 179     -38.063  -4.127  12.355  1.00  1.350          H  
ATOM   2922  N   GLN A 180     -36.681  -5.048  10.068  1.00  0.830          N  
ATOM   2923  CA  GLN A 180     -37.286  -4.621   8.806  1.00  0.890          C  
ATOM   2924  C   GLN A 180     -38.596  -3.885   9.025  1.00  0.890          C  
ATOM   2925  O   GLN A 180     -39.613  -4.120   8.354  1.00  0.980          O  
ATOM   2926  CB  GLN A 180     -37.503  -5.811   7.858  1.00  1.220          C  
ATOM   2927  CG  GLN A 180     -36.234  -6.558   7.477  1.00  1.220          C  
ATOM   2928  CD  GLN A 180     -36.514  -7.666   6.488  1.00  1.220          C  
ATOM   2929  OE1 GLN A 180     -37.633  -8.184   6.450  1.00  1.220          O  
ATOM   2930  NE2 GLN A 180     -35.520  -8.032   5.680  1.00  1.220          N  
ATOM   2931  H   GLN A 180     -35.900  -4.471  10.386  1.00  1.000          H  
ATOM   2932  HA  GLN A 180     -36.591  -3.933   8.326  1.00  1.070          H  
ATOM   2933 1HB  GLN A 180     -38.202  -6.518   8.284  1.00  1.470          H  
ATOM   2934 2HB  GLN A 180     -37.944  -5.448   6.933  1.00  1.470          H  
ATOM   2935 1HG  GLN A 180     -35.529  -5.857   7.033  1.00  1.470          H  
ATOM   2936 2HG  GLN A 180     -35.798  -6.998   8.378  1.00  1.470          H  
ATOM   2937 1HE2 GLN A 180     -35.663  -8.760   5.006  1.00  1.470          H  
ATOM   2938 2HE2 GLN A 180     -34.627  -7.580   5.748  1.00  1.470          H  
ATOM   2939  N   ASP A 181     -38.548  -2.968   9.976  1.00  0.820          N  
ATOM   2940  CA  ASP A 181     -39.664  -2.114  10.328  1.00  0.860          C  
ATOM   2941  C   ASP A 181     -39.693  -0.825   9.565  1.00  0.860          C  
ATOM   2942  O   ASP A 181     -38.836   0.029   9.799  1.00  0.810          O  
ATOM   2943  CB  ASP A 181     -39.658  -1.723  11.776  1.00  1.190          C  
ATOM   2944  CG  ASP A 181     -40.813  -0.812  12.054  1.00  1.190          C  
ATOM   2945  OD1 ASP A 181     -41.762  -0.814  11.292  1.00  1.190          O  
ATOM   2946  OD2 ASP A 181     -40.700  -0.011  12.936  1.00  1.190          O  
ATOM   2947  H   ASP A 181     -37.649  -2.842  10.455  1.00  0.980          H  
ATOM   2948  HA  ASP A 181     -40.585  -2.653  10.110  1.00  1.030          H  
ATOM   2949 1HB  ASP A 181     -39.752  -2.598  12.402  1.00  1.430          H  
ATOM   2950 2HB  ASP A 181     -38.726  -1.238  12.000  1.00  1.430          H  
ATOM   2951  N   SER A 182     -40.661  -0.671   8.670  1.00  0.960          N  
ATOM   2952  CA  SER A 182     -40.757   0.523   7.864  1.00  1.010          C  
ATOM   2953  C   SER A 182     -40.977   1.786   8.706  1.00  0.990          C  
ATOM   2954  O   SER A 182     -40.572   2.869   8.277  1.00  1.000          O  
ATOM   2955  CB  SER A 182     -41.878   0.372   6.854  1.00  1.390          C  
ATOM   2956  OG  SER A 182     -43.124   0.296   7.491  1.00  1.390          O  
ATOM   2957  H   SER A 182     -41.350  -1.401   8.555  1.00  1.150          H  
ATOM   2958  HA  SER A 182     -39.823   0.635   7.316  1.00  1.210          H  
ATOM   2959 1HB  SER A 182     -41.867   1.223   6.172  1.00  1.670          H  
ATOM   2960 2HB  SER A 182     -41.714  -0.525   6.261  1.00  1.670          H  
ATOM   2961  HG  SER A 182     -43.777   0.224   6.789  1.00  1.670          H  
ATOM   2962  N   LYS A 183     -41.538   1.690   9.931  1.00  0.990          N  
ATOM   2963  CA  LYS A 183     -41.662   2.920  10.713  1.00  1.020          C  
ATOM   2964  C   LYS A 183     -40.288   3.370  11.168  1.00  0.920          C  
ATOM   2965  O   LYS A 183     -39.877   4.492  10.870  1.00  0.930          O  
ATOM   2966  CB  LYS A 183     -42.576   2.767  11.940  1.00  1.420          C  
ATOM   2967  CG  LYS A 183     -42.639   4.038  12.883  1.00  1.420          C  
ATOM   2968  CD  LYS A 183     -43.237   5.314  12.234  1.00  1.420          C  
ATOM   2969  CE  LYS A 183     -44.759   5.243  12.089  1.00  1.420          C  
ATOM   2970  NZ  LYS A 183     -45.326   6.517  11.535  1.00  1.420          N  
ATOM   2971  H   LYS A 183     -41.890   0.793  10.304  1.00  1.190          H  
ATOM   2972  HA  LYS A 183     -42.070   3.692  10.064  1.00  1.220          H  
ATOM   2973 1HB  LYS A 183     -43.581   2.515  11.614  1.00  1.700          H  
ATOM   2974 2HB  LYS A 183     -42.220   1.934  12.540  1.00  1.700          H  
ATOM   2975 1HG  LYS A 183     -43.246   3.787  13.754  1.00  1.700          H  
ATOM   2976 2HG  LYS A 183     -41.636   4.269  13.239  1.00  1.700          H  
ATOM   2977 1HD  LYS A 183     -43.007   6.163  12.881  1.00  1.700          H  
ATOM   2978 2HD  LYS A 183     -42.781   5.505  11.266  1.00  1.700          H  
ATOM   2979 1HE  LYS A 183     -45.039   4.419  11.438  1.00  1.700          H  
ATOM   2980 2HE  LYS A 183     -45.189   5.075  13.079  1.00  1.700          H  
ATOM   2981 1HZ  LYS A 183     -46.333   6.439  11.483  1.00  1.700          H  
ATOM   2982 2HZ  LYS A 183     -45.080   7.304  12.129  1.00  1.700          H  
ATOM   2983 3HZ  LYS A 183     -44.954   6.679  10.614  1.00  1.700          H  
ATOM   2984  N   LEU A 184     -39.544   2.485  11.831  1.00  0.860          N  
ATOM   2985  CA  LEU A 184     -38.218   2.860  12.290  1.00  0.810          C  
ATOM   2986  C   LEU A 184     -37.314   3.238  11.118  1.00  0.780          C  
ATOM   2987  O   LEU A 184     -36.600   4.243  11.180  1.00  0.810          O  
ATOM   2988  CB  LEU A 184     -37.588   1.668  13.011  1.00  1.150          C  
ATOM   2989  CG  LEU A 184     -38.172   1.241  14.355  1.00  1.150          C  
ATOM   2990  CD1 LEU A 184     -37.628  -0.131  14.730  1.00  1.150          C  
ATOM   2991  CD2 LEU A 184     -37.773   2.216  15.395  1.00  1.150          C  
ATOM   2992  H   LEU A 184     -39.943   1.570  12.087  1.00  1.030          H  
ATOM   2993  HA  LEU A 184     -38.303   3.716  12.949  1.00  0.970          H  
ATOM   2994 1HB  LEU A 184     -37.610   0.810  12.343  1.00  1.380          H  
ATOM   2995 2HB  LEU A 184     -36.573   1.938  13.205  1.00  1.380          H  
ATOM   2996  HG  LEU A 184     -39.250   1.197  14.298  1.00  1.380          H  
ATOM   2997 1HD1 LEU A 184     -38.047  -0.426  15.689  1.00  1.380          H  
ATOM   2998 2HD1 LEU A 184     -37.909  -0.857  13.994  1.00  1.380          H  
ATOM   2999 3HD1 LEU A 184     -36.562  -0.085  14.789  1.00  1.380          H  
ATOM   3000 1HD2 LEU A 184     -38.183   1.902  16.356  1.00  1.380          H  
ATOM   3001 2HD2 LEU A 184     -36.690   2.259  15.461  1.00  1.380          H  
ATOM   3002 3HD2 LEU A 184     -38.153   3.182  15.145  1.00  1.380          H  
ATOM   3003  N   ILE A 185     -37.378   2.480  10.022  1.00  0.770          N  
ATOM   3004  CA  ILE A 185     -36.519   2.752   8.884  1.00  0.800          C  
ATOM   3005  C   ILE A 185     -36.840   4.090   8.245  1.00  0.870          C  
ATOM   3006  O   ILE A 185     -35.913   4.841   7.940  1.00  0.900          O  
ATOM   3007  CB  ILE A 185     -36.566   1.620   7.844  1.00  1.110          C  
ATOM   3008  CG1 ILE A 185     -35.919   0.341   8.468  1.00  1.110          C  
ATOM   3009  CG2 ILE A 185     -35.815   2.057   6.564  1.00  1.110          C  
ATOM   3010  CD1 ILE A 185     -36.162  -0.929   7.702  1.00  1.110          C  
ATOM   3011  H   ILE A 185     -38.003   1.668   9.994  1.00  0.920          H  
ATOM   3012  HA  ILE A 185     -35.495   2.803   9.242  1.00  0.960          H  
ATOM   3013  HB  ILE A 185     -37.595   1.385   7.608  1.00  1.330          H  
ATOM   3014 1HG1 ILE A 185     -34.842   0.495   8.562  1.00  1.330          H  
ATOM   3015 2HG1 ILE A 185     -36.331   0.202   9.461  1.00  1.330          H  
ATOM   3016 1HG2 ILE A 185     -35.838   1.264   5.825  1.00  1.330          H  
ATOM   3017 2HG2 ILE A 185     -36.284   2.936   6.133  1.00  1.330          H  
ATOM   3018 3HG2 ILE A 185     -34.775   2.292   6.809  1.00  1.330          H  
ATOM   3019 1HD1 ILE A 185     -35.708  -1.747   8.223  1.00  1.330          H  
ATOM   3020 2HD1 ILE A 185     -37.236  -1.107   7.634  1.00  1.330          H  
ATOM   3021 3HD1 ILE A 185     -35.740  -0.861   6.705  1.00  1.330          H  
ATOM   3022  N   ASP A 186     -38.121   4.405   8.006  1.00  0.920          N  
ATOM   3023  CA  ASP A 186     -38.429   5.689   7.407  1.00  1.000          C  
ATOM   3024  C   ASP A 186     -37.998   6.823   8.326  1.00  0.980          C  
ATOM   3025  O   ASP A 186     -37.362   7.774   7.875  1.00  1.050          O  
ATOM   3026  CB  ASP A 186     -39.920   5.824   7.090  1.00  1.370          C  
ATOM   3027  CG  ASP A 186     -40.249   7.131   6.318  1.00  1.370          C  
ATOM   3028  OD1 ASP A 186     -39.781   7.290   5.203  1.00  1.370          O  
ATOM   3029  OD2 ASP A 186     -40.952   7.956   6.855  1.00  1.370          O  
ATOM   3030  H   ASP A 186     -38.888   3.769   8.238  1.00  1.100          H  
ATOM   3031  HA  ASP A 186     -37.881   5.770   6.473  1.00  1.200          H  
ATOM   3032 1HB  ASP A 186     -40.242   4.966   6.499  1.00  1.640          H  
ATOM   3033 2HB  ASP A 186     -40.489   5.800   8.026  1.00  1.640          H  
ATOM   3034  N   LEU A 187     -38.216   6.689   9.635  1.00  0.920          N  
ATOM   3035  CA  LEU A 187     -37.828   7.767  10.525  1.00  0.950          C  
ATOM   3036  C   LEU A 187     -36.331   8.016  10.429  1.00  0.940          C  
ATOM   3037  O   LEU A 187     -35.877   9.166  10.445  1.00  1.000          O  
ATOM   3038  CB  LEU A 187     -38.199   7.394  11.952  1.00  1.320          C  
ATOM   3039  CG  LEU A 187     -39.695   7.328  12.301  1.00  1.320          C  
ATOM   3040  CD1 LEU A 187     -39.818   6.713  13.710  1.00  1.320          C  
ATOM   3041  CD2 LEU A 187     -40.308   8.719  12.192  1.00  1.320          C  
ATOM   3042  H   LEU A 187     -38.717   5.873  10.005  1.00  1.100          H  
ATOM   3043  HA  LEU A 187     -38.332   8.678  10.216  1.00  1.140          H  
ATOM   3044 1HB  LEU A 187     -37.786   6.409  12.143  1.00  1.580          H  
ATOM   3045 2HB  LEU A 187     -37.725   8.106  12.627  1.00  1.580          H  
ATOM   3046  HG  LEU A 187     -40.223   6.687  11.618  1.00  1.580          H  
ATOM   3047 1HD1 LEU A 187     -40.865   6.644  13.995  1.00  1.580          H  
ATOM   3048 2HD1 LEU A 187     -39.385   5.715  13.699  1.00  1.580          H  
ATOM   3049 3HD1 LEU A 187     -39.294   7.308  14.422  1.00  1.580          H  
ATOM   3050 1HD2 LEU A 187     -41.362   8.670  12.458  1.00  1.580          H  
ATOM   3051 2HD2 LEU A 187     -39.795   9.399  12.841  1.00  1.580          H  
ATOM   3052 3HD2 LEU A 187     -40.226   9.097  11.178  1.00  1.580          H  
ATOM   3053  N   LEU A 188     -35.544   6.948  10.320  1.00  0.910          N  
ATOM   3054  CA  LEU A 188     -34.114   7.129  10.169  1.00  0.930          C  
ATOM   3055  C   LEU A 188     -33.805   7.786   8.815  1.00  0.990          C  
ATOM   3056  O   LEU A 188     -33.069   8.771   8.741  1.00  1.040          O  
ATOM   3057  CB  LEU A 188     -33.446   5.759  10.270  1.00  1.290          C  
ATOM   3058  CG  LEU A 188     -33.499   5.081  11.664  1.00  1.290          C  
ATOM   3059  CD1 LEU A 188     -33.132   3.665  11.529  1.00  1.290          C  
ATOM   3060  CD2 LEU A 188     -32.517   5.707  12.584  1.00  1.290          C  
ATOM   3061  H   LEU A 188     -35.948   6.007  10.390  1.00  1.090          H  
ATOM   3062  HA  LEU A 188     -33.758   7.782  10.959  1.00  1.120          H  
ATOM   3063 1HB  LEU A 188     -33.908   5.089   9.548  1.00  1.550          H  
ATOM   3064 2HB  LEU A 188     -32.401   5.876  10.002  1.00  1.550          H  
ATOM   3065  HG  LEU A 188     -34.487   5.159  12.068  1.00  1.550          H  
ATOM   3066 1HD1 LEU A 188     -33.165   3.190  12.509  1.00  1.550          H  
ATOM   3067 2HD1 LEU A 188     -33.830   3.176  10.864  1.00  1.550          H  
ATOM   3068 3HD1 LEU A 188     -32.138   3.600  11.118  1.00  1.550          H  
ATOM   3069 1HD2 LEU A 188     -32.543   5.210  13.543  1.00  1.550          H  
ATOM   3070 2HD2 LEU A 188     -31.533   5.581  12.152  1.00  1.550          H  
ATOM   3071 3HD2 LEU A 188     -32.738   6.760  12.721  1.00  1.550          H  
ATOM   3072  N   ASN A 189     -34.481   7.340   7.746  1.00  1.020          N  
ATOM   3073  CA  ASN A 189     -34.255   7.876   6.399  1.00  1.130          C  
ATOM   3074  C   ASN A 189     -34.605   9.361   6.283  1.00  1.170          C  
ATOM   3075  O   ASN A 189     -33.943  10.107   5.557  1.00  1.250          O  
ATOM   3076  CB  ASN A 189     -35.033   7.088   5.361  1.00  1.540          C  
ATOM   3077  CG  ASN A 189     -34.482   5.689   5.102  1.00  1.540          C  
ATOM   3078  OD1 ASN A 189     -33.375   5.323   5.525  1.00  1.540          O  
ATOM   3079  ND2 ASN A 189     -35.235   4.918   4.364  1.00  1.540          N  
ATOM   3080  H   ASN A 189     -35.105   6.536   7.858  1.00  1.220          H  
ATOM   3081  HA  ASN A 189     -33.200   7.792   6.165  1.00  1.360          H  
ATOM   3082 1HB  ASN A 189     -36.064   6.999   5.688  1.00  1.850          H  
ATOM   3083 2HB  ASN A 189     -35.043   7.639   4.423  1.00  1.850          H  
ATOM   3084 1HD2 ASN A 189     -34.923   3.999   4.111  1.00  1.850          H  
ATOM   3085 2HD2 ASN A 189     -36.116   5.252   4.027  1.00  1.850          H  
ATOM   3086  N   GLN A 190     -35.601   9.805   7.053  1.00  1.120          N  
ATOM   3087  CA  GLN A 190     -36.051  11.195   7.049  1.00  1.180          C  
ATOM   3088  C   GLN A 190     -35.249  12.065   8.026  1.00  1.190          C  
ATOM   3089  O   GLN A 190     -35.512  13.264   8.140  1.00  1.270          O  
ATOM   3090  CB  GLN A 190     -37.534  11.308   7.452  1.00  1.630          C  
ATOM   3091  CG  GLN A 190     -38.587  10.588   6.569  1.00  1.630          C  
ATOM   3092  CD  GLN A 190     -38.605  10.997   5.133  1.00  1.630          C  
ATOM   3093  OE1 GLN A 190     -38.329  12.154   4.787  1.00  1.630          O  
ATOM   3094  NE2 GLN A 190     -38.977  10.052   4.265  1.00  1.630          N  
ATOM   3095  H   GLN A 190     -36.128   9.110   7.591  1.00  1.340          H  
ATOM   3096  HA  GLN A 190     -35.916  11.599   6.047  1.00  1.420          H  
ATOM   3097 1HB  GLN A 190     -37.648  10.897   8.464  1.00  1.950          H  
ATOM   3098 2HB  GLN A 190     -37.812  12.358   7.510  1.00  1.950          H  
ATOM   3099 1HG  GLN A 190     -38.388   9.528   6.585  1.00  1.950          H  
ATOM   3100 2HG  GLN A 190     -39.577  10.768   6.988  1.00  1.950          H  
ATOM   3101 1HE2 GLN A 190     -39.030  10.254   3.292  1.00  1.950          H  
ATOM   3102 2HE2 GLN A 190     -39.243   9.103   4.602  1.00  1.950          H  
ATOM   3103  N   LYS A 191     -34.278  11.455   8.717  1.00  1.140          N  
ATOM   3104  CA  LYS A 191     -33.426  12.056   9.733  1.00  1.160          C  
ATOM   3105  C   LYS A 191     -34.162  12.560  10.976  1.00  1.160          C  
ATOM   3106  O   LYS A 191     -33.775  13.578  11.555  1.00  1.240          O  
ATOM   3107  CB  LYS A 191     -32.598  13.202   9.134  1.00  1.620          C  
ATOM   3108  CG  LYS A 191     -31.695  12.793   7.972  1.00  1.620          C  
ATOM   3109  CD  LYS A 191     -30.822  13.956   7.509  1.00  1.620          C  
ATOM   3110  CE  LYS A 191     -29.933  13.557   6.334  1.00  1.620          C  
ATOM   3111  NZ  LYS A 191     -29.088  14.695   5.860  1.00  1.620          N  
ATOM   3112  H   LYS A 191     -34.100  10.465   8.535  1.00  1.370          H  
ATOM   3113  HA  LYS A 191     -32.742  11.283  10.071  1.00  1.390          H  
ATOM   3114 1HB  LYS A 191     -33.251  14.002   8.798  1.00  1.940          H  
ATOM   3115 2HB  LYS A 191     -31.955  13.618   9.910  1.00  1.940          H  
ATOM   3116 1HG  LYS A 191     -31.061  11.966   8.277  1.00  1.940          H  
ATOM   3117 2HG  LYS A 191     -32.317  12.458   7.138  1.00  1.940          H  
ATOM   3118 1HD  LYS A 191     -31.462  14.786   7.206  1.00  1.940          H  
ATOM   3119 2HD  LYS A 191     -30.194  14.288   8.336  1.00  1.940          H  
ATOM   3120 1HE  LYS A 191     -29.282  12.739   6.643  1.00  1.940          H  
ATOM   3121 2HE  LYS A 191     -30.562  13.216   5.511  1.00  1.940          H  
ATOM   3122 1HZ  LYS A 191     -28.516  14.390   5.085  1.00  1.940          H  
ATOM   3123 2HZ  LYS A 191     -29.681  15.457   5.560  1.00  1.940          H  
ATOM   3124 3HZ  LYS A 191     -28.492  15.011   6.613  1.00  1.940          H  
ATOM   3125  N   ASP A 192     -35.185  11.830  11.417  1.00  1.090          N  
ATOM   3126  CA  ASP A 192     -35.893  12.162  12.643  1.00  1.110          C  
ATOM   3127  C   ASP A 192     -35.213  11.449  13.794  1.00  1.170          C  
ATOM   3128  O   ASP A 192     -34.927  10.256  13.697  1.00  1.410          O  
ATOM   3129  CB  ASP A 192     -37.356  11.717  12.588  1.00  1.550          C  
ATOM   3130  CG  ASP A 192     -38.228  12.537  11.645  1.00  1.550          C  
ATOM   3131  OD1 ASP A 192     -38.168  13.744  11.693  1.00  1.550          O  
ATOM   3132  OD2 ASP A 192     -38.957  11.943  10.884  1.00  1.550          O  
ATOM   3133  H   ASP A 192     -35.475  10.990  10.907  1.00  1.310          H  
ATOM   3134  HA  ASP A 192     -35.843  13.238  12.807  1.00  1.330          H  
ATOM   3135 1HB  ASP A 192     -37.397  10.670  12.281  1.00  1.860          H  
ATOM   3136 2HB  ASP A 192     -37.773  11.776  13.591  1.00  1.860          H  
ATOM   3137  N   GLY A 193     -34.901  12.135  14.884  1.00  1.130          N  
ATOM   3138  CA  GLY A 193     -34.310  11.371  15.970  1.00  1.250          C  
ATOM   3139  C   GLY A 193     -35.352  10.335  16.356  1.00  1.150          C  
ATOM   3140  O   GLY A 193     -36.505  10.704  16.627  1.00  1.080          O  
ATOM   3141  H   GLY A 193     -35.092  13.126  14.970  1.00  1.360          H  
ATOM   3142 1HA  GLY A 193     -33.387  10.894  15.643  1.00  1.500          H  
ATOM   3143 2HA  GLY A 193     -34.084  12.025  16.814  1.00  1.500          H  
ATOM   3144  N   LEU A 194     -34.961   9.053  16.456  1.00  1.290          N  
ATOM   3145  CA  LEU A 194     -35.954   8.040  16.798  1.00  1.330          C  
ATOM   3146  C   LEU A 194     -36.521   8.308  18.156  1.00  1.200          C  
ATOM   3147  O   LEU A 194     -37.690   8.070  18.411  1.00  1.260          O  
ATOM   3148  CB  LEU A 194     -35.407   6.597  16.783  1.00  1.850          C  
ATOM   3149  CG  LEU A 194     -35.056   5.933  15.421  1.00  1.850          C  
ATOM   3150  CD1 LEU A 194     -34.432   4.551  15.698  1.00  1.850          C  
ATOM   3151  CD2 LEU A 194     -36.320   5.782  14.580  1.00  1.850          C  
ATOM   3152  H   LEU A 194     -34.010   8.797  16.234  1.00  1.550          H  
ATOM   3153  HA  LEU A 194     -36.771   8.113  16.087  1.00  1.600          H  
ATOM   3154 1HB  LEU A 194     -34.506   6.577  17.392  1.00  2.220          H  
ATOM   3155 2HB  LEU A 194     -36.134   5.966  17.260  1.00  2.220          H  
ATOM   3156  HG  LEU A 194     -34.332   6.539  14.882  1.00  2.220          H  
ATOM   3157 1HD1 LEU A 194     -34.179   4.054  14.762  1.00  2.220          H  
ATOM   3158 2HD1 LEU A 194     -33.535   4.670  16.292  1.00  2.220          H  
ATOM   3159 3HD1 LEU A 194     -35.149   3.941  16.241  1.00  2.220          H  
ATOM   3160 1HD2 LEU A 194     -36.085   5.300  13.636  1.00  2.220          H  
ATOM   3161 2HD2 LEU A 194     -37.040   5.180  15.115  1.00  2.220          H  
ATOM   3162 3HD2 LEU A 194     -36.741   6.749  14.380  1.00  2.220          H  
ATOM   3163  N   TYR A 195     -35.716   8.822  19.056  1.00  1.120          N  
ATOM   3164  CA  TYR A 195     -36.235   9.055  20.378  1.00  1.100          C  
ATOM   3165  C   TYR A 195     -37.373  10.080  20.434  1.00  1.090          C  
ATOM   3166  O   TYR A 195     -38.245   9.962  21.290  1.00  1.240          O  
ATOM   3167  CB  TYR A 195     -35.083   9.439  21.299  1.00  1.550          C  
ATOM   3168  CG  TYR A 195     -34.353  10.649  20.809  1.00  1.550          C  
ATOM   3169  CD1 TYR A 195     -34.762  11.918  21.142  1.00  1.550          C  
ATOM   3170  CD2 TYR A 195     -33.247  10.470  19.986  1.00  1.550          C  
ATOM   3171  CE1 TYR A 195     -34.082  12.998  20.655  1.00  1.550          C  
ATOM   3172  CE2 TYR A 195     -32.571  11.555  19.500  1.00  1.550          C  
ATOM   3173  CZ  TYR A 195     -32.989  12.818  19.830  1.00  1.550          C  
ATOM   3174  OH  TYR A 195     -32.324  13.913  19.343  1.00  1.550          O  
ATOM   3175  H   TYR A 195     -34.757   9.028  18.828  1.00  1.340          H  
ATOM   3176  HA  TYR A 195     -36.639   8.112  20.723  1.00  1.320          H  
ATOM   3177 1HB  TYR A 195     -35.464   9.642  22.302  1.00  1.860          H  
ATOM   3178 2HB  TYR A 195     -34.378   8.612  21.375  1.00  1.860          H  
ATOM   3179  HD1 TYR A 195     -35.626  12.078  21.774  1.00  1.860          H  
ATOM   3180  HD2 TYR A 195     -32.916   9.466  19.722  1.00  1.860          H  
ATOM   3181  HE1 TYR A 195     -34.416  14.006  20.913  1.00  1.860          H  
ATOM   3182  HE2 TYR A 195     -31.706  11.417  18.852  1.00  1.860          H  
ATOM   3183  HH  TYR A 195     -32.792  14.711  19.615  1.00  1.860          H  
ATOM   3184  N   ASP A 196     -37.464  11.031  19.495  1.00  1.060          N  
ATOM   3185  CA  ASP A 196     -38.580  11.965  19.586  1.00  1.110          C  
ATOM   3186  C   ASP A 196     -39.735  11.397  18.792  1.00  1.140          C  
ATOM   3187  O   ASP A 196     -40.909  11.476  19.175  1.00  1.220          O  
ATOM   3188  CB  ASP A 196     -38.242  13.342  19.008  1.00  1.530          C  
ATOM   3189  CG  ASP A 196     -37.179  14.129  19.753  1.00  1.530          C  
ATOM   3190  OD1 ASP A 196     -37.252  14.254  20.955  1.00  1.530          O  
ATOM   3191  OD2 ASP A 196     -36.308  14.643  19.092  1.00  1.530          O  
ATOM   3192  H   ASP A 196     -36.790  11.117  18.736  1.00  1.270          H  
ATOM   3193  HA  ASP A 196     -38.875  12.079  20.622  1.00  1.330          H  
ATOM   3194 1HB  ASP A 196     -37.902  13.211  17.979  1.00  1.840          H  
ATOM   3195 2HB  ASP A 196     -39.149  13.943  18.968  1.00  1.840          H  
ATOM   3196  N   ALA A 197     -39.404  10.815  17.649  1.00  1.180          N  
ATOM   3197  CA  ALA A 197     -40.414  10.266  16.782  1.00  1.340          C  
ATOM   3198  C   ALA A 197     -41.162   9.124  17.451  1.00  1.350          C  
ATOM   3199  O   ALA A 197     -42.378   8.973  17.287  1.00  1.480          O  
ATOM   3200  CB  ALA A 197     -39.771   9.798  15.525  1.00  1.810          C  
ATOM   3201  H   ALA A 197     -38.421  10.761  17.365  1.00  1.420          H  
ATOM   3202  HA  ALA A 197     -41.135  11.051  16.554  1.00  1.610          H  
ATOM   3203 1HB  ALA A 197     -40.552   9.408  14.899  1.00  2.170          H  
ATOM   3204 2HB  ALA A 197     -39.264  10.624  15.039  1.00  2.170          H  
ATOM   3205 3HB  ALA A 197     -39.053   9.028  15.774  1.00  2.170          H  
ATOM   3206  N   LEU A 198     -40.427   8.315  18.205  1.00  1.270          N  
ATOM   3207  CA  LEU A 198     -41.009   7.174  18.845  1.00  1.400          C  
ATOM   3208  C   LEU A 198     -41.636   7.551  20.168  1.00  1.420          C  
ATOM   3209  O   LEU A 198     -42.675   6.993  20.508  1.00  1.600          O  
ATOM   3210  CB  LEU A 198     -39.975   6.075  19.054  1.00  1.910          C  
ATOM   3211  CG  LEU A 198     -39.312   5.429  17.812  1.00  1.910          C  
ATOM   3212  CD1 LEU A 198     -38.242   4.428  18.331  1.00  1.910          C  
ATOM   3213  CD2 LEU A 198     -40.362   4.751  16.918  1.00  1.910          C  
ATOM   3214  H   LEU A 198     -39.429   8.472  18.304  1.00  1.520          H  
ATOM   3215  HA  LEU A 198     -41.799   6.793  18.210  1.00  1.680          H  
ATOM   3216 1HB  LEU A 198     -39.171   6.507  19.635  1.00  2.290          H  
ATOM   3217 2HB  LEU A 198     -40.443   5.275  19.624  1.00  2.290          H  
ATOM   3218  HG  LEU A 198     -38.802   6.194  17.230  1.00  2.290          H  
ATOM   3219 1HD1 LEU A 198     -37.726   3.978  17.502  1.00  2.290          H  
ATOM   3220 2HD1 LEU A 198     -37.519   4.961  18.950  1.00  2.290          H  
ATOM   3221 3HD1 LEU A 198     -38.721   3.651  18.927  1.00  2.290          H  
ATOM   3222 1HD2 LEU A 198     -39.880   4.304  16.062  1.00  2.290          H  
ATOM   3223 2HD2 LEU A 198     -40.881   3.980  17.486  1.00  2.290          H  
ATOM   3224 3HD2 LEU A 198     -41.081   5.484  16.563  1.00  2.290          H  
ATOM   3225  N   LEU A 199     -41.137   8.569  20.902  1.00  1.330          N  
ATOM   3226  CA  LEU A 199     -41.851   8.815  22.146  1.00  1.470          C  
ATOM   3227  C   LEU A 199     -43.243   9.313  21.763  1.00  1.480          C  
ATOM   3228  O   LEU A 199     -44.226   9.061  22.469  1.00  1.600          O  
ATOM   3229  CB  LEU A 199     -41.118   9.845  23.060  1.00  2.000          C  
ATOM   3230  CG  LEU A 199     -41.116  11.371  22.682  1.00  2.000          C  
ATOM   3231  CD1 LEU A 199     -42.372  12.094  23.221  1.00  2.000          C  
ATOM   3232  CD2 LEU A 199     -39.903  12.010  23.301  1.00  2.000          C  
ATOM   3233  H   LEU A 199     -40.268   9.071  20.694  1.00  1.600          H  
ATOM   3234  HA  LEU A 199     -41.952   7.881  22.684  1.00  1.760          H  
ATOM   3235 1HB  LEU A 199     -41.485   9.784  24.054  1.00  2.400          H  
ATOM   3236 2HB  LEU A 199     -40.075   9.544  23.094  1.00  2.400          H  
ATOM   3237  HG  LEU A 199     -41.084  11.482  21.616  1.00  2.400          H  
ATOM   3238 1HD1 LEU A 199     -42.320  13.154  22.965  1.00  2.400          H  
ATOM   3239 2HD1 LEU A 199     -43.288  11.703  22.827  1.00  2.400          H  
ATOM   3240 3HD1 LEU A 199     -42.395  11.988  24.284  1.00  2.400          H  
ATOM   3241 1HD2 LEU A 199     -39.871  13.070  23.046  1.00  2.400          H  
ATOM   3242 2HD2 LEU A 199     -39.958  11.901  24.385  1.00  2.400          H  
ATOM   3243 3HD2 LEU A 199     -39.015  11.534  22.934  1.00  2.400          H  
ATOM   3244  N   SER A 200     -43.358   9.995  20.612  1.00  1.440          N  
ATOM   3245  CA  SER A 200     -44.663  10.449  20.170  1.00  1.590          C  
ATOM   3246  C   SER A 200     -45.573   9.250  19.865  1.00  1.710          C  
ATOM   3247  O   SER A 200     -46.677   9.140  20.410  1.00  1.930          O  
ATOM   3248  CB  SER A 200     -44.515  11.333  18.954  1.00  2.170          C  
ATOM   3249  OG  SER A 200     -45.760  11.792  18.504  1.00  2.170          O  
ATOM   3250  H   SER A 200     -42.521  10.243  20.072  1.00  1.730          H  
ATOM   3251  HA  SER A 200     -45.115  11.032  20.973  1.00  1.910          H  
ATOM   3252 1HB  SER A 200     -43.872  12.179  19.198  1.00  2.600          H  
ATOM   3253 2HB  SER A 200     -44.024  10.774  18.159  1.00  2.600          H  
ATOM   3254  HG  SER A 200     -45.575  12.324  17.728  1.00  2.600          H  
ATOM   3255  N   GLU A 201     -45.070   8.285  19.069  1.00  1.680          N  
ATOM   3256  CA  GLU A 201     -45.856   7.103  18.671  1.00  1.930          C  
ATOM   3257  C   GLU A 201     -46.280   6.249  19.863  1.00  2.040          C  
ATOM   3258  O   GLU A 201     -47.379   5.692  19.888  1.00  2.250          O  
ATOM   3259  CB  GLU A 201     -45.050   6.210  17.711  1.00  2.600          C  
ATOM   3260  CG  GLU A 201     -44.820   6.773  16.307  1.00  2.600          C  
ATOM   3261  CD  GLU A 201     -46.068   6.860  15.467  1.00  2.600          C  
ATOM   3262  OE1 GLU A 201     -46.733   5.867  15.303  1.00  2.600          O  
ATOM   3263  OE2 GLU A 201     -46.350   7.926  14.988  1.00  2.600          O  
ATOM   3264  H   GLU A 201     -44.139   8.421  18.665  1.00  2.020          H  
ATOM   3265  HA  GLU A 201     -46.754   7.449  18.159  1.00  2.320          H  
ATOM   3266 1HB  GLU A 201     -44.073   6.013  18.150  1.00  3.120          H  
ATOM   3267 2HB  GLU A 201     -45.553   5.250  17.606  1.00  3.120          H  
ATOM   3268 1HG  GLU A 201     -44.407   7.772  16.402  1.00  3.120          H  
ATOM   3269 2HG  GLU A 201     -44.080   6.156  15.796  1.00  3.120          H  
ATOM   3270  N   LEU A 202     -45.420   6.184  20.870  1.00  2.000          N  
ATOM   3271  CA  LEU A 202     -45.646   5.393  22.070  1.00  2.210          C  
ATOM   3272  C   LEU A 202     -46.530   6.072  23.120  1.00  2.210          C  
ATOM   3273  O   LEU A 202     -46.833   5.456  24.146  1.00  2.450          O  
ATOM   3274  CB  LEU A 202     -44.291   5.101  22.719  1.00  3.010          C  
ATOM   3275  CG  LEU A 202     -43.297   4.235  21.931  1.00  3.010          C  
ATOM   3276  CD1 LEU A 202     -41.992   4.278  22.639  1.00  3.010          C  
ATOM   3277  CD2 LEU A 202     -43.779   2.791  21.832  1.00  3.010          C  
ATOM   3278  H   LEU A 202     -44.516   6.654  20.758  1.00  2.400          H  
ATOM   3279  HA  LEU A 202     -46.132   4.468  21.776  1.00  2.650          H  
ATOM   3280 1HB  LEU A 202     -43.806   6.061  22.891  1.00  3.610          H  
ATOM   3281 2HB  LEU A 202     -44.462   4.623  23.682  1.00  3.610          H  
ATOM   3282  HG  LEU A 202     -43.167   4.637  20.931  1.00  3.610          H  
ATOM   3283 1HD1 LEU A 202     -41.290   3.688  22.075  1.00  3.610          H  
ATOM   3284 2HD1 LEU A 202     -41.648   5.307  22.690  1.00  3.610          H  
ATOM   3285 3HD1 LEU A 202     -42.101   3.875  23.643  1.00  3.610          H  
ATOM   3286 1HD2 LEU A 202     -43.047   2.207  21.281  1.00  3.610          H  
ATOM   3287 2HD2 LEU A 202     -43.902   2.362  22.829  1.00  3.610          H  
ATOM   3288 3HD2 LEU A 202     -44.723   2.751  21.303  1.00  3.610          H  
ATOM   3289  N   GLY A 203     -46.932   7.331  22.899  1.00  2.090          N  
ATOM   3290  CA  GLY A 203     -47.751   8.042  23.876  1.00  2.380          C  
ATOM   3291  C   GLY A 203     -46.979   8.532  25.109  1.00  2.380          C  
ATOM   3292  O   GLY A 203     -47.555   8.664  26.193  1.00  2.840          O  
ATOM   3293  H   GLY A 203     -46.696   7.810  22.022  1.00  2.510          H  
ATOM   3294 1HA  GLY A 203     -48.208   8.898  23.381  1.00  2.860          H  
ATOM   3295 2HA  GLY A 203     -48.566   7.395  24.193  1.00  2.860          H  
ATOM   3296  N   LEU A 204     -45.680   8.765  24.968  1.00  2.430          N  
ATOM   3297  CA  LEU A 204     -44.836   9.199  26.070  1.00  2.920          C  
ATOM   3298  C   LEU A 204     -44.684  10.724  26.103  1.00  2.590          C  
ATOM   3299  O   LEU A 204     -44.887  11.404  25.097  1.00  2.860          O  
ATOM   3300  CB  LEU A 204     -43.457   8.545  25.931  1.00  3.890          C  
ATOM   3301  CG  LEU A 204     -43.351   6.984  25.951  1.00  3.890          C  
ATOM   3302  CD1 LEU A 204     -41.900   6.586  25.645  1.00  3.890          C  
ATOM   3303  CD2 LEU A 204     -43.738   6.423  27.311  1.00  3.890          C  
ATOM   3304  H   LEU A 204     -45.242   8.685  24.045  1.00  2.920          H  
ATOM   3305  HA  LEU A 204     -45.296   8.889  27.004  1.00  3.500          H  
ATOM   3306 1HB  LEU A 204     -43.113   8.832  24.977  1.00  4.670          H  
ATOM   3307 2HB  LEU A 204     -42.804   8.950  26.664  1.00  4.670          H  
ATOM   3308  HG  LEU A 204     -44.005   6.570  25.194  1.00  4.670          H  
ATOM   3309 1HD1 LEU A 204     -41.821   5.503  25.645  1.00  4.670          H  
ATOM   3310 2HD1 LEU A 204     -41.607   6.963  24.685  1.00  4.670          H  
ATOM   3311 3HD1 LEU A 204     -41.249   7.000  26.399  1.00  4.670          H  
ATOM   3312 1HD2 LEU A 204     -43.643   5.336  27.291  1.00  4.670          H  
ATOM   3313 2HD2 LEU A 204     -43.075   6.829  28.078  1.00  4.670          H  
ATOM   3314 3HD2 LEU A 204     -44.770   6.687  27.541  1.00  4.670          H  
ATOM   3315  N   SER A 205     -44.352  11.261  27.278  1.00  2.340          N  
ATOM   3316  CA  SER A 205     -44.070  12.690  27.460  1.00  2.250          C  
ATOM   3317  C   SER A 205     -42.720  13.043  26.836  1.00  2.110          C  
ATOM   3318  O   SER A 205     -41.866  12.180  26.678  1.00  1.950          O  
ATOM   3319  CB  SER A 205     -44.067  13.037  28.936  1.00  3.190          C  
ATOM   3320  OG  SER A 205     -45.323  12.811  29.514  1.00  3.190          O  
ATOM   3321  H   SER A 205     -44.278  10.658  28.083  1.00  2.810          H  
ATOM   3322  HA  SER A 205     -44.846  13.269  26.957  1.00  2.700          H  
ATOM   3323 1HB  SER A 205     -43.325  12.438  29.439  1.00  3.820          H  
ATOM   3324 2HB  SER A 205     -43.782  14.081  29.065  1.00  3.820          H  
ATOM   3325  HG  SER A 205     -45.245  13.078  30.435  1.00  3.820          H  
ATOM   3326  N   ASP A 206     -42.464  14.318  26.542  1.00  2.260          N  
ATOM   3327  CA  ASP A 206     -41.177  14.706  25.940  1.00  2.280          C  
ATOM   3328  C   ASP A 206     -39.971  14.284  26.793  1.00  2.360          C  
ATOM   3329  O   ASP A 206     -38.921  13.868  26.285  1.00  2.280          O  
ATOM   3330  CB  ASP A 206     -41.102  16.224  25.784  1.00  3.180          C  
ATOM   3331  CG  ASP A 206     -42.043  16.816  24.738  1.00  3.180          C  
ATOM   3332  OD1 ASP A 206     -42.632  16.096  23.971  1.00  3.180          O  
ATOM   3333  OD2 ASP A 206     -42.164  18.012  24.730  1.00  3.180          O  
ATOM   3334  H   ASP A 206     -43.175  15.022  26.692  1.00  2.710          H  
ATOM   3335  HA  ASP A 206     -41.097  14.236  24.963  1.00  2.740          H  
ATOM   3336 1HB  ASP A 206     -41.320  16.692  26.751  1.00  3.820          H  
ATOM   3337 2HB  ASP A 206     -40.082  16.502  25.521  1.00  3.820          H  
ATOM   3338  N   GLU A 207     -40.132  14.361  28.108  1.00  2.580          N  
ATOM   3339  CA  GLU A 207     -39.102  13.994  29.075  1.00  2.790          C  
ATOM   3340  C   GLU A 207     -38.744  12.510  28.989  1.00  2.500          C  
ATOM   3341  O   GLU A 207     -37.647  12.073  29.358  1.00  2.590          O  
ATOM   3342  CB  GLU A 207     -39.581  14.330  30.490  1.00  3.820          C  
ATOM   3343  CG  GLU A 207     -39.771  15.836  30.774  1.00  3.820          C  
ATOM   3344  CD  GLU A 207     -41.117  16.406  30.323  1.00  3.820          C  
ATOM   3345  OE1 GLU A 207     -41.803  15.765  29.546  1.00  3.820          O  
ATOM   3346  OE2 GLU A 207     -41.451  17.481  30.755  1.00  3.820          O  
ATOM   3347  H   GLU A 207     -41.016  14.728  28.468  1.00  3.100          H  
ATOM   3348  HA  GLU A 207     -38.208  14.577  28.860  1.00  3.350          H  
ATOM   3349 1HB  GLU A 207     -40.535  13.834  30.672  1.00  4.590          H  
ATOM   3350 2HB  GLU A 207     -38.870  13.937  31.216  1.00  4.590          H  
ATOM   3351 1HG  GLU A 207     -39.666  16.000  31.846  1.00  4.590          H  
ATOM   3352 2HG  GLU A 207     -38.972  16.383  30.275  1.00  4.590          H  
ATOM   3353  N   LEU A 208     -39.664  11.727  28.449  1.00  2.230          N  
ATOM   3354  CA  LEU A 208     -39.543  10.299  28.396  1.00  2.080          C  
ATOM   3355  C   LEU A 208     -38.864   9.849  27.128  1.00  1.740          C  
ATOM   3356  O   LEU A 208     -38.791   8.652  26.858  1.00  1.610          O  
ATOM   3357  CB  LEU A 208     -40.922   9.653  28.566  1.00  2.970          C  
ATOM   3358  CG  LEU A 208     -41.439   9.401  30.025  1.00  2.970          C  
ATOM   3359  CD1 LEU A 208     -40.792   8.175  30.573  1.00  2.970          C  
ATOM   3360  CD2 LEU A 208     -41.128  10.608  30.947  1.00  2.970          C  
ATOM   3361  H   LEU A 208     -40.506  12.143  28.057  1.00  2.680          H  
ATOM   3362  HA  LEU A 208     -38.918   9.981  29.222  1.00  2.500          H  
ATOM   3363 1HB  LEU A 208     -41.645  10.281  28.086  1.00  3.570          H  
ATOM   3364 2HB  LEU A 208     -40.910   8.694  28.062  1.00  3.570          H  
ATOM   3365  HG  LEU A 208     -42.517   9.239  30.001  1.00  3.570          H  
ATOM   3366 1HD1 LEU A 208     -41.173   8.026  31.563  1.00  3.570          H  
ATOM   3367 2HD1 LEU A 208     -41.046   7.321  29.946  1.00  3.570          H  
ATOM   3368 3HD1 LEU A 208     -39.719   8.294  30.611  1.00  3.570          H  
ATOM   3369 1HD2 LEU A 208     -41.506  10.399  31.951  1.00  3.570          H  
ATOM   3370 2HD2 LEU A 208     -40.064  10.780  31.013  1.00  3.570          H  
ATOM   3371 3HD2 LEU A 208     -41.606  11.497  30.567  1.00  3.570          H  
ATOM   3372  N   ARG A 209     -38.220  10.790  26.428  1.00  1.710          N  
ATOM   3373  CA  ARG A 209     -37.385  10.447  25.288  1.00  1.560          C  
ATOM   3374  C   ARG A 209     -36.297   9.488  25.771  1.00  1.600          C  
ATOM   3375  O   ARG A 209     -35.777   8.672  25.001  1.00  1.480          O  
ATOM   3376  CB  ARG A 209     -36.705  11.679  24.710  1.00  2.240          C  
ATOM   3377  CG  ARG A 209     -35.647  12.317  25.599  1.00  2.240          C  
ATOM   3378  CD  ARG A 209     -35.167  13.595  25.049  1.00  2.240          C  
ATOM   3379  NE  ARG A 209     -34.116  14.175  25.889  1.00  2.240          N  
ATOM   3380  CZ  ARG A 209     -34.323  14.922  27.003  1.00  2.240          C  
ATOM   3381  NH1 ARG A 209     -35.545  15.187  27.418  1.00  2.240          N  
ATOM   3382  NH2 ARG A 209     -33.284  15.388  27.679  1.00  2.240          N  
ATOM   3383  H   ARG A 209     -38.360  11.780  26.657  1.00  2.050          H  
ATOM   3384  HA  ARG A 209     -37.992   9.966  24.522  1.00  1.870          H  
ATOM   3385 1HB  ARG A 209     -36.248  11.424  23.774  1.00  2.690          H  
ATOM   3386 2HB  ARG A 209     -37.439  12.452  24.519  1.00  2.690          H  
ATOM   3387 1HG  ARG A 209     -36.067  12.500  26.589  1.00  2.690          H  
ATOM   3388 2HG  ARG A 209     -34.779  11.665  25.682  1.00  2.690          H  
ATOM   3389 1HD  ARG A 209     -34.750  13.419  24.056  1.00  2.690          H  
ATOM   3390 2HD  ARG A 209     -35.992  14.303  24.968  1.00  2.690          H  
ATOM   3391  HE  ARG A 209     -33.157  14.001  25.613  1.00  2.690          H  
ATOM   3392 1HH1 ARG A 209     -36.345  14.832  26.904  1.00  2.690          H  
ATOM   3393 2HH1 ARG A 209     -35.688  15.745  28.249  1.00  2.690          H  
ATOM   3394 1HH2 ARG A 209     -32.344  15.187  27.364  1.00  2.690          H  
ATOM   3395 2HH2 ARG A 209     -33.426  15.945  28.509  1.00  2.690          H  
ATOM   3396  N   VAL A 210     -35.973   9.575  27.077  1.00  1.870          N  
ATOM   3397  CA  VAL A 210     -34.967   8.719  27.665  1.00  1.980          C  
ATOM   3398  C   VAL A 210     -35.443   7.264  27.711  1.00  1.820          C  
ATOM   3399  O   VAL A 210     -34.633   6.340  27.584  1.00  1.710          O  
ATOM   3400  CB  VAL A 210     -34.608   9.231  29.084  1.00  2.730          C  
ATOM   3401  CG1 VAL A 210     -34.091  10.668  28.968  1.00  2.730          C  
ATOM   3402  CG2 VAL A 210     -35.848   9.189  30.057  1.00  2.730          C  
ATOM   3403  H   VAL A 210     -36.453  10.281  27.656  1.00  2.240          H  
ATOM   3404  HA  VAL A 210     -34.072   8.769  27.046  1.00  2.380          H  
ATOM   3405  HB  VAL A 210     -33.806   8.615  29.487  1.00  3.270          H  
ATOM   3406 1HG1 VAL A 210     -33.804  11.035  29.953  1.00  3.270          H  
ATOM   3407 2HG1 VAL A 210     -33.226  10.689  28.307  1.00  3.270          H  
ATOM   3408 3HG1 VAL A 210     -34.870  11.312  28.562  1.00  3.270          H  
ATOM   3409 1HG2 VAL A 210     -35.539   9.561  31.034  1.00  3.270          H  
ATOM   3410 2HG2 VAL A 210     -36.633   9.813  29.671  1.00  3.270          H  
ATOM   3411 3HG2 VAL A 210     -36.225   8.189  30.180  1.00  3.270          H  
ATOM   3412  N   PHE A 211     -36.754   7.071  27.917  1.00  1.880          N  
ATOM   3413  CA  PHE A 211     -37.389   5.778  28.006  1.00  1.900          C  
ATOM   3414  C   PHE A 211     -37.221   5.055  26.735  1.00  1.540          C  
ATOM   3415  O   PHE A 211     -36.786   3.907  26.706  1.00  1.510          O  
ATOM   3416  CB  PHE A 211     -38.893   5.937  28.218  1.00  2.650          C  
ATOM   3417  CG  PHE A 211     -39.661   4.691  28.312  1.00  2.650          C  
ATOM   3418  CD1 PHE A 211     -40.061   4.269  29.514  1.00  2.650          C  
ATOM   3419  CD2 PHE A 211     -39.969   3.903  27.186  1.00  2.650          C  
ATOM   3420  CE1 PHE A 211     -40.734   3.135  29.625  1.00  2.650          C  
ATOM   3421  CE2 PHE A 211     -40.621   2.748  27.319  1.00  2.650          C  
ATOM   3422  CZ  PHE A 211     -40.998   2.359  28.537  1.00  2.650          C  
ATOM   3423  H   PHE A 211     -37.379   7.867  27.964  1.00  2.260          H  
ATOM   3424  HA  PHE A 211     -36.931   5.197  28.787  1.00  2.280          H  
ATOM   3425 1HB  PHE A 211     -39.048   6.501  29.115  1.00  3.180          H  
ATOM   3426 2HB  PHE A 211     -39.308   6.486  27.419  1.00  3.180          H  
ATOM   3427  HD1 PHE A 211     -39.836   4.860  30.395  1.00  3.180          H  
ATOM   3428  HD2 PHE A 211     -39.678   4.209  26.200  1.00  3.180          H  
ATOM   3429  HE1 PHE A 211     -41.044   2.814  30.593  1.00  3.180          H  
ATOM   3430  HE2 PHE A 211     -40.841   2.131  26.461  1.00  3.180          H  
ATOM   3431  HZ  PHE A 211     -41.514   1.415  28.657  1.00  3.180          H  
ATOM   3432  N   VAL A 212     -37.619   5.720  25.668  1.00  1.340          N  
ATOM   3433  CA  VAL A 212     -37.605   5.073  24.387  1.00  1.150          C  
ATOM   3434  C   VAL A 212     -36.201   4.753  23.913  1.00  0.940          C  
ATOM   3435  O   VAL A 212     -35.996   3.736  23.259  1.00  0.930          O  
ATOM   3436  CB  VAL A 212     -38.475   5.833  23.397  1.00  1.690          C  
ATOM   3437  CG1 VAL A 212     -37.913   7.137  23.052  1.00  1.690          C  
ATOM   3438  CG2 VAL A 212     -38.632   5.007  22.201  1.00  1.690          C  
ATOM   3439  H   VAL A 212     -37.953   6.683  25.797  1.00  1.610          H  
ATOM   3440  HA  VAL A 212     -38.108   4.115  24.513  1.00  1.380          H  
ATOM   3441  HB  VAL A 212     -39.446   6.002  23.849  1.00  2.020          H  
ATOM   3442 1HG1 VAL A 212     -38.572   7.642  22.352  1.00  2.020          H  
ATOM   3443 2HG1 VAL A 212     -37.825   7.725  23.945  1.00  2.020          H  
ATOM   3444 3HG1 VAL A 212     -36.942   7.011  22.608  1.00  2.020          H  
ATOM   3445 1HG2 VAL A 212     -39.278   5.518  21.558  1.00  2.020          H  
ATOM   3446 2HG2 VAL A 212     -37.672   4.836  21.714  1.00  2.020          H  
ATOM   3447 3HG2 VAL A 212     -39.063   4.069  22.476  1.00  2.020          H  
ATOM   3448  N   LYS A 213     -35.211   5.599  24.197  1.00  1.000          N  
ATOM   3449  CA  LYS A 213     -33.862   5.217  23.796  1.00  1.050          C  
ATOM   3450  C   LYS A 213     -33.420   3.954  24.575  1.00  1.040          C  
ATOM   3451  O   LYS A 213     -32.896   2.976  23.986  1.00  1.040          O  
ATOM   3452  CB  LYS A 213     -32.889   6.373  24.019  1.00  1.450          C  
ATOM   3453  CG  LYS A 213     -31.451   6.093  23.562  1.00  1.450          C  
ATOM   3454  CD  LYS A 213     -30.569   7.329  23.724  1.00  1.450          C  
ATOM   3455  CE  LYS A 213     -29.134   7.051  23.290  1.00  1.450          C  
ATOM   3456  NZ  LYS A 213     -28.267   8.254  23.442  1.00  1.450          N  
ATOM   3457  H   LYS A 213     -35.393   6.494  24.668  1.00  1.200          H  
ATOM   3458  HA  LYS A 213     -33.873   4.974  22.734  1.00  1.260          H  
ATOM   3459 1HB  LYS A 213     -33.252   7.256  23.492  1.00  1.740          H  
ATOM   3460 2HB  LYS A 213     -32.867   6.620  25.084  1.00  1.740          H  
ATOM   3461 1HG  LYS A 213     -31.031   5.276  24.151  1.00  1.740          H  
ATOM   3462 2HG  LYS A 213     -31.459   5.791  22.514  1.00  1.740          H  
ATOM   3463 1HD  LYS A 213     -30.972   8.147  23.121  1.00  1.740          H  
ATOM   3464 2HD  LYS A 213     -30.568   7.638  24.769  1.00  1.740          H  
ATOM   3465 1HE  LYS A 213     -28.727   6.244  23.897  1.00  1.740          H  
ATOM   3466 2HE  LYS A 213     -29.128   6.743  22.244  1.00  1.740          H  
ATOM   3467 1HZ  LYS A 213     -27.326   8.032  23.147  1.00  1.740          H  
ATOM   3468 2HZ  LYS A 213     -28.629   9.006  22.873  1.00  1.740          H  
ATOM   3469 3HZ  LYS A 213     -28.255   8.541  24.410  1.00  1.740          H  
ATOM   3470  N   ARG A 214     -33.663   3.989  25.906  1.00  1.150          N  
ATOM   3471  CA  ARG A 214     -33.331   2.899  26.809  1.00  1.210          C  
ATOM   3472  C   ARG A 214     -34.073   1.642  26.423  1.00  1.090          C  
ATOM   3473  O   ARG A 214     -33.559   0.550  26.580  1.00  1.130          O  
ATOM   3474  CB  ARG A 214     -33.677   3.243  28.248  1.00  1.670          C  
ATOM   3475  CG  ARG A 214     -33.374   2.156  29.330  1.00  1.670          C  
ATOM   3476  CD  ARG A 214     -31.927   1.916  29.533  1.00  1.670          C  
ATOM   3477  NE  ARG A 214     -31.262   3.073  30.138  1.00  1.670          N  
ATOM   3478  CZ  ARG A 214     -29.924   3.243  30.237  1.00  1.670          C  
ATOM   3479  NH1 ARG A 214     -29.095   2.332  29.763  1.00  1.670          N  
ATOM   3480  NH2 ARG A 214     -29.440   4.332  30.818  1.00  1.670          N  
ATOM   3481  H   ARG A 214     -34.090   4.823  26.323  1.00  1.380          H  
ATOM   3482  HA  ARG A 214     -32.261   2.720  26.736  1.00  1.450          H  
ATOM   3483 1HB  ARG A 214     -33.154   4.152  28.526  1.00  2.000          H  
ATOM   3484 2HB  ARG A 214     -34.743   3.455  28.301  1.00  2.000          H  
ATOM   3485 1HG  ARG A 214     -33.799   2.474  30.282  1.00  2.000          H  
ATOM   3486 2HG  ARG A 214     -33.819   1.207  29.046  1.00  2.000          H  
ATOM   3487 1HD  ARG A 214     -31.814   1.067  30.208  1.00  2.000          H  
ATOM   3488 2HD  ARG A 214     -31.449   1.685  28.589  1.00  2.000          H  
ATOM   3489  HE  ARG A 214     -31.854   3.801  30.522  1.00  2.000          H  
ATOM   3490 1HH1 ARG A 214     -29.452   1.501  29.321  1.00  2.000          H  
ATOM   3491 2HH1 ARG A 214     -28.096   2.468  29.842  1.00  2.000          H  
ATOM   3492 1HH2 ARG A 214     -30.068   5.034  31.189  1.00  2.000          H  
ATOM   3493 2HH2 ARG A 214     -28.442   4.465  30.897  1.00  2.000          H  
ATOM   3494  N   ALA A 215     -35.300   1.771  25.965  1.00  1.120          N  
ATOM   3495  CA  ALA A 215     -36.044   0.610  25.564  1.00  1.220          C  
ATOM   3496  C   ALA A 215     -35.621   0.102  24.190  1.00  1.120          C  
ATOM   3497  O   ALA A 215     -35.167  -1.043  24.054  1.00  1.230          O  
ATOM   3498  CB  ALA A 215     -37.523   0.933  25.530  1.00  1.670          C  
ATOM   3499  H   ALA A 215     -35.726   2.694  25.933  1.00  1.340          H  
ATOM   3500  HA  ALA A 215     -35.854  -0.167  26.290  1.00  1.460          H  
ATOM   3501 1HB  ALA A 215     -38.090   0.047  25.253  1.00  2.000          H  
ATOM   3502 2HB  ALA A 215     -37.857   1.292  26.495  1.00  2.000          H  
ATOM   3503 3HB  ALA A 215     -37.672   1.710  24.799  1.00  2.000          H  
ATOM   3504  N   PHE A 216     -35.655   0.982  23.177  1.00  1.120          N  
ATOM   3505  CA  PHE A 216     -35.436   0.573  21.799  1.00  1.320          C  
ATOM   3506  C   PHE A 216     -34.142  -0.193  21.615  1.00  1.440          C  
ATOM   3507  O   PHE A 216     -34.152  -1.235  20.958  1.00  1.720          O  
ATOM   3508  CB  PHE A 216     -35.561   1.747  20.829  1.00  1.770          C  
ATOM   3509  CG  PHE A 216     -35.278   1.325  19.434  1.00  1.770          C  
ATOM   3510  CD1 PHE A 216     -36.058   0.350  18.835  1.00  1.770          C  
ATOM   3511  CD2 PHE A 216     -34.274   1.896  18.697  1.00  1.770          C  
ATOM   3512  CE1 PHE A 216     -35.796  -0.057  17.576  1.00  1.770          C  
ATOM   3513  CE2 PHE A 216     -34.045   1.480  17.414  1.00  1.770          C  
ATOM   3514  CZ  PHE A 216     -34.787   0.510  16.867  1.00  1.770          C  
ATOM   3515  H   PHE A 216     -35.925   1.946  23.346  1.00  1.340          H  
ATOM   3516  HA  PHE A 216     -36.245  -0.094  21.533  1.00  1.580          H  
ATOM   3517 1HB  PHE A 216     -36.557   2.173  20.877  1.00  2.120          H  
ATOM   3518 2HB  PHE A 216     -34.855   2.529  21.111  1.00  2.120          H  
ATOM   3519  HD1 PHE A 216     -36.871  -0.117  19.385  1.00  2.120          H  
ATOM   3520  HD2 PHE A 216     -33.660   2.681  19.142  1.00  2.120          H  
ATOM   3521  HE1 PHE A 216     -36.397  -0.836  17.136  1.00  2.120          H  
ATOM   3522  HE2 PHE A 216     -33.272   1.917  16.826  1.00  2.120          H  
ATOM   3523  HZ  PHE A 216     -34.576   0.190  15.850  1.00  2.120          H  
ATOM   3524  N   ILE A 217     -33.024   0.314  22.123  1.00  1.380          N  
ATOM   3525  CA  ILE A 217     -31.826  -0.509  22.030  1.00  1.680          C  
ATOM   3526  C   ILE A 217     -31.449  -1.060  23.406  1.00  1.450          C  
ATOM   3527  O   ILE A 217     -31.138  -2.245  23.554  1.00  1.710          O  
ATOM   3528  CB  ILE A 217     -30.635   0.168  21.294  1.00  2.230          C  
ATOM   3529  CG1 ILE A 217     -30.132   1.468  21.999  1.00  2.230          C  
ATOM   3530  CG2 ILE A 217     -31.038   0.408  19.830  1.00  2.230          C  
ATOM   3531  CD1 ILE A 217     -28.809   1.997  21.440  1.00  2.230          C  
ATOM   3532  H   ILE A 217     -33.047   1.215  22.613  1.00  1.660          H  
ATOM   3533  HA  ILE A 217     -32.064  -1.365  21.414  1.00  2.020          H  
ATOM   3534  HB  ILE A 217     -29.800  -0.510  21.305  1.00  2.680          H  
ATOM   3535 1HG1 ILE A 217     -30.895   2.244  21.903  1.00  2.680          H  
ATOM   3536 2HG1 ILE A 217     -29.957   1.279  23.043  1.00  2.680          H  
ATOM   3537 1HG2 ILE A 217     -30.209   0.816  19.278  1.00  2.680          H  
ATOM   3538 2HG2 ILE A 217     -31.337  -0.539  19.376  1.00  2.680          H  
ATOM   3539 3HG2 ILE A 217     -31.867   1.093  19.804  1.00  2.680          H  
ATOM   3540 1HD1 ILE A 217     -28.524   2.895  21.990  1.00  2.680          H  
ATOM   3541 2HD1 ILE A 217     -28.029   1.234  21.562  1.00  2.680          H  
ATOM   3542 3HD1 ILE A 217     -28.898   2.237  20.408  1.00  2.680          H  
ATOM   3543  N   GLY A 218     -31.528  -0.218  24.431  1.00  1.290          N  
ATOM   3544  CA  GLY A 218     -31.098  -0.596  25.777  1.00  1.490          C  
ATOM   3545  C   GLY A 218     -31.800  -1.822  26.405  1.00  1.440          C  
ATOM   3546  O   GLY A 218     -31.203  -2.462  27.276  1.00  1.840          O  
ATOM   3547  H   GLY A 218     -31.860   0.736  24.264  1.00  1.550          H  
ATOM   3548 1HA  GLY A 218     -30.027  -0.794  25.744  1.00  1.790          H  
ATOM   3549 2HA  GLY A 218     -31.213   0.261  26.436  1.00  1.790          H  
ATOM   3550  N   SER A 219     -33.053  -2.137  26.021  1.00  1.320          N  
ATOM   3551  CA  SER A 219     -33.755  -3.291  26.570  1.00  1.410          C  
ATOM   3552  C   SER A 219     -33.956  -4.357  25.509  1.00  1.310          C  
ATOM   3553  O   SER A 219     -33.625  -5.537  25.724  1.00  1.550          O  
ATOM   3554  CB  SER A 219     -35.113  -2.912  27.108  1.00  1.940          C  
ATOM   3555  OG  SER A 219     -35.771  -4.056  27.574  1.00  1.940          O  
ATOM   3556  H   SER A 219     -33.562  -1.583  25.330  1.00  1.580          H  
ATOM   3557  HA  SER A 219     -33.159  -3.713  27.377  1.00  1.690          H  
ATOM   3558 1HB  SER A 219     -35.011  -2.177  27.907  1.00  2.330          H  
ATOM   3559 2HB  SER A 219     -35.699  -2.463  26.314  1.00  2.330          H  
ATOM   3560  HG  SER A 219     -36.651  -3.783  27.832  1.00  2.330          H  
ATOM   3561  N   PHE A 220     -34.468  -3.948  24.339  1.00  1.210          N  
ATOM   3562  CA  PHE A 220     -34.817  -4.894  23.284  1.00  1.410          C  
ATOM   3563  C   PHE A 220     -33.626  -5.632  22.691  1.00  1.500          C  
ATOM   3564  O   PHE A 220     -33.801  -6.740  22.190  1.00  1.760          O  
ATOM   3565  CB  PHE A 220     -35.618  -4.237  22.159  1.00  1.890          C  
ATOM   3566  CG  PHE A 220     -37.061  -3.923  22.522  1.00  1.890          C  
ATOM   3567  CD1 PHE A 220     -37.447  -2.635  22.726  1.00  1.890          C  
ATOM   3568  CD2 PHE A 220     -38.017  -4.915  22.666  1.00  1.890          C  
ATOM   3569  CE1 PHE A 220     -38.711  -2.302  23.058  1.00  1.890          C  
ATOM   3570  CE2 PHE A 220     -39.309  -4.578  23.004  1.00  1.890          C  
ATOM   3571  CZ  PHE A 220     -39.650  -3.257  23.194  1.00  1.890          C  
ATOM   3572  H   PHE A 220     -34.689  -2.955  24.219  1.00  1.450          H  
ATOM   3573  HA  PHE A 220     -35.471  -5.641  23.731  1.00  1.690          H  
ATOM   3574 1HB  PHE A 220     -35.130  -3.308  21.872  1.00  2.270          H  
ATOM   3575 2HB  PHE A 220     -35.621  -4.886  21.285  1.00  2.270          H  
ATOM   3576  HD1 PHE A 220     -36.723  -1.881  22.612  1.00  2.270          H  
ATOM   3577  HD2 PHE A 220     -37.740  -5.960  22.511  1.00  2.270          H  
ATOM   3578  HE1 PHE A 220     -38.968  -1.269  23.215  1.00  2.270          H  
ATOM   3579  HE2 PHE A 220     -40.052  -5.347  23.127  1.00  2.270          H  
ATOM   3580  HZ  PHE A 220     -40.667  -2.970  23.454  1.00  2.270          H  
ATOM   3581  N   LEU A 221     -32.399  -5.102  22.785  1.00  1.430          N  
ATOM   3582  CA  LEU A 221     -31.287  -5.870  22.239  1.00  1.680          C  
ATOM   3583  C   LEU A 221     -30.742  -6.860  23.257  1.00  1.820          C  
ATOM   3584  O   LEU A 221     -29.746  -7.531  23.003  1.00  2.130          O  
ATOM   3585  CB  LEU A 221     -30.151  -4.976  21.752  1.00  2.250          C  
ATOM   3586  CG  LEU A 221     -30.475  -4.020  20.592  1.00  2.250          C  
ATOM   3587  CD1 LEU A 221     -29.229  -3.170  20.311  1.00  2.250          C  
ATOM   3588  CD2 LEU A 221     -30.925  -4.804  19.355  1.00  2.250          C  
ATOM   3589  H   LEU A 221     -32.207  -4.169  23.170  1.00  1.720          H  
ATOM   3590  HA  LEU A 221     -31.656  -6.447  21.409  1.00  2.020          H  
ATOM   3591 1HB  LEU A 221     -29.810  -4.374  22.596  1.00  2.700          H  
ATOM   3592 2HB  LEU A 221     -29.335  -5.611  21.435  1.00  2.700          H  
ATOM   3593  HG  LEU A 221     -31.269  -3.359  20.887  1.00  2.700          H  
ATOM   3594 1HD1 LEU A 221     -29.437  -2.459  19.507  1.00  2.700          H  
ATOM   3595 2HD1 LEU A 221     -28.955  -2.628  21.214  1.00  2.700          H  
ATOM   3596 3HD1 LEU A 221     -28.407  -3.814  20.019  1.00  2.700          H  
ATOM   3597 1HD2 LEU A 221     -31.146  -4.107  18.555  1.00  2.700          H  
ATOM   3598 2HD2 LEU A 221     -30.128  -5.484  19.052  1.00  2.700          H  
ATOM   3599 3HD2 LEU A 221     -31.820  -5.374  19.562  1.00  2.700          H  
ATOM   3600  N   PHE A 222     -31.365  -6.924  24.429  1.00  1.690          N  
ATOM   3601  CA  PHE A 222     -30.962  -7.836  25.461  1.00  1.940          C  
ATOM   3602  C   PHE A 222     -32.157  -8.713  25.804  1.00  2.040          C  
ATOM   3603  O   PHE A 222     -32.008  -9.810  26.343  1.00  2.290          O  
ATOM   3604  CB  PHE A 222     -30.480  -7.025  26.655  1.00  2.620          C  
ATOM   3605  CG  PHE A 222     -29.346  -6.138  26.258  1.00  2.620          C  
ATOM   3606  CD1 PHE A 222     -29.586  -4.832  25.854  1.00  2.620          C  
ATOM   3607  CD2 PHE A 222     -28.046  -6.595  26.265  1.00  2.620          C  
ATOM   3608  CE1 PHE A 222     -28.558  -4.014  25.460  1.00  2.620          C  
ATOM   3609  CE2 PHE A 222     -27.009  -5.775  25.879  1.00  2.620          C  
ATOM   3610  CZ  PHE A 222     -27.266  -4.483  25.471  1.00  2.620          C  
ATOM   3611  H   PHE A 222     -32.174  -6.344  24.634  1.00  2.030          H  
ATOM   3612  HA  PHE A 222     -30.155  -8.465  25.086  1.00  2.330          H  
ATOM   3613 1HB  PHE A 222     -31.296  -6.402  27.032  1.00  3.140          H  
ATOM   3614 2HB  PHE A 222     -30.153  -7.679  27.456  1.00  3.140          H  
ATOM   3615  HD1 PHE A 222     -30.609  -4.454  25.839  1.00  3.140          H  
ATOM   3616  HD2 PHE A 222     -27.839  -7.617  26.576  1.00  3.140          H  
ATOM   3617  HE1 PHE A 222     -28.776  -2.995  25.140  1.00  3.140          H  
ATOM   3618  HE2 PHE A 222     -25.987  -6.155  25.888  1.00  3.140          H  
ATOM   3619  HZ  PHE A 222     -26.450  -3.836  25.159  1.00  3.140          H  
ATOM   3620  N   GLY A 223     -33.358  -8.201  25.510  1.00  1.930          N  
ATOM   3621  CA  GLY A 223     -34.593  -8.891  25.847  1.00  2.110          C  
ATOM   3622  C   GLY A 223     -34.816  -8.805  27.347  1.00  2.030          C  
ATOM   3623  O   GLY A 223     -35.351  -9.732  27.958  1.00  2.270          O  
ATOM   3624  H   GLY A 223     -33.415  -7.270  25.107  1.00  2.320          H  
ATOM   3625 1HA  GLY A 223     -35.421  -8.421  25.317  1.00  2.530          H  
ATOM   3626 2HA  GLY A 223     -34.536  -9.931  25.534  1.00  2.530          H  
ATOM   3627  N   GLY A 224     -34.347  -7.707  27.936  1.00  1.880          N  
ATOM   3628  CA  GLY A 224     -34.400  -7.514  29.375  1.00  1.990          C  
ATOM   3629  C   GLY A 224     -35.796  -7.355  29.955  1.00  1.940          C  
ATOM   3630  O   GLY A 224     -36.713  -6.836  29.316  1.00  1.960          O  
ATOM   3631  H   GLY A 224     -33.994  -6.963  27.325  1.00  2.260          H  
ATOM   3632 1HA  GLY A 224     -33.909  -8.358  29.858  1.00  2.390          H  
ATOM   3633 2HA  GLY A 224     -33.812  -6.634  29.629  1.00  2.390          H  
ATOM   3634  N   ASN A 225     -35.940  -7.796  31.207  1.00  2.110          N  
ATOM   3635  CA  ASN A 225     -37.177  -7.637  31.953  1.00  2.240          C  
ATOM   3636  C   ASN A 225     -37.316  -6.180  32.313  1.00  2.250          C  
ATOM   3637  O   ASN A 225     -36.357  -5.602  32.829  1.00  1.990          O  
ATOM   3638  CB  ASN A 225     -37.206  -8.487  33.208  1.00  3.080          C  
ATOM   3639  CG  ASN A 225     -38.569  -8.467  33.895  1.00  3.080          C  
ATOM   3640  OD1 ASN A 225     -39.003  -7.459  34.485  1.00  3.080          O  
ATOM   3641  ND2 ASN A 225     -39.244  -9.597  33.832  1.00  3.080          N  
ATOM   3642  H   ASN A 225     -35.151  -8.240  31.652  1.00  2.530          H  
ATOM   3643  HA  ASN A 225     -38.019  -7.907  31.312  1.00  2.690          H  
ATOM   3644 1HB  ASN A 225     -36.955  -9.517  32.954  1.00  3.700          H  
ATOM   3645 2HB  ASN A 225     -36.452  -8.128  33.910  1.00  3.700          H  
ATOM   3646 1HD2 ASN A 225     -40.141  -9.687  34.273  1.00  3.700          H  
ATOM   3647 2HD2 ASN A 225     -38.855 -10.386  33.353  1.00  3.700          H  
ATOM   3648  N   PHE A 226     -38.510  -5.632  32.099  1.00  2.890          N  
ATOM   3649  CA  PHE A 226     -38.877  -4.239  32.371  1.00  3.260          C  
ATOM   3650  C   PHE A 226     -38.486  -3.691  33.748  1.00  3.230          C  
ATOM   3651  O   PHE A 226     -38.274  -2.480  33.912  1.00  3.450          O  
ATOM   3652  CB  PHE A 226     -40.384  -4.128  32.144  1.00  4.420          C  
ATOM   3653  CG  PHE A 226     -41.209  -4.994  33.019  1.00  4.420          C  
ATOM   3654  CD1 PHE A 226     -41.667  -4.594  34.257  1.00  4.420          C  
ATOM   3655  CD2 PHE A 226     -41.545  -6.265  32.565  1.00  4.420          C  
ATOM   3656  CE1 PHE A 226     -42.430  -5.462  35.016  1.00  4.420          C  
ATOM   3657  CE2 PHE A 226     -42.298  -7.107  33.317  1.00  4.420          C  
ATOM   3658  CZ  PHE A 226     -42.741  -6.709  34.546  1.00  4.420          C  
ATOM   3659  H   PHE A 226     -39.212  -6.226  31.687  1.00  3.470          H  
ATOM   3660  HA  PHE A 226     -38.381  -3.621  31.619  1.00  3.910          H  
ATOM   3661 1HB  PHE A 226     -40.687  -3.121  32.339  1.00  5.300          H  
ATOM   3662 2HB  PHE A 226     -40.619  -4.366  31.111  1.00  5.300          H  
ATOM   3663  HD1 PHE A 226     -41.426  -3.597  34.636  1.00  5.300          H  
ATOM   3664  HD2 PHE A 226     -41.204  -6.596  31.585  1.00  5.300          H  
ATOM   3665  HE1 PHE A 226     -42.788  -5.170  35.987  1.00  5.300          H  
ATOM   3666  HE2 PHE A 226     -42.551  -8.099  32.941  1.00  5.300          H  
ATOM   3667  HZ  PHE A 226     -43.344  -7.384  35.150  1.00  5.300          H  
ATOM   3668  N   LYS A 227     -38.322  -4.562  34.733  1.00  3.340          N  
ATOM   3669  CA  LYS A 227     -37.941  -4.090  36.048  1.00  3.770          C  
ATOM   3670  C   LYS A 227     -36.559  -3.412  36.038  1.00  3.320          C  
ATOM   3671  O   LYS A 227     -36.329  -2.469  36.804  1.00  3.750          O  
ATOM   3672  CB  LYS A 227     -37.961  -5.235  37.052  1.00  5.110          C  
ATOM   3673  CG  LYS A 227     -39.363  -5.717  37.394  1.00  5.110          C  
ATOM   3674  CD  LYS A 227     -39.328  -6.874  38.372  1.00  5.110          C  
ATOM   3675  CE  LYS A 227     -40.735  -7.357  38.700  1.00  5.110          C  
ATOM   3676  NZ  LYS A 227     -40.720  -8.521  39.635  1.00  5.110          N  
ATOM   3677  H   LYS A 227     -38.487  -5.559  34.564  1.00  4.010          H  
ATOM   3678  HA  LYS A 227     -38.672  -3.346  36.366  1.00  4.520          H  
ATOM   3679 1HB  LYS A 227     -37.406  -6.081  36.639  1.00  6.130          H  
ATOM   3680 2HB  LYS A 227     -37.462  -4.927  37.970  1.00  6.130          H  
ATOM   3681 1HG  LYS A 227     -39.931  -4.894  37.829  1.00  6.130          H  
ATOM   3682 2HG  LYS A 227     -39.865  -6.034  36.485  1.00  6.130          H  
ATOM   3683 1HD  LYS A 227     -38.764  -7.698  37.932  1.00  6.130          H  
ATOM   3684 2HD  LYS A 227     -38.833  -6.563  39.290  1.00  6.130          H  
ATOM   3685 1HE  LYS A 227     -41.294  -6.541  39.157  1.00  6.130          H  
ATOM   3686 2HE  LYS A 227     -41.234  -7.651  37.774  1.00  6.130          H  
ATOM   3687 1HZ  LYS A 227     -41.667  -8.813  39.828  1.00  6.130          H  
ATOM   3688 2HZ  LYS A 227     -40.211  -9.286  39.213  1.00  6.130          H  
ATOM   3689 3HZ  LYS A 227     -40.269  -8.255  40.499  1.00  6.130          H  
ATOM   3690  N   ASN A 228     -35.628  -3.912  35.214  1.00  2.750          N  
ATOM   3691  CA  ASN A 228     -34.282  -3.368  35.232  1.00  2.870          C  
ATOM   3692  C   ASN A 228     -34.156  -2.042  34.479  1.00  2.790          C  
ATOM   3693  O   ASN A 228     -33.530  -1.129  35.016  1.00  2.660          O  
ATOM   3694  CB  ASN A 228     -33.270  -4.422  34.816  1.00  3.970          C  
ATOM   3695  CG  ASN A 228     -33.045  -5.439  35.897  1.00  3.970          C  
ATOM   3696  OD1 ASN A 228     -33.274  -5.198  37.090  1.00  3.970          O  
ATOM   3697  ND2 ASN A 228     -32.598  -6.597  35.498  1.00  3.970          N  
ATOM   3698  H   ASN A 228     -35.867  -4.665  34.562  1.00  3.300          H  
ATOM   3699  HA  ASN A 228     -34.042  -3.133  36.266  1.00  3.440          H  
ATOM   3700 1HB  ASN A 228     -33.622  -4.983  33.966  1.00  4.760          H  
ATOM   3701 2HB  ASN A 228     -32.326  -3.954  34.547  1.00  4.760          H  
ATOM   3702 1HD2 ASN A 228     -32.428  -7.323  36.165  1.00  4.760          H  
ATOM   3703 2HD2 ASN A 228     -32.429  -6.761  34.527  1.00  4.760          H  
ATOM   3704  N   PRO A 229     -34.655  -1.882  33.230  1.00  3.160          N  
ATOM   3705  CA  PRO A 229     -34.680  -0.627  32.518  1.00  3.460          C  
ATOM   3706  C   PRO A 229     -35.304   0.472  33.384  1.00  2.870          C  
ATOM   3707  O   PRO A 229     -34.859   1.618  33.343  1.00  2.990          O  
ATOM   3708  CB  PRO A 229     -35.466  -0.983  31.285  1.00  5.190          C  
ATOM   3709  CG  PRO A 229     -35.182  -2.414  31.062  1.00  5.190          C  
ATOM   3710  CD  PRO A 229     -35.140  -2.993  32.426  1.00  5.190          C  
ATOM   3711  HA  PRO A 229     -33.658  -0.360  32.233  1.00  4.150          H  
ATOM   3712 1HB  PRO A 229     -36.529  -0.791  31.464  1.00  6.230          H  
ATOM   3713 2HB  PRO A 229     -35.125  -0.374  30.459  1.00  6.230          H  
ATOM   3714 1HG  PRO A 229     -35.970  -2.874  30.442  1.00  6.230          H  
ATOM   3715 2HG  PRO A 229     -34.235  -2.535  30.514  1.00  6.230          H  
ATOM   3716 1HD  PRO A 229     -36.122  -3.238  32.699  1.00  6.230          H  
ATOM   3717 2HD  PRO A 229     -34.482  -3.835  32.409  1.00  6.230          H  
ATOM   3718  N   LYS A 230     -36.313   0.120  34.210  1.00  2.440          N  
ATOM   3719  CA  LYS A 230     -36.877   1.105  35.125  1.00  2.250          C  
ATOM   3720  C   LYS A 230     -35.766   1.679  36.004  1.00  1.830          C  
ATOM   3721  O   LYS A 230     -35.574   2.903  36.075  1.00  1.830          O  
ATOM   3722  CB  LYS A 230     -37.968   0.489  35.997  1.00  3.230          C  
ATOM   3723  CG  LYS A 230     -38.542   1.432  37.070  1.00  3.230          C  
ATOM   3724  CD  LYS A 230     -39.648   0.744  37.875  1.00  3.230          C  
ATOM   3725  CE  LYS A 230     -40.138   1.603  39.055  1.00  3.230          C  
ATOM   3726  NZ  LYS A 230     -39.174   1.602  40.194  1.00  3.230          N  
ATOM   3727  H   LYS A 230     -36.730  -0.817  34.187  1.00  2.930          H  
ATOM   3728  HA  LYS A 230     -37.310   1.917  34.542  1.00  2.700          H  
ATOM   3729 1HB  LYS A 230     -38.791   0.151  35.363  1.00  3.870          H  
ATOM   3730 2HB  LYS A 230     -37.578  -0.382  36.503  1.00  3.870          H  
ATOM   3731 1HG  LYS A 230     -37.753   1.748  37.749  1.00  3.870          H  
ATOM   3732 2HG  LYS A 230     -38.959   2.320  36.585  1.00  3.870          H  
ATOM   3733 1HD  LYS A 230     -40.496   0.550  37.218  1.00  3.870          H  
ATOM   3734 2HD  LYS A 230     -39.286  -0.209  38.261  1.00  3.870          H  
ATOM   3735 1HE  LYS A 230     -40.263   2.620  38.735  1.00  3.870          H  
ATOM   3736 2HE  LYS A 230     -41.095   1.224  39.397  1.00  3.870          H  
ATOM   3737 1HZ  LYS A 230     -39.545   2.176  40.936  1.00  3.870          H  
ATOM   3738 2HZ  LYS A 230     -39.040   0.654  40.536  1.00  3.870          H  
ATOM   3739 3HZ  LYS A 230     -38.290   1.975  39.891  1.00  3.870          H  
ATOM   3740  N   PHE A 231     -35.032   0.791  36.686  1.00  1.910          N  
ATOM   3741  CA  PHE A 231     -33.946   1.238  37.554  1.00  2.290          C  
ATOM   3742  C   PHE A 231     -32.876   2.005  36.782  1.00  2.620          C  
ATOM   3743  O   PHE A 231     -32.320   2.979  37.294  1.00  2.760          O  
ATOM   3744  CB  PHE A 231     -33.278   0.063  38.268  1.00  3.050          C  
ATOM   3745  CG  PHE A 231     -34.057  -0.499  39.416  1.00  3.050          C  
ATOM   3746  CD1 PHE A 231     -34.654  -1.743  39.327  1.00  3.050          C  
ATOM   3747  CD2 PHE A 231     -34.189   0.217  40.599  1.00  3.050          C  
ATOM   3748  CE1 PHE A 231     -35.363  -2.265  40.384  1.00  3.050          C  
ATOM   3749  CE2 PHE A 231     -34.901  -0.301  41.661  1.00  3.050          C  
ATOM   3750  CZ  PHE A 231     -35.488  -1.546  41.553  1.00  3.050          C  
ATOM   3751  H   PHE A 231     -35.270  -0.209  36.622  1.00  2.290          H  
ATOM   3752  HA  PHE A 231     -34.366   1.907  38.303  1.00  2.750          H  
ATOM   3753 1HB  PHE A 231     -33.113  -0.739  37.547  1.00  3.660          H  
ATOM   3754 2HB  PHE A 231     -32.301   0.372  38.634  1.00  3.660          H  
ATOM   3755  HD1 PHE A 231     -34.556  -2.319  38.413  1.00  3.660          H  
ATOM   3756  HD2 PHE A 231     -33.720   1.200  40.685  1.00  3.660          H  
ATOM   3757  HE1 PHE A 231     -35.823  -3.250  40.290  1.00  3.660          H  
ATOM   3758  HE2 PHE A 231     -34.996   0.269  42.587  1.00  3.660          H  
ATOM   3759  HZ  PHE A 231     -36.048  -1.958  42.391  1.00  3.660          H  
ATOM   3760  N   LYS A 232     -32.567   1.546  35.566  1.00  3.050          N  
ATOM   3761  CA  LYS A 232     -31.558   2.187  34.725  1.00  3.830          C  
ATOM   3762  C   LYS A 232     -31.907   3.641  34.367  1.00  3.740          C  
ATOM   3763  O   LYS A 232     -31.001   4.474  34.252  1.00  4.220          O  
ATOM   3764  CB  LYS A 232     -31.321   1.381  33.450  1.00  5.050          C  
ATOM   3765  CG  LYS A 232     -30.600   0.043  33.666  1.00  5.050          C  
ATOM   3766  CD  LYS A 232     -30.444  -0.752  32.360  1.00  5.050          C  
ATOM   3767  CE  LYS A 232     -29.726  -2.083  32.603  1.00  5.050          C  
ATOM   3768  NZ  LYS A 232     -29.637  -2.924  31.357  1.00  5.050          N  
ATOM   3769  H   LYS A 232     -33.051   0.706  35.235  1.00  3.660          H  
ATOM   3770  HA  LYS A 232     -30.625   2.207  35.286  1.00  4.600          H  
ATOM   3771 1HB  LYS A 232     -32.261   1.208  32.961  1.00  6.060          H  
ATOM   3772 2HB  LYS A 232     -30.712   1.968  32.777  1.00  6.060          H  
ATOM   3773 1HG  LYS A 232     -29.611   0.241  34.080  1.00  6.060          H  
ATOM   3774 2HG  LYS A 232     -31.155  -0.553  34.385  1.00  6.060          H  
ATOM   3775 1HD  LYS A 232     -31.423  -0.961  31.937  1.00  6.060          H  
ATOM   3776 2HD  LYS A 232     -29.874  -0.165  31.642  1.00  6.060          H  
ATOM   3777 1HE  LYS A 232     -28.718  -1.878  32.961  1.00  6.060          H  
ATOM   3778 2HE  LYS A 232     -30.266  -2.642  33.368  1.00  6.060          H  
ATOM   3779 1HZ  LYS A 232     -29.159  -3.787  31.568  1.00  6.060          H  
ATOM   3780 2HZ  LYS A 232     -30.567  -3.136  31.023  1.00  6.060          H  
ATOM   3781 3HZ  LYS A 232     -29.133  -2.441  30.627  1.00  6.060          H  
ATOM   3782  N   LEU A 233     -33.199   3.953  34.165  1.00  3.290          N  
ATOM   3783  CA  LEU A 233     -33.576   5.328  33.833  1.00  3.510          C  
ATOM   3784  C   LEU A 233     -33.631   6.249  35.038  1.00  2.920          C  
ATOM   3785  O   LEU A 233     -33.245   7.416  34.951  1.00  3.180          O  
ATOM   3786  CB  LEU A 233     -35.003   5.456  33.267  1.00  4.830          C  
ATOM   3787  CG  LEU A 233     -35.393   4.887  31.931  1.00  4.830          C  
ATOM   3788  CD1 LEU A 233     -36.921   5.164  31.760  1.00  4.830          C  
ATOM   3789  CD2 LEU A 233     -34.589   5.532  30.829  1.00  4.830          C  
ATOM   3790  H   LEU A 233     -33.905   3.211  34.220  1.00  3.950          H  
ATOM   3791  HA  LEU A 233     -32.846   5.727  33.136  1.00  4.210          H  
ATOM   3792 1HB  LEU A 233     -35.672   4.996  33.997  1.00  5.790          H  
ATOM   3793 2HB  LEU A 233     -35.230   6.510  33.231  1.00  5.790          H  
ATOM   3794  HG  LEU A 233     -35.231   3.809  31.917  1.00  5.790          H  
ATOM   3795 1HD1 LEU A 233     -37.281   4.784  30.843  1.00  5.790          H  
ATOM   3796 2HD1 LEU A 233     -37.470   4.688  32.576  1.00  5.790          H  
ATOM   3797 3HD1 LEU A 233     -37.095   6.233  31.780  1.00  5.790          H  
ATOM   3798 1HD2 LEU A 233     -34.905   5.139  29.889  1.00  5.790          H  
ATOM   3799 2HD2 LEU A 233     -34.745   6.596  30.841  1.00  5.790          H  
ATOM   3800 3HD2 LEU A 233     -33.534   5.327  30.967  1.00  5.790          H  
ATOM   3801  N   ASN A 234     -34.170   5.742  36.152  1.00  2.300          N  
ATOM   3802  CA  ASN A 234     -34.420   6.549  37.349  1.00  2.040          C  
ATOM   3803  C   ASN A 234     -35.327   7.740  36.991  1.00  1.990          C  
ATOM   3804  O   ASN A 234     -35.135   8.863  37.460  1.00  2.190          O  
ATOM   3805  CB  ASN A 234     -33.112   7.019  37.970  1.00  2.960          C  
ATOM   3806  CG  ASN A 234     -33.255   7.448  39.417  1.00  2.960          C  
ATOM   3807  OD1 ASN A 234     -34.075   6.899  40.168  1.00  2.960          O  
ATOM   3808  ND2 ASN A 234     -32.464   8.414  39.823  1.00  2.960          N  
ATOM   3809  H   ASN A 234     -34.463   4.757  36.159  1.00  2.760          H  
ATOM   3810  HA  ASN A 234     -34.957   5.936  38.075  1.00  2.450          H  
ATOM   3811 1HB  ASN A 234     -32.379   6.211  37.910  1.00  3.550          H  
ATOM   3812 2HB  ASN A 234     -32.718   7.858  37.400  1.00  3.550          H  
ATOM   3813 1HD2 ASN A 234     -32.512   8.738  40.768  1.00  3.550          H  
ATOM   3814 2HD2 ASN A 234     -31.819   8.830  39.182  1.00  3.550          H  
ATOM   3815  N   GLN A 235     -36.309   7.458  36.138  1.00  1.870          N  
ATOM   3816  CA  GLN A 235     -37.328   8.368  35.634  1.00  2.000          C  
ATOM   3817  C   GLN A 235     -38.636   8.000  36.301  1.00  2.220          C  
ATOM   3818  O   GLN A 235     -38.787   6.878  36.788  1.00  2.720          O  
ATOM   3819  CB  GLN A 235     -37.383   8.308  34.094  1.00  2.750          C  
ATOM   3820  CG  GLN A 235     -38.455   9.167  33.385  1.00  2.750          C  
ATOM   3821  CD  GLN A 235     -38.316  10.633  33.632  1.00  2.750          C  
ATOM   3822  OE1 GLN A 235     -38.765  11.072  34.701  1.00  2.750          O  
ATOM   3823  NE2 GLN A 235     -37.726  11.385  32.711  1.00  2.750          N  
ATOM   3824  H   GLN A 235     -36.373   6.496  35.840  1.00  2.240          H  
ATOM   3825  HA  GLN A 235     -37.072   9.385  35.932  1.00  2.400          H  
ATOM   3826 1HB  GLN A 235     -36.412   8.599  33.693  1.00  3.300          H  
ATOM   3827 2HB  GLN A 235     -37.560   7.283  33.802  1.00  3.300          H  
ATOM   3828 1HG  GLN A 235     -38.320   9.018  32.319  1.00  3.300          H  
ATOM   3829 2HG  GLN A 235     -39.455   8.870  33.662  1.00  3.300          H  
ATOM   3830 1HE2 GLN A 235     -37.623  12.372  32.855  1.00  3.300          H  
ATOM   3831 2HE2 GLN A 235     -37.384  10.978  31.860  1.00  3.300          H  
ATOM   3832  N   TYR A 236     -39.599   8.908  36.332  1.00  2.390          N  
ATOM   3833  CA  TYR A 236     -40.881   8.598  36.965  1.00  2.580          C  
ATOM   3834  C   TYR A 236     -41.743   7.647  36.124  1.00  2.690          C  
ATOM   3835  O   TYR A 236     -42.751   8.044  35.537  1.00  3.120          O  
ATOM   3836  CB  TYR A 236     -41.640   9.892  37.234  1.00  3.540          C  
ATOM   3837  CG  TYR A 236     -40.953  10.776  38.238  1.00  3.540          C  
ATOM   3838  CD1 TYR A 236     -40.133  11.806  37.803  1.00  3.540          C  
ATOM   3839  CD2 TYR A 236     -41.131  10.558  39.594  1.00  3.540          C  
ATOM   3840  CE1 TYR A 236     -39.497  12.613  38.717  1.00  3.540          C  
ATOM   3841  CE2 TYR A 236     -40.495  11.368  40.511  1.00  3.540          C  
ATOM   3842  CZ  TYR A 236     -39.680  12.392  40.076  1.00  3.540          C  
ATOM   3843  OH  TYR A 236     -39.046  13.200  40.992  1.00  3.540          O  
ATOM   3844  H   TYR A 236     -39.428   9.823  35.908  1.00  2.870          H  
ATOM   3845  HA  TYR A 236     -40.680   8.104  37.915  1.00  3.100          H  
ATOM   3846 1HB  TYR A 236     -41.749  10.451  36.302  1.00  4.240          H  
ATOM   3847 2HB  TYR A 236     -42.639   9.663  37.602  1.00  4.240          H  
ATOM   3848  HD1 TYR A 236     -39.991  11.979  36.738  1.00  4.240          H  
ATOM   3849  HD2 TYR A 236     -41.774   9.747  39.936  1.00  4.240          H  
ATOM   3850  HE1 TYR A 236     -38.855  13.421  38.372  1.00  4.240          H  
ATOM   3851  HE2 TYR A 236     -40.634  11.199  41.578  1.00  4.240          H  
ATOM   3852  HH  TYR A 236     -38.524  13.861  40.529  1.00  4.240          H  
ATOM   3853  N   VAL A 237     -41.303   6.390  36.080  1.00  2.470          N  
ATOM   3854  CA  VAL A 237     -41.904   5.298  35.328  1.00  2.510          C  
ATOM   3855  C   VAL A 237     -42.172   4.107  36.230  1.00  2.570          C  
ATOM   3856  O   VAL A 237     -41.234   3.555  36.795  1.00  2.590          O  
ATOM   3857  CB  VAL A 237     -40.911   4.839  34.227  1.00  3.500          C  
ATOM   3858  CG1 VAL A 237     -41.465   3.671  33.408  1.00  3.500          C  
ATOM   3859  CG2 VAL A 237     -40.609   5.982  33.343  1.00  3.500          C  
ATOM   3860  H   VAL A 237     -40.449   6.214  36.606  1.00  2.960          H  
ATOM   3861  HA  VAL A 237     -42.842   5.639  34.887  1.00  3.010          H  
ATOM   3862  HB  VAL A 237     -39.989   4.498  34.706  1.00  4.200          H  
ATOM   3863 1HG1 VAL A 237     -40.729   3.390  32.680  1.00  4.200          H  
ATOM   3864 2HG1 VAL A 237     -41.664   2.823  34.052  1.00  4.200          H  
ATOM   3865 3HG1 VAL A 237     -42.388   3.967  32.907  1.00  4.200          H  
ATOM   3866 1HG2 VAL A 237     -39.901   5.687  32.583  1.00  4.200          H  
ATOM   3867 2HG2 VAL A 237     -41.539   6.299  32.887  1.00  4.200          H  
ATOM   3868 3HG2 VAL A 237     -40.194   6.779  33.921  1.00  4.200          H  
ATOM   3869  N   SER A 238     -43.422   3.680  36.339  1.00  2.650          N  
ATOM   3870  CA  SER A 238     -43.746   2.511  37.153  1.00  2.740          C  
ATOM   3871  C   SER A 238     -43.448   1.248  36.358  1.00  2.610          C  
ATOM   3872  O   SER A 238     -43.248   1.309  35.138  1.00  2.490          O  
ATOM   3873  CB  SER A 238     -45.200   2.523  37.582  1.00  3.800          C  
ATOM   3874  OG  SER A 238     -46.066   2.309  36.496  1.00  3.800          O  
ATOM   3875  H   SER A 238     -44.171   4.191  35.861  1.00  3.180          H  
ATOM   3876  HA  SER A 238     -43.118   2.513  38.046  1.00  3.290          H  
ATOM   3877 1HB  SER A 238     -45.361   1.752  38.334  1.00  4.560          H  
ATOM   3878 2HB  SER A 238     -45.427   3.482  38.041  1.00  4.560          H  
ATOM   3879  HG  SER A 238     -46.960   2.381  36.864  1.00  4.560          H  
ATOM   3880  N   GLU A 239     -43.447   0.090  37.019  1.00  2.690          N  
ATOM   3881  CA  GLU A 239     -43.214  -1.168  36.320  1.00  2.620          C  
ATOM   3882  C   GLU A 239     -44.285  -1.413  35.266  1.00  2.550          C  
ATOM   3883  O   GLU A 239     -43.997  -1.887  34.161  1.00  2.410          O  
ATOM   3884  CB  GLU A 239     -43.216  -2.318  37.321  1.00  3.700          C  
ATOM   3885  CG  GLU A 239     -42.058  -2.313  38.307  1.00  3.700          C  
ATOM   3886  CD  GLU A 239     -42.280  -1.352  39.448  1.00  3.700          C  
ATOM   3887  OE1 GLU A 239     -43.342  -0.759  39.498  1.00  3.700          O  
ATOM   3888  OE2 GLU A 239     -41.392  -1.178  40.243  1.00  3.700          O  
ATOM   3889  H   GLU A 239     -43.596   0.073  38.033  1.00  3.230          H  
ATOM   3890  HA  GLU A 239     -42.244  -1.114  35.823  1.00  3.140          H  
ATOM   3891 1HB  GLU A 239     -44.143  -2.295  37.893  1.00  4.440          H  
ATOM   3892 2HB  GLU A 239     -43.201  -3.241  36.793  1.00  4.440          H  
ATOM   3893 1HG  GLU A 239     -41.934  -3.318  38.708  1.00  4.440          H  
ATOM   3894 2HG  GLU A 239     -41.142  -2.049  37.775  1.00  4.440          H  
ATOM   3895  N   VAL A 240     -45.519  -1.050  35.616  1.00  2.690          N  
ATOM   3896  CA  VAL A 240     -46.642  -1.216  34.721  1.00  2.660          C  
ATOM   3897  C   VAL A 240     -46.475  -0.309  33.528  1.00  2.500          C  
ATOM   3898  O   VAL A 240     -46.648  -0.754  32.397  1.00  2.400          O  
ATOM   3899  CB  VAL A 240     -47.975  -0.915  35.428  1.00  3.740          C  
ATOM   3900  CG1 VAL A 240     -49.127  -0.917  34.403  1.00  3.740          C  
ATOM   3901  CG2 VAL A 240     -48.213  -1.966  36.509  1.00  3.740          C  
ATOM   3902  H   VAL A 240     -45.649  -0.667  36.541  1.00  3.230          H  
ATOM   3903  HA  VAL A 240     -46.663  -2.248  34.373  1.00  3.190          H  
ATOM   3904  HB  VAL A 240     -47.933   0.074  35.880  1.00  4.480          H  
ATOM   3905 1HG1 VAL A 240     -50.065  -0.704  34.911  1.00  4.480          H  
ATOM   3906 2HG1 VAL A 240     -48.971  -0.158  33.630  1.00  4.480          H  
ATOM   3907 3HG1 VAL A 240     -49.193  -1.895  33.922  1.00  4.480          H  
ATOM   3908 1HG2 VAL A 240     -49.153  -1.759  37.020  1.00  4.480          H  
ATOM   3909 2HG2 VAL A 240     -48.260  -2.954  36.049  1.00  4.480          H  
ATOM   3910 3HG2 VAL A 240     -47.398  -1.945  37.230  1.00  4.480          H  
ATOM   3911  N   GLN A 241     -46.131   0.956  33.761  1.00  2.500          N  
ATOM   3912  CA  GLN A 241     -45.973   1.875  32.650  1.00  2.400          C  
ATOM   3913  C   GLN A 241     -44.903   1.415  31.685  1.00  2.170          C  
ATOM   3914  O   GLN A 241     -45.100   1.508  30.469  1.00  2.090          O  
ATOM   3915  CB  GLN A 241     -45.653   3.277  33.149  1.00  3.400          C  
ATOM   3916  CG  GLN A 241     -46.817   3.969  33.814  1.00  3.400          C  
ATOM   3917  CD  GLN A 241     -46.424   5.273  34.458  1.00  3.400          C  
ATOM   3918  OE1 GLN A 241     -45.422   5.360  35.192  1.00  3.400          O  
ATOM   3919  NE2 GLN A 241     -47.207   6.315  34.191  1.00  3.400          N  
ATOM   3920  H   GLN A 241     -46.007   1.283  34.719  1.00  3.000          H  
ATOM   3921  HA  GLN A 241     -46.919   1.909  32.105  1.00  2.880          H  
ATOM   3922 1HB  GLN A 241     -44.836   3.215  33.867  1.00  4.080          H  
ATOM   3923 2HB  GLN A 241     -45.313   3.894  32.319  1.00  4.080          H  
ATOM   3924 1HG  GLN A 241     -47.561   4.185  33.048  1.00  4.080          H  
ATOM   3925 2HG  GLN A 241     -47.250   3.319  34.561  1.00  4.080          H  
ATOM   3926 1HE2 GLN A 241     -46.997   7.213  34.587  1.00  4.080          H  
ATOM   3927 2HE2 GLN A 241     -48.007   6.208  33.596  1.00  4.080          H  
ATOM   3928  N   TRP A 242     -43.779   0.896  32.204  1.00  2.120          N  
ATOM   3929  CA  TRP A 242     -42.760   0.429  31.294  1.00  1.940          C  
ATOM   3930  C   TRP A 242     -43.349  -0.645  30.397  1.00  1.840          C  
ATOM   3931  O   TRP A 242     -43.220  -0.589  29.169  1.00  1.730          O  
ATOM   3932  CB  TRP A 242     -41.512  -0.154  31.984  1.00  2.790          C  
ATOM   3933  CG  TRP A 242     -40.443  -0.512  30.927  1.00  2.790          C  
ATOM   3934  CD1 TRP A 242     -40.448  -1.594  30.110  1.00  2.790          C  
ATOM   3935  CD2 TRP A 242     -39.243   0.218  30.575  1.00  2.790          C  
ATOM   3936  NE1 TRP A 242     -39.374  -1.566  29.274  1.00  2.790          N  
ATOM   3937  CE2 TRP A 242     -38.655  -0.462  29.519  1.00  2.790          C  
ATOM   3938  CE3 TRP A 242     -38.634   1.382  31.045  1.00  2.790          C  
ATOM   3939  CZ2 TRP A 242     -37.542  -0.006  28.904  1.00  2.790          C  
ATOM   3940  CZ3 TRP A 242     -37.501   1.828  30.399  1.00  2.790          C  
ATOM   3941  CH2 TRP A 242     -36.989   1.170  29.356  1.00  2.790          C  
ATOM   3942  H   TRP A 242     -43.639   0.871  33.221  1.00  2.540          H  
ATOM   3943  HA  TRP A 242     -42.469   1.251  30.675  1.00  2.330          H  
ATOM   3944 1HB  TRP A 242     -41.101   0.572  32.683  1.00  3.350          H  
ATOM   3945 2HB  TRP A 242     -41.784  -1.042  32.554  1.00  3.350          H  
ATOM   3946  HD1 TRP A 242     -41.210  -2.367  30.103  1.00  3.350          H  
ATOM   3947  HE1 TRP A 242     -39.128  -2.247  28.568  1.00  3.350          H  
ATOM   3948  HE3 TRP A 242     -39.049   1.933  31.879  1.00  3.350          H  
ATOM   3949  HZ2 TRP A 242     -37.098  -0.539  28.081  1.00  3.350          H  
ATOM   3950  HZ3 TRP A 242     -37.036   2.707  30.737  1.00  3.350          H  
ATOM   3951  HH2 TRP A 242     -36.110   1.560  28.871  1.00  3.350          H  
ATOM   3952  N   LEU A 243     -43.973  -1.650  31.012  1.00  1.940          N  
ATOM   3953  CA  LEU A 243     -44.494  -2.774  30.262  1.00  1.900          C  
ATOM   3954  C   LEU A 243     -45.587  -2.351  29.268  1.00  1.840          C  
ATOM   3955  O   LEU A 243     -45.653  -2.890  28.150  1.00  1.750          O  
ATOM   3956  CB  LEU A 243     -44.987  -3.841  31.244  1.00  2.680          C  
ATOM   3957  CG  LEU A 243     -45.511  -5.172  30.662  1.00  2.680          C  
ATOM   3958  CD1 LEU A 243     -44.412  -5.868  29.829  1.00  2.680          C  
ATOM   3959  CD2 LEU A 243     -45.931  -6.058  31.833  1.00  2.680          C  
ATOM   3960  H   LEU A 243     -44.073  -1.641  32.036  1.00  2.330          H  
ATOM   3961  HA  LEU A 243     -43.664  -3.187  29.698  1.00  2.280          H  
ATOM   3962 1HB  LEU A 243     -44.169  -4.073  31.930  1.00  3.210          H  
ATOM   3963 2HB  LEU A 243     -45.795  -3.397  31.833  1.00  3.210          H  
ATOM   3964  HG  LEU A 243     -46.371  -4.986  30.014  1.00  3.210          H  
ATOM   3965 1HD1 LEU A 243     -44.798  -6.811  29.444  1.00  3.210          H  
ATOM   3966 2HD1 LEU A 243     -44.117  -5.244  28.989  1.00  3.210          H  
ATOM   3967 3HD1 LEU A 243     -43.550  -6.061  30.456  1.00  3.210          H  
ATOM   3968 1HD2 LEU A 243     -46.313  -7.007  31.458  1.00  3.210          H  
ATOM   3969 2HD2 LEU A 243     -45.071  -6.241  32.478  1.00  3.210          H  
ATOM   3970 3HD2 LEU A 243     -46.710  -5.551  32.404  1.00  3.210          H  
ATOM   3971  N   ASP A 244     -46.469  -1.422  29.664  1.00  1.940          N  
ATOM   3972  CA  ASP A 244     -47.501  -0.974  28.741  1.00  1.950          C  
ATOM   3973  C   ASP A 244     -46.866  -0.313  27.521  1.00  1.850          C  
ATOM   3974  O   ASP A 244     -47.287  -0.555  26.388  1.00  1.840          O  
ATOM   3975  CB  ASP A 244     -48.465   0.027  29.394  1.00  2.730          C  
ATOM   3976  CG  ASP A 244     -49.469  -0.569  30.411  1.00  2.730          C  
ATOM   3977  OD1 ASP A 244     -49.607  -1.768  30.494  1.00  2.730          O  
ATOM   3978  OD2 ASP A 244     -50.122   0.216  31.063  1.00  2.730          O  
ATOM   3979  H   ASP A 244     -46.432  -1.048  30.613  1.00  2.330          H  
ATOM   3980  HA  ASP A 244     -48.070  -1.842  28.414  1.00  2.340          H  
ATOM   3981 1HB  ASP A 244     -47.872   0.782  29.917  1.00  3.270          H  
ATOM   3982 2HB  ASP A 244     -49.025   0.541  28.616  1.00  3.270          H  
ATOM   3983  N   ALA A 245     -45.821   0.504  27.727  1.00  1.810          N  
ATOM   3984  CA  ALA A 245     -45.124   1.123  26.598  1.00  1.750          C  
ATOM   3985  C   ALA A 245     -44.488   0.061  25.699  1.00  1.670          C  
ATOM   3986  O   ALA A 245     -44.517   0.180  24.479  1.00  1.680          O  
ATOM   3987  CB  ALA A 245     -44.071   2.076  27.085  1.00  2.470          C  
ATOM   3988  H   ALA A 245     -45.533   0.730  28.688  1.00  2.170          H  
ATOM   3989  HA  ALA A 245     -45.857   1.673  26.008  1.00  2.100          H  
ATOM   3990 1HB  ALA A 245     -43.567   2.546  26.238  1.00  2.970          H  
ATOM   3991 2HB  ALA A 245     -44.526   2.841  27.713  1.00  2.970          H  
ATOM   3992 3HB  ALA A 245     -43.389   1.500  27.657  1.00  2.970          H  
ATOM   3993  N   VAL A 246     -43.974  -1.023  26.288  1.00  1.650          N  
ATOM   3994  CA  VAL A 246     -43.363  -2.103  25.509  1.00  1.620          C  
ATOM   3995  C   VAL A 246     -44.338  -2.673  24.503  1.00  1.520          C  
ATOM   3996  O   VAL A 246     -43.994  -2.880  23.340  1.00  1.760          O  
ATOM   3997  CB  VAL A 246     -42.813  -3.216  26.412  1.00  2.280          C  
ATOM   3998  CG1 VAL A 246     -42.424  -4.467  25.611  1.00  2.280          C  
ATOM   3999  CG2 VAL A 246     -41.599  -2.678  27.075  1.00  2.280          C  
ATOM   4000  H   VAL A 246     -43.942  -1.037  27.313  1.00  1.980          H  
ATOM   4001  HA  VAL A 246     -42.507  -1.700  24.993  1.00  1.940          H  
ATOM   4002  HB  VAL A 246     -43.552  -3.495  27.141  1.00  2.740          H  
ATOM   4003 1HG1 VAL A 246     -42.020  -5.214  26.293  1.00  2.740          H  
ATOM   4004 2HG1 VAL A 246     -43.295  -4.886  25.109  1.00  2.740          H  
ATOM   4005 3HG1 VAL A 246     -41.687  -4.225  24.884  1.00  2.740          H  
ATOM   4006 1HG2 VAL A 246     -41.184  -3.435  27.736  1.00  2.740          H  
ATOM   4007 2HG2 VAL A 246     -40.861  -2.410  26.317  1.00  2.740          H  
ATOM   4008 3HG2 VAL A 246     -41.858  -1.804  27.637  1.00  2.740          H  
ATOM   4009  N   SER A 247     -45.582  -2.863  24.909  1.00  1.480          N  
ATOM   4010  CA  SER A 247     -46.591  -3.418  24.004  1.00  1.440          C  
ATOM   4011  C   SER A 247     -46.831  -2.551  22.749  1.00  1.420          C  
ATOM   4012  O   SER A 247     -47.454  -3.017  21.791  1.00  1.570          O  
ATOM   4013  CB  SER A 247     -47.938  -3.573  24.700  1.00  2.030          C  
ATOM   4014  OG  SER A 247     -48.583  -2.325  24.896  1.00  2.030          O  
ATOM   4015  H   SER A 247     -45.792  -2.702  25.903  1.00  1.780          H  
ATOM   4016  HA  SER A 247     -46.247  -4.399  23.680  1.00  1.730          H  
ATOM   4017 1HB  SER A 247     -48.574  -4.221  24.102  1.00  2.440          H  
ATOM   4018 2HB  SER A 247     -47.790  -4.057  25.665  1.00  2.440          H  
ATOM   4019  HG  SER A 247     -48.075  -1.832  25.570  1.00  2.440          H  
ATOM   4020  N   GLN A 248     -46.404  -1.277  22.771  1.00  1.440          N  
ATOM   4021  CA  GLN A 248     -46.615  -0.352  21.666  1.00  1.570          C  
ATOM   4022  C   GLN A 248     -45.416  -0.213  20.713  1.00  1.610          C  
ATOM   4023  O   GLN A 248     -45.458   0.599  19.782  1.00  1.800          O  
ATOM   4024  CB  GLN A 248     -47.025   1.008  22.229  1.00  2.150          C  
ATOM   4025  CG  GLN A 248     -48.301   0.936  23.053  1.00  2.150          C  
ATOM   4026  CD  GLN A 248     -49.480   0.436  22.248  1.00  2.150          C  
ATOM   4027  OE1 GLN A 248     -49.842   1.039  21.233  1.00  2.150          O  
ATOM   4028  NE2 GLN A 248     -50.072  -0.676  22.674  1.00  2.150          N  
ATOM   4029  H   GLN A 248     -45.852  -0.938  23.561  1.00  1.730          H  
ATOM   4030  HA  GLN A 248     -47.442  -0.733  21.070  1.00  1.880          H  
ATOM   4031 1HB  GLN A 248     -46.235   1.382  22.879  1.00  2.580          H  
ATOM   4032 2HB  GLN A 248     -47.166   1.726  21.421  1.00  2.580          H  
ATOM   4033 1HG  GLN A 248     -48.140   0.253  23.889  1.00  2.580          H  
ATOM   4034 2HG  GLN A 248     -48.536   1.932  23.426  1.00  2.580          H  
ATOM   4035 1HE2 GLN A 248     -50.848  -1.056  22.169  1.00  2.580          H  
ATOM   4036 2HE2 GLN A 248     -49.731  -1.159  23.503  1.00  2.580          H  
ATOM   4037  N   PHE A 249     -44.353  -0.983  20.940  1.00  1.560          N  
ATOM   4038  CA  PHE A 249     -43.178  -0.954  20.066  1.00  1.720          C  
ATOM   4039  C   PHE A 249     -43.403  -1.812  18.838  1.00  1.840          C  
ATOM   4040  O   PHE A 249     -44.276  -2.680  18.808  1.00  2.330          O  
ATOM   4041  CB  PHE A 249     -41.892  -1.380  20.777  1.00  2.340          C  
ATOM   4042  CG  PHE A 249     -41.296  -0.350  21.673  1.00  2.340          C  
ATOM   4043  CD1 PHE A 249     -41.835  -0.134  22.882  1.00  2.340          C  
ATOM   4044  CD2 PHE A 249     -40.153   0.362  21.314  1.00  2.340          C  
ATOM   4045  CE1 PHE A 249     -41.315   0.761  23.765  1.00  2.340          C  
ATOM   4046  CE2 PHE A 249     -39.604   1.270  22.189  1.00  2.340          C  
ATOM   4047  CZ  PHE A 249     -40.199   1.467  23.428  1.00  2.340          C  
ATOM   4048  H   PHE A 249     -44.369  -1.621  21.743  1.00  1.870          H  
ATOM   4049  HA  PHE A 249     -43.033   0.072  19.729  1.00  2.060          H  
ATOM   4050 1HB  PHE A 249     -42.102  -2.235  21.387  1.00  2.810          H  
ATOM   4051 2HB  PHE A 249     -41.144  -1.686  20.044  1.00  2.810          H  
ATOM   4052  HD1 PHE A 249     -42.715  -0.687  23.129  1.00  2.810          H  
ATOM   4053  HD2 PHE A 249     -39.690   0.191  20.340  1.00  2.810          H  
ATOM   4054  HE1 PHE A 249     -41.799   0.906  24.726  1.00  2.810          H  
ATOM   4055  HE2 PHE A 249     -38.712   1.824  21.910  1.00  2.810          H  
ATOM   4056  HZ  PHE A 249     -39.789   2.186  24.126  1.00  2.810          H  
ATOM   4057  N   THR A 250     -42.636  -1.521  17.799  1.00  2.060          N  
ATOM   4058  CA  THR A 250     -42.696  -2.217  16.530  1.00  2.490          C  
ATOM   4059  C   THR A 250     -41.974  -3.577  16.560  1.00  2.070          C  
ATOM   4060  O   THR A 250     -41.620  -4.099  17.629  1.00  2.390          O  
ATOM   4061  CB  THR A 250     -42.200  -1.311  15.384  1.00  3.310          C  
ATOM   4062  OG1 THR A 250     -40.823  -1.011  15.529  1.00  3.310          O  
ATOM   4063  CG2 THR A 250     -42.971   0.004  15.414  1.00  3.310          C  
ATOM   4064  H   THR A 250     -41.956  -0.779  17.877  1.00  2.470          H  
ATOM   4065  HA  THR A 250     -43.746  -2.423  16.320  1.00  2.990          H  
ATOM   4066  HB  THR A 250     -42.369  -1.785  14.424  1.00  3.980          H  
ATOM   4067  HG1 THR A 250     -40.539  -0.585  14.672  1.00  3.980          H  
ATOM   4068 1HG2 THR A 250     -42.621   0.640  14.600  1.00  3.980          H  
ATOM   4069 2HG2 THR A 250     -44.034  -0.197  15.290  1.00  3.980          H  
ATOM   4070 3HG2 THR A 250     -42.810   0.512  16.360  1.00  3.980          H  
ATOM   4071  N   LYS A 251     -41.787  -4.144  15.366  1.00  2.100          N  
ATOM   4072  CA  LYS A 251     -41.306  -5.502  15.083  1.00  1.970          C  
ATOM   4073  C   LYS A 251     -40.140  -6.073  15.895  1.00  1.740          C  
ATOM   4074  O   LYS A 251     -40.011  -7.300  15.946  1.00  1.650          O  
ATOM   4075  CB  LYS A 251     -40.908  -5.617  13.617  1.00  2.810          C  
ATOM   4076  CG  LYS A 251     -42.014  -5.597  12.602  1.00  2.810          C  
ATOM   4077  CD  LYS A 251     -41.391  -5.747  11.229  1.00  2.810          C  
ATOM   4078  CE  LYS A 251     -42.404  -5.796  10.111  1.00  2.810          C  
ATOM   4079  NZ  LYS A 251     -41.727  -5.931   8.784  1.00  2.810          N  
ATOM   4080  H   LYS A 251     -42.069  -3.592  14.571  1.00  2.520          H  
ATOM   4081  HA  LYS A 251     -42.152  -6.171  15.245  1.00  2.360          H  
ATOM   4082 1HB  LYS A 251     -40.219  -4.817  13.368  1.00  3.370          H  
ATOM   4083 2HB  LYS A 251     -40.377  -6.557  13.471  1.00  3.370          H  
ATOM   4084 1HG  LYS A 251     -42.708  -6.419  12.786  1.00  3.370          H  
ATOM   4085 2HG  LYS A 251     -42.552  -4.654  12.652  1.00  3.370          H  
ATOM   4086 1HD  LYS A 251     -40.716  -4.914  11.051  1.00  3.370          H  
ATOM   4087 2HD  LYS A 251     -40.795  -6.662  11.200  1.00  3.370          H  
ATOM   4088 1HE  LYS A 251     -43.067  -6.647  10.258  1.00  3.370          H  
ATOM   4089 2HE  LYS A 251     -42.993  -4.880  10.114  1.00  3.370          H  
ATOM   4090 1HZ  LYS A 251     -42.407  -5.962   8.046  1.00  3.370          H  
ATOM   4091 2HZ  LYS A 251     -41.089  -5.124   8.630  1.00  3.370          H  
ATOM   4092 3HZ  LYS A 251     -41.171  -6.771   8.763  1.00  3.370          H  
ATOM   4093  N   VAL A 252     -39.304  -5.260  16.555  1.00  2.010          N  
ATOM   4094  CA  VAL A 252     -38.186  -5.832  17.327  1.00  2.260          C  
ATOM   4095  C   VAL A 252     -38.702  -6.840  18.379  1.00  1.900          C  
ATOM   4096  O   VAL A 252     -37.968  -7.737  18.819  1.00  2.040          O  
ATOM   4097  CB  VAL A 252     -37.340  -4.722  18.021  1.00  3.060          C  
ATOM   4098  CG1 VAL A 252     -36.662  -3.820  16.959  1.00  3.060          C  
ATOM   4099  CG2 VAL A 252     -38.245  -3.850  18.970  1.00  3.060          C  
ATOM   4100  H   VAL A 252     -39.432  -4.262  16.485  1.00  2.410          H  
ATOM   4101  HA  VAL A 252     -37.532  -6.357  16.633  1.00  2.710          H  
ATOM   4102  HB  VAL A 252     -36.552  -5.195  18.607  1.00  3.680          H  
ATOM   4103 1HG1 VAL A 252     -36.054  -3.073  17.461  1.00  3.680          H  
ATOM   4104 2HG1 VAL A 252     -36.024  -4.424  16.319  1.00  3.680          H  
ATOM   4105 3HG1 VAL A 252     -37.420  -3.330  16.357  1.00  3.680          H  
ATOM   4106 1HG2 VAL A 252     -37.630  -3.091  19.454  1.00  3.680          H  
ATOM   4107 2HG2 VAL A 252     -39.034  -3.364  18.400  1.00  3.680          H  
ATOM   4108 3HG2 VAL A 252     -38.697  -4.472  19.738  1.00  3.680          H  
ATOM   4109  N   ILE A 253     -39.967  -6.685  18.778  1.00  1.680          N  
ATOM   4110  CA  ILE A 253     -40.629  -7.582  19.712  1.00  1.820          C  
ATOM   4111  C   ILE A 253     -40.725  -8.990  19.148  1.00  1.510          C  
ATOM   4112  O   ILE A 253     -40.554  -9.972  19.864  1.00  1.690          O  
ATOM   4113  CB  ILE A 253     -42.039  -7.093  20.069  1.00  2.490          C  
ATOM   4114  CG1 ILE A 253     -41.932  -5.810  20.863  1.00  2.490          C  
ATOM   4115  CG2 ILE A 253     -42.810  -8.199  20.854  1.00  2.490          C  
ATOM   4116  CD1 ILE A 253     -43.203  -5.066  21.019  1.00  2.490          C  
ATOM   4117  H   ILE A 253     -40.494  -5.898  18.368  1.00  2.020          H  
ATOM   4118  HA  ILE A 253     -40.027  -7.621  20.629  1.00  2.180          H  
ATOM   4119  HB  ILE A 253     -42.581  -6.856  19.148  1.00  2.990          H  
ATOM   4120 1HG1 ILE A 253     -41.583  -6.060  21.840  1.00  2.990          H  
ATOM   4121 2HG1 ILE A 253     -41.208  -5.148  20.385  1.00  2.990          H  
ATOM   4122 1HG2 ILE A 253     -43.806  -7.859  21.098  1.00  2.990          H  
ATOM   4123 2HG2 ILE A 253     -42.906  -9.106  20.258  1.00  2.990          H  
ATOM   4124 3HG2 ILE A 253     -42.272  -8.431  21.773  1.00  2.990          H  
ATOM   4125 1HD1 ILE A 253     -43.021  -4.194  21.594  1.00  2.990          H  
ATOM   4126 2HD1 ILE A 253     -43.574  -4.778  20.033  1.00  2.990          H  
ATOM   4127 3HD1 ILE A 253     -43.951  -5.658  21.524  1.00  2.990          H  
ATOM   4128  N   GLU A 254     -41.122  -9.082  17.879  1.00  1.370          N  
ATOM   4129  CA  GLU A 254     -41.309 -10.358  17.211  1.00  1.680          C  
ATOM   4130  C   GLU A 254     -39.972 -10.922  16.776  1.00  1.570          C  
ATOM   4131  O   GLU A 254     -39.742 -12.132  16.802  1.00  1.830          O  
ATOM   4132  CB  GLU A 254     -42.239 -10.194  16.008  1.00  2.230          C  
ATOM   4133  CG  GLU A 254     -43.692  -9.845  16.369  1.00  2.230          C  
ATOM   4134  CD  GLU A 254     -44.385 -10.959  17.132  1.00  2.230          C  
ATOM   4135  OE1 GLU A 254     -44.251 -12.084  16.736  1.00  2.230          O  
ATOM   4136  OE2 GLU A 254     -45.059 -10.690  18.104  1.00  2.230          O  
ATOM   4137  H   GLU A 254     -41.198  -8.234  17.331  1.00  1.640          H  
ATOM   4138  HA  GLU A 254     -41.764 -11.053  17.913  1.00  2.020          H  
ATOM   4139 1HB  GLU A 254     -41.854  -9.400  15.363  1.00  2.670          H  
ATOM   4140 2HB  GLU A 254     -42.246 -11.114  15.426  1.00  2.670          H  
ATOM   4141 1HG  GLU A 254     -43.697  -8.941  16.980  1.00  2.670          H  
ATOM   4142 2HG  GLU A 254     -44.243  -9.639  15.453  1.00  2.670          H  
ATOM   4143  N   LEU A 255     -39.045 -10.046  16.420  1.00  1.470          N  
ATOM   4144  CA  LEU A 255     -37.763 -10.520  15.953  1.00  1.720          C  
ATOM   4145  C   LEU A 255     -37.100 -11.398  16.987  1.00  1.440          C  
ATOM   4146  O   LEU A 255     -36.632 -12.485  16.647  1.00  1.500          O  
ATOM   4147  CB  LEU A 255     -36.832  -9.366  15.607  1.00  2.310          C  
ATOM   4148  CG  LEU A 255     -35.394  -9.755  15.154  1.00  2.310          C  
ATOM   4149  CD1 LEU A 255     -35.420 -10.595  13.872  1.00  2.310          C  
ATOM   4150  CD2 LEU A 255     -34.624  -8.514  14.938  1.00  2.310          C  
ATOM   4151  H   LEU A 255     -39.271  -9.049  16.420  1.00  1.760          H  
ATOM   4152  HA  LEU A 255     -37.934 -11.111  15.060  1.00  2.060          H  
ATOM   4153 1HB  LEU A 255     -37.291  -8.791  14.813  1.00  2.770          H  
ATOM   4154 2HB  LEU A 255     -36.741  -8.729  16.487  1.00  2.770          H  
ATOM   4155  HG  LEU A 255     -34.910 -10.342  15.936  1.00  2.770          H  
ATOM   4156 1HD1 LEU A 255     -34.402 -10.842  13.584  1.00  2.770          H  
ATOM   4157 2HD1 LEU A 255     -35.967 -11.519  14.033  1.00  2.770          H  
ATOM   4158 3HD1 LEU A 255     -35.892 -10.026  13.069  1.00  2.770          H  
ATOM   4159 1HD2 LEU A 255     -33.615  -8.787  14.640  1.00  2.770          H  
ATOM   4160 2HD2 LEU A 255     -35.080  -7.929  14.166  1.00  2.770          H  
ATOM   4161 3HD2 LEU A 255     -34.597  -7.938  15.858  1.00  2.770          H  
ATOM   4162  N   LYS A 256     -37.094 -10.992  18.259  1.00  1.320          N  
ATOM   4163  CA  LYS A 256     -36.427 -11.850  19.234  1.00  1.320          C  
ATOM   4164  C   LYS A 256     -37.056 -13.254  19.329  1.00  1.450          C  
ATOM   4165  O   LYS A 256     -36.408 -14.172  19.826  1.00  1.500          O  
ATOM   4166  CB  LYS A 256     -36.365 -11.239  20.643  1.00  1.850          C  
ATOM   4167  CG  LYS A 256     -37.682 -11.119  21.400  1.00  1.850          C  
ATOM   4168  CD  LYS A 256     -37.458 -10.553  22.819  1.00  1.850          C  
ATOM   4169  CE  LYS A 256     -38.772 -10.499  23.613  1.00  1.850          C  
ATOM   4170  NZ  LYS A 256     -38.574  -9.996  25.029  1.00  1.850          N  
ATOM   4171  H   LYS A 256     -37.491 -10.076  18.514  1.00  1.580          H  
ATOM   4172  HA  LYS A 256     -35.397 -11.972  18.903  1.00  1.580          H  
ATOM   4173 1HB  LYS A 256     -35.703 -11.845  21.256  1.00  2.220          H  
ATOM   4174 2HB  LYS A 256     -35.932 -10.239  20.582  1.00  2.220          H  
ATOM   4175 1HG  LYS A 256     -38.345 -10.453  20.854  1.00  2.220          H  
ATOM   4176 2HG  LYS A 256     -38.161 -12.095  21.482  1.00  2.220          H  
ATOM   4177 1HD  LYS A 256     -36.743 -11.187  23.351  1.00  2.220          H  
ATOM   4178 2HD  LYS A 256     -37.043  -9.546  22.746  1.00  2.220          H  
ATOM   4179 1HE  LYS A 256     -39.468  -9.835  23.093  1.00  2.220          H  
ATOM   4180 2HE  LYS A 256     -39.202 -11.500  23.650  1.00  2.220          H  
ATOM   4181 1HZ  LYS A 256     -39.466  -9.980  25.511  1.00  2.220          H  
ATOM   4182 2HZ  LYS A 256     -37.940 -10.616  25.529  1.00  2.220          H  
ATOM   4183 3HZ  LYS A 256     -38.191  -9.062  25.015  1.00  2.220          H  
ATOM   4184  N   LYS A 257     -38.325 -13.419  18.916  1.00  1.600          N  
ATOM   4185  CA  LYS A 257     -39.005 -14.708  18.995  1.00  1.810          C  
ATOM   4186  C   LYS A 257     -38.430 -15.605  17.909  1.00  1.820          C  
ATOM   4187  O   LYS A 257     -38.189 -16.797  18.121  1.00  1.950          O  
ATOM   4188  CB  LYS A 257     -40.517 -14.542  18.803  1.00  2.450          C  
ATOM   4189  CG  LYS A 257     -41.229 -13.801  19.943  1.00  2.450          C  
ATOM   4190  CD  LYS A 257     -42.723 -13.609  19.639  1.00  2.450          C  
ATOM   4191  CE  LYS A 257     -43.439 -12.807  20.734  1.00  2.450          C  
ATOM   4192  NZ  LYS A 257     -44.890 -12.528  20.385  1.00  2.450          N  
ATOM   4193  H   LYS A 257     -38.805 -12.648  18.456  1.00  1.920          H  
ATOM   4194  HA  LYS A 257     -38.807 -15.162  19.968  1.00  2.170          H  
ATOM   4195 1HB  LYS A 257     -40.730 -14.030  17.872  1.00  2.940          H  
ATOM   4196 2HB  LYS A 257     -40.968 -15.532  18.731  1.00  2.940          H  
ATOM   4197 1HG  LYS A 257     -41.111 -14.360  20.871  1.00  2.940          H  
ATOM   4198 2HG  LYS A 257     -40.764 -12.818  20.066  1.00  2.940          H  
ATOM   4199 1HD  LYS A 257     -42.833 -13.079  18.692  1.00  2.940          H  
ATOM   4200 2HD  LYS A 257     -43.204 -14.579  19.542  1.00  2.940          H  
ATOM   4201 1HE  LYS A 257     -43.402 -13.371  21.663  1.00  2.940          H  
ATOM   4202 2HE  LYS A 257     -42.921 -11.854  20.875  1.00  2.940          H  
ATOM   4203 1HZ  LYS A 257     -45.319 -12.003  21.128  1.00  2.940          H  
ATOM   4204 2HZ  LYS A 257     -44.944 -11.962  19.505  1.00  2.940          H  
ATOM   4205 3HZ  LYS A 257     -45.387 -13.393  20.254  1.00  2.940          H  
ATOM   4206  N   HIS A 258     -38.168 -15.003  16.745  1.00  1.730          N  
ATOM   4207  CA  HIS A 258     -37.620 -15.728  15.603  1.00  1.830          C  
ATOM   4208  C   HIS A 258     -36.189 -16.147  15.921  1.00  1.740          C  
ATOM   4209  O   HIS A 258     -35.742 -17.238  15.543  1.00  1.900          O  
ATOM   4210  CB  HIS A 258     -37.654 -14.856  14.344  1.00  2.520          C  
ATOM   4211  CG  HIS A 258     -39.040 -14.630  13.803  1.00  2.520          C  
ATOM   4212  ND1 HIS A 258     -39.789 -15.641  13.234  1.00  2.520          N  
ATOM   4213  CD2 HIS A 258     -39.813 -13.515  13.748  1.00  2.520          C  
ATOM   4214  CE1 HIS A 258     -40.957 -15.156  12.849  1.00  2.520          C  
ATOM   4215  NE2 HIS A 258     -40.997 -13.871  13.148  1.00  2.520          N  
ATOM   4216  H   HIS A 258     -38.410 -14.009  16.651  1.00  2.080          H  
ATOM   4217  HA  HIS A 258     -38.206 -16.626  15.417  1.00  2.200          H  
ATOM   4218 1HB  HIS A 258     -37.215 -13.883  14.565  1.00  3.030          H  
ATOM   4219 2HB  HIS A 258     -37.051 -15.317  13.565  1.00  3.030          H  
ATOM   4220  HD2 HIS A 258     -39.551 -12.524  14.108  1.00  3.030          H  
ATOM   4221  HE1 HIS A 258     -41.754 -15.722  12.367  1.00  3.030          H  
ATOM   4222  HE2 HIS A 258     -41.773 -13.246  12.970  1.00  3.030          H  
ATOM   4223  N   VAL A 259     -35.487 -15.276  16.642  1.00  1.570          N  
ATOM   4224  CA  VAL A 259     -34.117 -15.528  17.053  1.00  1.570          C  
ATOM   4225  C   VAL A 259     -34.096 -16.733  18.025  1.00  1.620          C  
ATOM   4226  O   VAL A 259     -33.310 -17.675  17.831  1.00  1.660          O  
ATOM   4227  CB  VAL A 259     -33.549 -14.231  17.692  1.00  2.200          C  
ATOM   4228  CG1 VAL A 259     -32.235 -14.437  18.310  1.00  2.200          C  
ATOM   4229  CG2 VAL A 259     -33.410 -13.140  16.608  1.00  2.200          C  
ATOM   4230  H   VAL A 259     -35.939 -14.387  16.873  1.00  1.880          H  
ATOM   4231  HA  VAL A 259     -33.524 -15.769  16.175  1.00  1.880          H  
ATOM   4232  HB  VAL A 259     -34.224 -13.917  18.471  1.00  2.640          H  
ATOM   4233 1HG1 VAL A 259     -31.916 -13.499  18.751  1.00  2.640          H  
ATOM   4234 2HG1 VAL A 259     -32.303 -15.197  19.069  1.00  2.640          H  
ATOM   4235 3HG1 VAL A 259     -31.527 -14.731  17.567  1.00  2.640          H  
ATOM   4236 1HG2 VAL A 259     -33.032 -12.219  17.055  1.00  2.640          H  
ATOM   4237 2HG2 VAL A 259     -32.719 -13.482  15.843  1.00  2.640          H  
ATOM   4238 3HG2 VAL A 259     -34.362 -12.947  16.149  1.00  2.640          H  
ATOM   4239  N   GLU A 260     -35.001 -16.749  19.021  1.00  1.680          N  
ATOM   4240  CA  GLU A 260     -35.076 -17.870  19.959  1.00  1.850          C  
ATOM   4241  C   GLU A 260     -35.381 -19.196  19.258  1.00  1.970          C  
ATOM   4242  O   GLU A 260     -34.817 -20.230  19.621  1.00  2.150          O  
ATOM   4243  CB  GLU A 260     -36.192 -17.652  20.996  1.00  2.520          C  
ATOM   4244  CG  GLU A 260     -35.949 -16.595  22.042  1.00  2.520          C  
ATOM   4245  CD  GLU A 260     -37.161 -16.350  22.925  1.00  2.520          C  
ATOM   4246  OE1 GLU A 260     -38.156 -17.003  22.707  1.00  2.520          O  
ATOM   4247  OE2 GLU A 260     -37.109 -15.502  23.791  1.00  2.520          O  
ATOM   4248  H   GLU A 260     -35.615 -15.940  19.165  1.00  2.020          H  
ATOM   4249  HA  GLU A 260     -34.117 -17.956  20.469  1.00  2.220          H  
ATOM   4250 1HB  GLU A 260     -37.110 -17.384  20.476  1.00  3.030          H  
ATOM   4251 2HB  GLU A 260     -36.377 -18.588  21.518  1.00  3.030          H  
ATOM   4252 1HG  GLU A 260     -35.170 -16.976  22.662  1.00  3.030          H  
ATOM   4253 2HG  GLU A 260     -35.606 -15.672  21.591  1.00  3.030          H  
ATOM   4254  N   LYS A 261     -36.275 -19.170  18.260  1.00  2.040          N  
ATOM   4255  CA  LYS A 261     -36.641 -20.375  17.518  1.00  2.220          C  
ATOM   4256  C   LYS A 261     -35.527 -20.907  16.610  1.00  2.130          C  
ATOM   4257  O   LYS A 261     -35.320 -22.120  16.526  1.00  2.300          O  
ATOM   4258  CB  LYS A 261     -37.900 -20.120  16.687  1.00  3.040          C  
ATOM   4259  CG  LYS A 261     -39.186 -19.973  17.503  1.00  3.040          C  
ATOM   4260  CD  LYS A 261     -40.386 -19.675  16.600  1.00  3.040          C  
ATOM   4261  CE  LYS A 261     -41.670 -19.503  17.404  1.00  3.040          C  
ATOM   4262  NZ  LYS A 261     -42.836 -19.180  16.526  1.00  3.040          N  
ATOM   4263  H   LYS A 261     -36.752 -18.285  18.056  1.00  2.450          H  
ATOM   4264  HA  LYS A 261     -36.866 -21.155  18.245  1.00  2.660          H  
ATOM   4265 1HB  LYS A 261     -37.766 -19.199  16.115  1.00  3.640          H  
ATOM   4266 2HB  LYS A 261     -38.036 -20.932  15.974  1.00  3.640          H  
ATOM   4267 1HG  LYS A 261     -39.371 -20.897  18.051  1.00  3.640          H  
ATOM   4268 2HG  LYS A 261     -39.066 -19.167  18.224  1.00  3.640          H  
ATOM   4269 1HD  LYS A 261     -40.193 -18.753  16.044  1.00  3.640          H  
ATOM   4270 2HD  LYS A 261     -40.519 -20.488  15.888  1.00  3.640          H  
ATOM   4271 1HE  LYS A 261     -41.878 -20.424  17.944  1.00  3.640          H  
ATOM   4272 2HE  LYS A 261     -41.533 -18.693  18.122  1.00  3.640          H  
ATOM   4273 1HZ  LYS A 261     -43.667 -19.072  17.091  1.00  3.640          H  
ATOM   4274 2HZ  LYS A 261     -42.654 -18.319  16.028  1.00  3.640          H  
ATOM   4275 3HZ  LYS A 261     -42.979 -19.928  15.861  1.00  3.640          H  
ATOM   4276  N   SER A 262     -34.810 -20.007  15.928  1.00  1.910          N  
ATOM   4277  CA  SER A 262     -33.750 -20.392  14.994  1.00  1.870          C  
ATOM   4278  C   SER A 262     -32.581 -21.192  15.540  1.00  1.750          C  
ATOM   4279  O   SER A 262     -32.148 -22.171  14.927  1.00  1.770          O  
ATOM   4280  CB  SER A 262     -33.111 -19.162  14.383  1.00  2.630          C  
ATOM   4281  OG  SER A 262     -32.016 -19.563  13.581  1.00  2.630          O  
ATOM   4282  H   SER A 262     -35.057 -19.015  16.000  1.00  2.290          H  
ATOM   4283  HA  SER A 262     -34.215 -20.979  14.203  1.00  2.240          H  
ATOM   4284 1HB  SER A 262     -33.840 -18.622  13.780  1.00  3.160          H  
ATOM   4285 2HB  SER A 262     -32.773 -18.488  15.170  1.00  3.160          H  
ATOM   4286  HG  SER A 262     -31.530 -18.760  13.291  1.00  3.160          H  
ATOM   4287  N   ASN A 263     -32.009 -20.724  16.647  1.00  1.730          N  
ATOM   4288  CA  ASN A 263     -30.773 -21.277  17.244  1.00  1.760          C  
ATOM   4289  C   ASN A 263     -29.509 -21.058  16.368  1.00  1.630          C  
ATOM   4290  O   ASN A 263     -28.409 -21.498  16.723  1.00  1.700          O  
ATOM   4291  CB  ASN A 263     -30.907 -22.763  17.547  1.00  2.450          C  
ATOM   4292  CG  ASN A 263     -31.937 -23.049  18.570  1.00  2.450          C  
ATOM   4293  OD1 ASN A 263     -31.966 -22.424  19.633  1.00  2.450          O  
ATOM   4294  ND2 ASN A 263     -32.798 -23.985  18.278  1.00  2.450          N  
ATOM   4295  H   ASN A 263     -32.476 -19.927  17.103  1.00  2.080          H  
ATOM   4296  HA  ASN A 263     -30.614 -20.773  18.192  1.00  2.110          H  
ATOM   4297 1HB  ASN A 263     -31.121 -23.339  16.662  1.00  2.940          H  
ATOM   4298 2HB  ASN A 263     -29.951 -23.122  17.915  1.00  2.940          H  
ATOM   4299 1HD2 ASN A 263     -33.523 -24.217  18.924  1.00  2.940          H  
ATOM   4300 2HD2 ASN A 263     -32.744 -24.456  17.397  1.00  2.940          H  
ATOM   4301  N   SER A 264     -29.649 -20.309  15.271  1.00  1.520          N  
ATOM   4302  CA  SER A 264     -28.546 -19.939  14.390  1.00  1.440          C  
ATOM   4303  C   SER A 264     -28.788 -18.536  13.859  1.00  1.380          C  
ATOM   4304  O   SER A 264     -29.851 -18.227  13.290  1.00  1.400          O  
ATOM   4305  CB  SER A 264     -28.409 -20.914  13.250  1.00  2.050          C  
ATOM   4306  OG  SER A 264     -27.382 -20.513  12.380  1.00  2.050          O  
ATOM   4307  H   SER A 264     -30.578 -19.993  15.004  1.00  1.820          H  
ATOM   4308  HA  SER A 264     -27.618 -19.932  14.964  1.00  1.730          H  
ATOM   4309 1HB  SER A 264     -28.189 -21.904  13.650  1.00  2.460          H  
ATOM   4310 2HB  SER A 264     -29.353 -20.978  12.709  1.00  2.460          H  
ATOM   4311  HG  SER A 264     -27.287 -21.222  11.740  1.00  2.460          H  
ATOM   4312  N   MET A 265     -27.863 -17.638  14.186  1.00  1.360          N  
ATOM   4313  CA  MET A 265     -28.008 -16.236  13.839  1.00  1.350          C  
ATOM   4314  C   MET A 265     -27.107 -15.753  12.691  1.00  1.220          C  
ATOM   4315  O   MET A 265     -26.039 -15.212  12.981  1.00  1.380          O  
ATOM   4316  CB  MET A 265     -27.741 -15.403  15.089  1.00  1.890          C  
ATOM   4317  CG  MET A 265     -28.119 -13.975  14.991  1.00  1.890          C  
ATOM   4318  SD  MET A 265     -29.863 -13.727  14.873  1.00  1.890          S  
ATOM   4319  CE  MET A 265     -29.948 -13.318  13.126  1.00  1.890          C  
ATOM   4320  H   MET A 265     -27.005 -17.961  14.649  1.00  1.630          H  
ATOM   4321  HA  MET A 265     -29.043 -16.084  13.569  1.00  1.620          H  
ATOM   4322 1HB  MET A 265     -28.273 -15.807  15.903  1.00  2.270          H  
ATOM   4323 2HB  MET A 265     -26.696 -15.457  15.341  1.00  2.270          H  
ATOM   4324 1HG  MET A 265     -27.733 -13.414  15.842  1.00  2.270          H  
ATOM   4325 2HG  MET A 265     -27.693 -13.589  14.106  1.00  2.270          H  
ATOM   4326 1HE  MET A 265     -30.979 -13.100  12.850  1.00  2.270          H  
ATOM   4327 2HE  MET A 265     -29.325 -12.458  12.928  1.00  2.270          H  
ATOM   4328 3HE  MET A 265     -29.590 -14.126  12.523  1.00  2.270          H  
ATOM   4329  N   PRO A 266     -27.447 -15.937  11.399  1.00  1.040          N  
ATOM   4330  CA  PRO A 266     -26.625 -15.483  10.291  1.00  0.930          C  
ATOM   4331  C   PRO A 266     -26.664 -13.970  10.180  1.00  0.840          C  
ATOM   4332  O   PRO A 266     -27.727 -13.363  10.340  1.00  0.910          O  
ATOM   4333  CB  PRO A 266     -27.290 -16.140   9.082  1.00  1.400          C  
ATOM   4334  CG  PRO A 266     -28.739 -16.333   9.504  1.00  1.400          C  
ATOM   4335  CD  PRO A 266     -28.678 -16.632  10.996  1.00  1.400          C  
ATOM   4336  HA  PRO A 266     -25.590 -15.835  10.424  1.00  1.120          H  
ATOM   4337 1HB  PRO A 266     -27.183 -15.477   8.205  1.00  1.670          H  
ATOM   4338 2HB  PRO A 266     -26.775 -17.080   8.836  1.00  1.670          H  
ATOM   4339 1HG  PRO A 266     -29.317 -15.419   9.286  1.00  1.670          H  
ATOM   4340 2HG  PRO A 266     -29.202 -17.147   8.924  1.00  1.670          H  
ATOM   4341 1HD  PRO A 266     -29.568 -16.226  11.477  1.00  1.670          H  
ATOM   4342 2HD  PRO A 266     -28.576 -17.713  11.157  1.00  1.670          H  
ATOM   4343  N   MET A 267     -25.543 -13.383   9.808  1.00  0.820          N  
ATOM   4344  CA  MET A 267     -25.438 -11.955   9.593  1.00  0.800          C  
ATOM   4345  C   MET A 267     -25.595 -11.558   8.132  1.00  0.770          C  
ATOM   4346  O   MET A 267     -25.273 -12.348   7.244  1.00  0.740          O  
ATOM   4347  CB  MET A 267     -24.092 -11.454  10.057  1.00  1.130          C  
ATOM   4348  CG  MET A 267     -23.805 -11.623  11.502  1.00  1.130          C  
ATOM   4349  SD  MET A 267     -24.856 -10.656  12.560  1.00  1.130          S  
ATOM   4350  CE  MET A 267     -25.880 -11.929  13.209  1.00  1.130          C  
ATOM   4351  H   MET A 267     -24.695 -13.948   9.718  1.00  0.980          H  
ATOM   4352  HA  MET A 267     -26.206 -11.506  10.199  1.00  0.960          H  
ATOM   4353 1HB  MET A 267     -23.347 -12.004   9.514  1.00  1.350          H  
ATOM   4354 2HB  MET A 267     -23.955 -10.407   9.811  1.00  1.350          H  
ATOM   4355 1HG  MET A 267     -23.912 -12.678  11.771  1.00  1.350          H  
ATOM   4356 2HG  MET A 267     -22.801 -11.337  11.679  1.00  1.350          H  
ATOM   4357 1HE  MET A 267     -26.578 -11.523  13.899  1.00  1.350          H  
ATOM   4358 2HE  MET A 267     -26.416 -12.415  12.418  1.00  1.350          H  
ATOM   4359 3HE  MET A 267     -25.258 -12.665  13.725  1.00  1.350          H  
ATOM   4360  N   PRO A 268     -26.004 -10.304   7.857  1.00  0.850          N  
ATOM   4361  CA  PRO A 268     -26.048  -9.651   6.553  1.00  0.930          C  
ATOM   4362  C   PRO A 268     -24.710  -9.609   5.797  1.00  0.920          C  
ATOM   4363  O   PRO A 268     -24.708  -9.412   4.583  1.00  1.020          O  
ATOM   4364  CB  PRO A 268     -26.487  -8.222   6.911  1.00  1.400          C  
ATOM   4365  CG  PRO A 268     -27.271  -8.357   8.184  1.00  1.400          C  
ATOM   4366  CD  PRO A 268     -26.632  -9.494   8.937  1.00  1.400          C  
ATOM   4367  HA  PRO A 268     -26.814 -10.148   5.936  1.00  1.120          H  
ATOM   4368 1HB  PRO A 268     -25.601  -7.583   7.022  1.00  1.670          H  
ATOM   4369 2HB  PRO A 268     -27.080  -7.796   6.088  1.00  1.670          H  
ATOM   4370 1HG  PRO A 268     -27.241  -7.408   8.746  1.00  1.670          H  
ATOM   4371 2HG  PRO A 268     -28.330  -8.547   7.949  1.00  1.670          H  
ATOM   4372 1HD  PRO A 268     -25.903  -9.151   9.654  1.00  1.670          H  
ATOM   4373 2HD  PRO A 268     -27.466 -10.039   9.406  1.00  1.670          H  
ATOM   4374  N   TYR A 269     -23.571  -9.770   6.492  1.00  0.850          N  
ATOM   4375  CA  TYR A 269     -22.291  -9.703   5.794  1.00  0.900          C  
ATOM   4376  C   TYR A 269     -21.360 -10.898   6.017  1.00  0.890          C  
ATOM   4377  O   TYR A 269     -20.254 -10.725   6.520  1.00  0.970          O  
ATOM   4378  CB  TYR A 269     -21.531  -8.464   6.238  1.00  1.240          C  
ATOM   4379  CG  TYR A 269     -22.285  -7.187   6.094  1.00  1.240          C  
ATOM   4380  CD1 TYR A 269     -22.779  -6.554   7.226  1.00  1.240          C  
ATOM   4381  CD2 TYR A 269     -22.499  -6.641   4.847  1.00  1.240          C  
ATOM   4382  CE1 TYR A 269     -23.469  -5.385   7.093  1.00  1.240          C  
ATOM   4383  CE2 TYR A 269     -23.205  -5.468   4.731  1.00  1.240          C  
ATOM   4384  CZ  TYR A 269     -23.686  -4.848   5.855  1.00  1.240          C  
ATOM   4385  OH  TYR A 269     -24.392  -3.688   5.747  1.00  1.240          O  
ATOM   4386  H   TYR A 269     -23.584  -9.935   7.483  1.00  1.020          H  
ATOM   4387  HA  TYR A 269     -22.484  -9.643   4.723  1.00  1.080          H  
ATOM   4388 1HB  TYR A 269     -21.235  -8.570   7.284  1.00  1.490          H  
ATOM   4389 2HB  TYR A 269     -20.625  -8.384   5.651  1.00  1.490          H  
ATOM   4390  HD1 TYR A 269     -22.610  -6.981   8.215  1.00  1.490          H  
ATOM   4391  HD2 TYR A 269     -22.115  -7.140   3.959  1.00  1.490          H  
ATOM   4392  HE1 TYR A 269     -23.846  -4.878   7.950  1.00  1.490          H  
ATOM   4393  HE2 TYR A 269     -23.384  -5.032   3.748  1.00  1.490          H  
ATOM   4394  HH  TYR A 269     -24.659  -3.391   6.620  1.00  1.490          H  
ATOM   4395  N   SER A 270     -21.780 -12.090   5.581  1.00  0.860          N  
ATOM   4396  CA  SER A 270     -20.977 -13.327   5.634  1.00  0.930          C  
ATOM   4397  C   SER A 270     -20.340 -13.683   6.994  1.00  0.910          C  
ATOM   4398  O   SER A 270     -19.175 -14.077   7.069  1.00  1.060          O  
ATOM   4399  CB  SER A 270     -19.894 -13.234   4.585  1.00  1.270          C  
ATOM   4400  OG  SER A 270     -20.440 -13.094   3.301  1.00  1.270          O  
ATOM   4401  H   SER A 270     -22.703 -12.157   5.169  1.00  1.030          H  
ATOM   4402  HA  SER A 270     -21.636 -14.150   5.359  1.00  1.120          H  
ATOM   4403 1HB  SER A 270     -19.275 -12.379   4.800  1.00  1.530          H  
ATOM   4404 2HB  SER A 270     -19.263 -14.120   4.624  1.00  1.530          H  
ATOM   4405  HG  SER A 270     -19.684 -13.002   2.708  1.00  1.530          H  
ATOM   4406  N   ILE A 271     -21.114 -13.535   8.061  1.00  0.830          N  
ATOM   4407  CA  ILE A 271     -20.715 -13.841   9.442  1.00  0.870          C  
ATOM   4408  C   ILE A 271     -21.750 -14.753  10.134  1.00  0.870          C  
ATOM   4409  O   ILE A 271     -22.956 -14.601   9.928  1.00  0.890          O  
ATOM   4410  CB  ILE A 271     -20.438 -12.542  10.252  1.00  1.200          C  
ATOM   4411  CG1 ILE A 271     -19.225 -11.775   9.653  1.00  1.200          C  
ATOM   4412  CG2 ILE A 271     -20.233 -12.859  11.722  1.00  1.200          C  
ATOM   4413  CD1 ILE A 271     -19.037 -10.363  10.197  1.00  1.200          C  
ATOM   4414  H   ILE A 271     -22.048 -13.203   7.883  1.00  1.000          H  
ATOM   4415  HA  ILE A 271     -19.776 -14.390   9.404  1.00  1.040          H  
ATOM   4416  HB  ILE A 271     -21.255 -11.887  10.143  1.00  1.440          H  
ATOM   4417 1HG1 ILE A 271     -18.317 -12.347   9.841  1.00  1.440          H  
ATOM   4418 2HG1 ILE A 271     -19.353 -11.688   8.590  1.00  1.440          H  
ATOM   4419 1HG2 ILE A 271     -20.056 -11.956  12.268  1.00  1.440          H  
ATOM   4420 2HG2 ILE A 271     -21.111 -13.342  12.145  1.00  1.440          H  
ATOM   4421 3HG2 ILE A 271     -19.370 -13.515  11.833  1.00  1.440          H  
ATOM   4422 1HD1 ILE A 271     -18.178  -9.913   9.709  1.00  1.440          H  
ATOM   4423 2HD1 ILE A 271     -19.928  -9.769   9.981  1.00  1.440          H  
ATOM   4424 3HD1 ILE A 271     -18.864 -10.377  11.266  1.00  1.440          H  
ATOM   4425  N   GLU A 272     -21.282 -15.730  10.927  1.00  0.960          N  
ATOM   4426  CA  GLU A 272     -22.197 -16.632  11.646  1.00  1.050          C  
ATOM   4427  C   GLU A 272     -22.011 -16.686  13.172  1.00  1.070          C  
ATOM   4428  O   GLU A 272     -20.950 -16.348  13.722  1.00  1.230          O  
ATOM   4429  CB  GLU A 272     -22.150 -18.049  11.075  1.00  1.430          C  
ATOM   4430  CG  GLU A 272     -22.688 -18.160   9.658  1.00  1.430          C  
ATOM   4431  CD  GLU A 272     -22.752 -19.573   9.156  1.00  1.430          C  
ATOM   4432  OE1 GLU A 272     -22.266 -20.457   9.826  1.00  1.430          O  
ATOM   4433  OE2 GLU A 272     -23.276 -19.774   8.085  1.00  1.430          O  
ATOM   4434  H   GLU A 272     -20.283 -15.832  11.051  1.00  1.150          H  
ATOM   4435  HA  GLU A 272     -23.211 -16.269  11.479  1.00  1.260          H  
ATOM   4436 1HB  GLU A 272     -21.122 -18.408  11.074  1.00  1.720          H  
ATOM   4437 2HB  GLU A 272     -22.732 -18.719  11.708  1.00  1.720          H  
ATOM   4438 1HG  GLU A 272     -23.687 -17.726   9.627  1.00  1.720          H  
ATOM   4439 2HG  GLU A 272     -22.051 -17.575   8.993  1.00  1.720          H  
ATOM   4440  N   HIS A 273     -23.076 -17.150  13.838  1.00  1.110          N  
ATOM   4441  CA  HIS A 273     -23.132 -17.332  15.286  1.00  1.240          C  
ATOM   4442  C   HIS A 273     -24.085 -18.466  15.714  1.00  1.450          C  
ATOM   4443  O   HIS A 273     -25.259 -18.521  15.320  1.00  1.640          O  
ATOM   4444  CB  HIS A 273     -23.547 -16.005  15.940  1.00  1.680          C  
ATOM   4445  CG  HIS A 273     -23.665 -16.049  17.421  1.00  1.680          C  
ATOM   4446  ND1 HIS A 273     -22.581 -16.206  18.247  1.00  1.680          N  
ATOM   4447  CD2 HIS A 273     -24.744 -15.931  18.227  1.00  1.680          C  
ATOM   4448  CE1 HIS A 273     -22.991 -16.205  19.503  1.00  1.680          C  
ATOM   4449  NE2 HIS A 273     -24.298 -16.032  19.516  1.00  1.680          N  
ATOM   4450  H   HIS A 273     -23.888 -17.411  13.294  1.00  1.330          H  
ATOM   4451  HA  HIS A 273     -22.139 -17.588  15.653  1.00  1.490          H  
ATOM   4452 1HB  HIS A 273     -22.809 -15.238  15.690  1.00  2.020          H  
ATOM   4453 2HB  HIS A 273     -24.489 -15.680  15.527  1.00  2.020          H  
ATOM   4454  HD1 HIS A 273     -21.636 -16.040  17.969  1.00  2.020          H  
ATOM   4455  HD2 HIS A 273     -25.806 -15.782  18.020  1.00  2.020          H  
ATOM   4456  HE1 HIS A 273     -22.280 -16.322  20.319  1.00  2.020          H  
ATOM   4457  N   ASP A 274     -23.544 -19.375  16.536  1.00  1.670          N  
ATOM   4458  CA  ASP A 274     -24.251 -20.522  17.123  1.00  1.930          C  
ATOM   4459  C   ASP A 274     -24.858 -20.145  18.464  1.00  1.700          C  
ATOM   4460  O   ASP A 274     -24.132 -19.792  19.397  1.00  1.690          O  
ATOM   4461  CB  ASP A 274     -23.335 -21.746  17.293  1.00  2.600          C  
ATOM   4462  CG  ASP A 274     -24.097 -23.001  17.868  1.00  2.600          C  
ATOM   4463  OD1 ASP A 274     -25.187 -22.828  18.409  1.00  2.600          O  
ATOM   4464  OD2 ASP A 274     -23.591 -24.097  17.762  1.00  2.600          O  
ATOM   4465  H   ASP A 274     -22.575 -19.249  16.791  1.00  2.000          H  
ATOM   4466  HA  ASP A 274     -25.068 -20.805  16.456  1.00  2.320          H  
ATOM   4467 1HB  ASP A 274     -22.899 -22.011  16.329  1.00  3.120          H  
ATOM   4468 2HB  ASP A 274     -22.516 -21.495  17.968  1.00  3.120          H  
ATOM   4469  N   MET A 275     -26.183 -20.102  18.528  1.00  1.640          N  
ATOM   4470  CA  MET A 275     -26.867 -19.678  19.729  1.00  1.480          C  
ATOM   4471  C   MET A 275     -27.820 -20.735  20.251  1.00  1.750          C  
ATOM   4472  O   MET A 275     -28.859 -20.401  20.822  1.00  1.810          O  
ATOM   4473  CB  MET A 275     -27.585 -18.364  19.509  1.00  2.140          C  
ATOM   4474  CG  MET A 275     -28.638 -18.411  18.487  1.00  2.140          C  
ATOM   4475  SD  MET A 275     -29.427 -16.886  18.217  1.00  2.140          S  
ATOM   4476  CE  MET A 275     -30.437 -17.368  16.862  1.00  2.140          C  
ATOM   4477  H   MET A 275     -26.738 -20.452  17.739  1.00  1.970          H  
ATOM   4478  HA  MET A 275     -26.121 -19.517  20.506  1.00  1.780          H  
ATOM   4479 1HB  MET A 275     -28.046 -18.080  20.434  1.00  2.560          H  
ATOM   4480 2HB  MET A 275     -26.868 -17.603  19.240  1.00  2.560          H  
ATOM   4481 1HG  MET A 275     -28.213 -18.751  17.547  1.00  2.560          H  
ATOM   4482 2HG  MET A 275     -29.384 -19.098  18.803  1.00  2.560          H  
ATOM   4483 1HE  MET A 275     -31.033 -16.546  16.506  1.00  2.560          H  
ATOM   4484 2HE  MET A 275     -29.827 -17.696  16.091  1.00  2.560          H  
ATOM   4485 3HE  MET A 275     -31.076 -18.171  17.167  1.00  2.560          H  
ATOM   4486  N   SER A 276     -27.485 -22.021  20.058  1.00  2.050          N  
ATOM   4487  CA  SER A 276     -28.362 -23.066  20.593  1.00  2.450          C  
ATOM   4488  C   SER A 276     -28.437 -22.910  22.108  1.00  2.500          C  
ATOM   4489  O   SER A 276     -29.496 -23.056  22.731  1.00  2.740          O  
ATOM   4490  CB  SER A 276     -27.790 -24.419  20.248  1.00  3.270          C  
ATOM   4491  OG  SER A 276     -26.590 -24.638  20.950  1.00  3.270          O  
ATOM   4492  H   SER A 276     -26.626 -22.271  19.534  1.00  2.460          H  
ATOM   4493  HA  SER A 276     -29.357 -22.953  20.175  1.00  2.940          H  
ATOM   4494 1HB  SER A 276     -28.510 -25.201  20.480  1.00  3.920          H  
ATOM   4495 2HB  SER A 276     -27.593 -24.454  19.175  1.00  3.920          H  
ATOM   4496  HG  SER A 276     -26.118 -25.325  20.458  1.00  3.920          H  
ATOM   4497  N   ALA A 277     -27.335 -22.467  22.708  1.00  2.260          N  
ATOM   4498  CA  ALA A 277     -27.284 -22.153  24.123  1.00  2.550          C  
ATOM   4499  C   ALA A 277     -27.722 -20.708  24.238  1.00  2.630          C  
ATOM   4500  O   ALA A 277     -26.933 -19.827  24.573  1.00  3.190          O  
ATOM   4501  CB  ALA A 277     -25.894 -22.361  24.690  1.00  3.450          C  
ATOM   4502  H   ALA A 277     -26.503 -22.373  22.141  1.00  2.710          H  
ATOM   4503  HA  ALA A 277     -28.000 -22.780  24.657  1.00  3.060          H  
ATOM   4504 1HB  ALA A 277     -25.890 -22.094  25.747  1.00  4.140          H  
ATOM   4505 2HB  ALA A 277     -25.608 -23.405  24.574  1.00  4.140          H  
ATOM   4506 3HB  ALA A 277     -25.188 -21.729  24.153  1.00  4.140          H  
ATOM   4507  N   PHE A 278     -28.973 -20.472  23.904  1.00  2.300          N  
ATOM   4508  CA  PHE A 278     -29.510 -19.132  23.798  1.00  2.550          C  
ATOM   4509  C   PHE A 278     -29.463 -18.336  25.080  1.00  2.150          C  
ATOM   4510  O   PHE A 278     -29.875 -18.798  26.147  1.00  2.490          O  
ATOM   4511  CB  PHE A 278     -30.949 -19.182  23.298  1.00  3.470          C  
ATOM   4512  CG  PHE A 278     -31.587 -17.838  23.159  1.00  3.470          C  
ATOM   4513  CD1 PHE A 278     -31.339 -17.017  22.066  1.00  3.470          C  
ATOM   4514  CD2 PHE A 278     -32.442 -17.385  24.145  1.00  3.470          C  
ATOM   4515  CE1 PHE A 278     -31.944 -15.791  21.985  1.00  3.470          C  
ATOM   4516  CE2 PHE A 278     -33.034 -16.162  24.045  1.00  3.470          C  
ATOM   4517  CZ  PHE A 278     -32.786 -15.373  22.960  1.00  3.470          C  
ATOM   4518  H   PHE A 278     -29.533 -21.289  23.642  1.00  2.760          H  
ATOM   4519  HA  PHE A 278     -28.917 -18.601  23.052  1.00  3.060          H  
ATOM   4520 1HB  PHE A 278     -30.969 -19.675  22.319  1.00  4.160          H  
ATOM   4521 2HB  PHE A 278     -31.549 -19.782  23.977  1.00  4.160          H  
ATOM   4522  HD1 PHE A 278     -30.668 -17.355  21.274  1.00  4.160          H  
ATOM   4523  HD2 PHE A 278     -32.644 -18.021  25.014  1.00  4.160          H  
ATOM   4524  HE1 PHE A 278     -31.766 -15.148  21.151  1.00  4.160          H  
ATOM   4525  HE2 PHE A 278     -33.719 -15.817  24.823  1.00  4.160          H  
ATOM   4526  HZ  PHE A 278     -33.271 -14.403  22.878  1.00  4.160          H  
ATOM   4527  N   GLN A 279     -28.977 -17.114  24.947  1.00  1.860          N  
ATOM   4528  CA  GLN A 279     -28.882 -16.125  26.002  1.00  1.740          C  
ATOM   4529  C   GLN A 279     -29.382 -14.820  25.417  1.00  1.620          C  
ATOM   4530  O   GLN A 279     -28.633 -14.134  24.733  1.00  1.600          O  
ATOM   4531  CB  GLN A 279     -27.423 -15.949  26.450  1.00  2.480          C  
ATOM   4532  CG  GLN A 279     -26.771 -17.154  27.086  1.00  2.480          C  
ATOM   4533  CD  GLN A 279     -25.252 -16.942  27.381  1.00  2.480          C  
ATOM   4534  OE1 GLN A 279     -24.592 -15.971  26.926  1.00  2.480          O  
ATOM   4535  NE2 GLN A 279     -24.698 -17.865  28.161  1.00  2.480          N  
ATOM   4536  H   GLN A 279     -28.646 -16.858  24.026  1.00  2.230          H  
ATOM   4537  HA  GLN A 279     -29.514 -16.416  26.841  1.00  2.090          H  
ATOM   4538 1HB  GLN A 279     -26.829 -15.727  25.592  1.00  2.980          H  
ATOM   4539 2HB  GLN A 279     -27.345 -15.103  27.136  1.00  2.980          H  
ATOM   4540 1HG  GLN A 279     -27.280 -17.375  28.021  1.00  2.980          H  
ATOM   4541 2HG  GLN A 279     -26.863 -18.001  26.408  1.00  2.980          H  
ATOM   4542 1HE2 GLN A 279     -23.728 -17.808  28.405  1.00  2.980          H  
ATOM   4543 2HE2 GLN A 279     -25.252 -18.627  28.504  1.00  2.980          H  
ATOM   4544  N   GLY A 280     -30.614 -14.411  25.678  1.00  1.640          N  
ATOM   4545  CA  GLY A 280     -31.097 -13.202  24.988  1.00  1.640          C  
ATOM   4546  C   GLY A 280     -30.209 -11.984  25.236  1.00  1.460          C  
ATOM   4547  O   GLY A 280     -29.879 -11.227  24.309  1.00  1.390          O  
ATOM   4548  H   GLY A 280     -31.221 -14.954  26.279  1.00  1.970          H  
ATOM   4549 1HA  GLY A 280     -31.139 -13.391  23.918  1.00  1.970          H  
ATOM   4550 2HA  GLY A 280     -32.112 -12.982  25.318  1.00  1.970          H  
ATOM   4551  N   SER A 281     -29.680 -11.897  26.466  1.00  1.460          N  
ATOM   4552  CA  SER A 281     -28.813 -10.813  26.918  1.00  1.380          C  
ATOM   4553  C   SER A 281     -27.479 -10.751  26.182  1.00  1.260          C  
ATOM   4554  O   SER A 281     -26.757  -9.753  26.267  1.00  1.270          O  
ATOM   4555  CB  SER A 281     -28.588 -10.913  28.417  1.00  1.960          C  
ATOM   4556  OG  SER A 281     -27.882 -12.076  28.761  1.00  1.960          O  
ATOM   4557  H   SER A 281     -29.948 -12.590  27.149  1.00  1.750          H  
ATOM   4558  HA  SER A 281     -29.335  -9.882  26.739  1.00  1.660          H  
ATOM   4559 1HB  SER A 281     -28.030 -10.038  28.748  1.00  2.360          H  
ATOM   4560 2HB  SER A 281     -29.548 -10.900  28.929  1.00  2.360          H  
ATOM   4561  HG  SER A 281     -27.622 -11.965  29.682  1.00  2.360          H  
ATOM   4562  N   SER A 282     -27.126 -11.826  25.496  1.00  1.280          N  
ATOM   4563  CA  SER A 282     -25.901 -11.877  24.734  1.00  1.260          C  
ATOM   4564  C   SER A 282     -26.231 -11.819  23.253  1.00  1.160          C  
ATOM   4565  O   SER A 282     -25.606 -11.074  22.510  1.00  1.090          O  
ATOM   4566  CB  SER A 282     -25.178 -13.182  25.000  1.00  1.770          C  
ATOM   4567  OG  SER A 282     -24.788 -13.304  26.341  1.00  1.770          O  
ATOM   4568  H   SER A 282     -27.752 -12.623  25.467  1.00  1.540          H  
ATOM   4569  HA  SER A 282     -25.270 -11.030  24.998  1.00  1.510          H  
ATOM   4570 1HB  SER A 282     -25.828 -13.988  24.737  1.00  2.130          H  
ATOM   4571 2HB  SER A 282     -24.305 -13.255  24.355  1.00  2.130          H  
ATOM   4572  HG  SER A 282     -24.605 -14.255  26.481  1.00  2.130          H  
ATOM   4573  N   ILE A 283     -27.236 -12.580  22.834  1.00  1.210          N  
ATOM   4574  CA  ILE A 283     -27.573 -12.770  21.434  1.00  1.220          C  
ATOM   4575  C   ILE A 283     -28.167 -11.590  20.705  1.00  1.080          C  
ATOM   4576  O   ILE A 283     -27.769 -11.331  19.567  1.00  1.030          O  
ATOM   4577  CB  ILE A 283     -28.528 -13.972  21.270  1.00  1.700          C  
ATOM   4578  CG1 ILE A 283     -27.767 -15.318  21.226  1.00  1.700          C  
ATOM   4579  CG2 ILE A 283     -29.334 -13.863  19.979  1.00  1.700          C  
ATOM   4580  CD1 ILE A 283     -26.727 -15.590  22.292  1.00  1.700          C  
ATOM   4581  H   ILE A 283     -27.752 -13.118  23.524  1.00  1.450          H  
ATOM   4582  HA  ILE A 283     -26.651 -13.025  20.915  1.00  1.460          H  
ATOM   4583  HB  ILE A 283     -29.215 -14.003  22.118  1.00  2.040          H  
ATOM   4584 1HG1 ILE A 283     -28.513 -16.091  21.302  1.00  2.040          H  
ATOM   4585 2HG1 ILE A 283     -27.275 -15.395  20.258  1.00  2.040          H  
ATOM   4586 1HG2 ILE A 283     -29.970 -14.710  19.925  1.00  2.040          H  
ATOM   4587 2HG2 ILE A 283     -29.951 -12.984  19.945  1.00  2.040          H  
ATOM   4588 3HG2 ILE A 283     -28.659 -13.859  19.118  1.00  2.040          H  
ATOM   4589 1HD1 ILE A 283     -26.303 -16.585  22.124  1.00  2.040          H  
ATOM   4590 2HD1 ILE A 283     -25.926 -14.860  22.241  1.00  2.040          H  
ATOM   4591 3HD1 ILE A 283     -27.180 -15.556  23.260  1.00  2.040          H  
ATOM   4592  N   MET A 284     -29.174 -10.916  21.263  1.00  1.090          N  
ATOM   4593  CA  MET A 284     -29.713  -9.840  20.445  1.00  1.020          C  
ATOM   4594  C   MET A 284     -28.680  -8.718  20.325  1.00  0.850          C  
ATOM   4595  O   MET A 284     -28.567  -8.072  19.272  1.00  0.830          O  
ATOM   4596  CB  MET A 284     -31.083  -9.396  20.927  1.00  1.460          C  
ATOM   4597  CG  MET A 284     -32.250 -10.326  20.529  1.00  1.460          C  
ATOM   4598  SD  MET A 284     -32.474 -11.770  21.598  1.00  1.460          S  
ATOM   4599  CE  MET A 284     -33.275 -11.030  23.038  1.00  1.460          C  
ATOM   4600  H   MET A 284     -29.495 -11.120  22.218  1.00  1.310          H  
ATOM   4601  HA  MET A 284     -29.864 -10.230  19.440  1.00  1.220          H  
ATOM   4602 1HB  MET A 284     -31.074  -9.335  22.003  1.00  1.750          H  
ATOM   4603 2HB  MET A 284     -31.297  -8.423  20.527  1.00  1.750          H  
ATOM   4604 1HG  MET A 284     -33.173  -9.744  20.549  1.00  1.750          H  
ATOM   4605 2HG  MET A 284     -32.097 -10.678  19.510  1.00  1.750          H  
ATOM   4606 1HE  MET A 284     -33.499 -11.797  23.769  1.00  1.750          H  
ATOM   4607 2HE  MET A 284     -32.613 -10.295  23.483  1.00  1.750          H  
ATOM   4608 3HE  MET A 284     -34.198 -10.543  22.735  1.00  1.750          H  
ATOM   4609  N   ALA A 285     -27.891  -8.533  21.392  1.00  0.820          N  
ATOM   4610  CA  ALA A 285     -26.821  -7.563  21.423  1.00  0.740          C  
ATOM   4611  C   ALA A 285     -25.772  -7.927  20.380  1.00  0.670          C  
ATOM   4612  O   ALA A 285     -25.417  -7.065  19.579  1.00  0.670          O  
ATOM   4613  CB  ALA A 285     -26.230  -7.498  22.812  1.00  1.070          C  
ATOM   4614  H   ALA A 285     -28.097  -9.054  22.234  1.00  0.980          H  
ATOM   4615  HA  ALA A 285     -27.230  -6.589  21.166  1.00  0.890          H  
ATOM   4616 1HB  ALA A 285     -25.442  -6.753  22.849  1.00  1.280          H  
ATOM   4617 2HB  ALA A 285     -27.023  -7.234  23.503  1.00  1.280          H  
ATOM   4618 3HB  ALA A 285     -25.824  -8.471  23.083  1.00  1.280          H  
ATOM   4619  N   ILE A 286     -25.410  -9.228  20.282  1.00  0.720          N  
ATOM   4620  CA  ILE A 286     -24.471  -9.724  19.270  1.00  0.770          C  
ATOM   4621  C   ILE A 286     -24.987  -9.443  17.888  1.00  0.740          C  
ATOM   4622  O   ILE A 286     -24.235  -8.984  17.036  1.00  0.800          O  
ATOM   4623  CB  ILE A 286     -24.160 -11.251  19.429  1.00  1.060          C  
ATOM   4624  CG1 ILE A 286     -23.280 -11.498  20.703  1.00  1.060          C  
ATOM   4625  CG2 ILE A 286     -23.474 -11.842  18.152  1.00  1.060          C  
ATOM   4626  CD1 ILE A 286     -23.219 -12.933  21.178  1.00  1.060          C  
ATOM   4627  H   ILE A 286     -25.738  -9.889  20.991  1.00  0.860          H  
ATOM   4628  HA  ILE A 286     -23.537  -9.188  19.391  1.00  0.920          H  
ATOM   4629  HB  ILE A 286     -25.097 -11.775  19.585  1.00  1.270          H  
ATOM   4630 1HG1 ILE A 286     -22.267 -11.243  20.457  1.00  1.270          H  
ATOM   4631 2HG1 ILE A 286     -23.597 -10.851  21.486  1.00  1.270          H  
ATOM   4632 1HG2 ILE A 286     -23.298 -12.904  18.283  1.00  1.270          H  
ATOM   4633 2HG2 ILE A 286     -24.103 -11.707  17.273  1.00  1.270          H  
ATOM   4634 3HG2 ILE A 286     -22.536 -11.360  17.988  1.00  1.270          H  
ATOM   4635 1HD1 ILE A 286     -22.563 -13.000  22.040  1.00  1.270          H  
ATOM   4636 2HD1 ILE A 286     -24.214 -13.268  21.457  1.00  1.270          H  
ATOM   4637 3HD1 ILE A 286     -22.838 -13.559  20.394  1.00  1.270          H  
ATOM   4638  N   TYR A 287     -26.263  -9.688  17.623  1.00  0.720          N  
ATOM   4639  CA  TYR A 287     -26.762  -9.457  16.276  1.00  0.750          C  
ATOM   4640  C   TYR A 287     -26.460  -8.000  15.867  1.00  0.710          C  
ATOM   4641  O   TYR A 287     -25.839  -7.758  14.823  1.00  0.920          O  
ATOM   4642  CB  TYR A 287     -28.262  -9.826  16.236  1.00  1.040          C  
ATOM   4643  CG  TYR A 287     -29.011  -9.794  14.885  1.00  1.040          C  
ATOM   4644  CD1 TYR A 287     -30.373 -10.118  14.884  1.00  1.040          C  
ATOM   4645  CD2 TYR A 287     -28.380  -9.507  13.671  1.00  1.040          C  
ATOM   4646  CE1 TYR A 287     -31.069 -10.167  13.701  1.00  1.040          C  
ATOM   4647  CE2 TYR A 287     -29.081  -9.565  12.503  1.00  1.040          C  
ATOM   4648  CZ  TYR A 287     -30.412  -9.900  12.511  1.00  1.040          C  
ATOM   4649  OH  TYR A 287     -31.082  -9.994  11.320  1.00  1.040          O  
ATOM   4650  H   TYR A 287     -26.863 -10.102  18.345  1.00  0.860          H  
ATOM   4651  HA  TYR A 287     -26.218 -10.107  15.601  1.00  0.900          H  
ATOM   4652 1HB  TYR A 287     -28.375 -10.831  16.649  1.00  1.250          H  
ATOM   4653 2HB  TYR A 287     -28.793  -9.160  16.913  1.00  1.250          H  
ATOM   4654  HD1 TYR A 287     -30.880 -10.350  15.820  1.00  1.250          H  
ATOM   4655  HD2 TYR A 287     -27.333  -9.258  13.623  1.00  1.250          H  
ATOM   4656  HE1 TYR A 287     -32.119 -10.434  13.696  1.00  1.250          H  
ATOM   4657  HE2 TYR A 287     -28.578  -9.359  11.560  1.00  1.250          H  
ATOM   4658  HH  TYR A 287     -30.436 -10.010  10.609  1.00  1.250          H  
ATOM   4659  N   VAL A 288     -26.850  -7.020  16.683  1.00  0.570          N  
ATOM   4660  CA  VAL A 288     -26.535  -5.639  16.311  1.00  0.570          C  
ATOM   4661  C   VAL A 288     -25.059  -5.277  16.324  1.00  0.560          C  
ATOM   4662  O   VAL A 288     -24.579  -4.604  15.403  1.00  0.590          O  
ATOM   4663  CB  VAL A 288     -27.300  -4.614  17.157  1.00  0.800          C  
ATOM   4664  CG1 VAL A 288     -26.774  -3.218  16.927  1.00  0.800          C  
ATOM   4665  CG2 VAL A 288     -28.701  -4.622  16.723  1.00  0.800          C  
ATOM   4666  H   VAL A 288     -27.350  -7.259  17.551  1.00  0.680          H  
ATOM   4667  HA  VAL A 288     -26.882  -5.517  15.299  1.00  0.680          H  
ATOM   4668  HB  VAL A 288     -27.218  -4.864  18.215  1.00  0.960          H  
ATOM   4669 1HG1 VAL A 288     -27.369  -2.526  17.511  1.00  0.960          H  
ATOM   4670 2HG1 VAL A 288     -25.742  -3.145  17.240  1.00  0.960          H  
ATOM   4671 3HG1 VAL A 288     -26.838  -2.961  15.900  1.00  0.960          H  
ATOM   4672 1HG2 VAL A 288     -29.257  -3.896  17.291  1.00  0.960          H  
ATOM   4673 2HG2 VAL A 288     -28.771  -4.375  15.681  1.00  0.960          H  
ATOM   4674 3HG2 VAL A 288     -29.082  -5.601  16.887  1.00  0.960          H  
ATOM   4675  N   GLN A 289     -24.353  -5.673  17.380  1.00  0.550          N  
ATOM   4676  CA  GLN A 289     -22.950  -5.349  17.565  1.00  0.550          C  
ATOM   4677  C   GLN A 289     -22.092  -5.953  16.462  1.00  0.570          C  
ATOM   4678  O   GLN A 289     -21.105  -5.338  16.059  1.00  0.590          O  
ATOM   4679  CB  GLN A 289     -22.519  -5.798  18.963  1.00  0.770          C  
ATOM   4680  CG  GLN A 289     -23.159  -4.935  20.071  1.00  0.770          C  
ATOM   4681  CD  GLN A 289     -22.988  -5.488  21.461  1.00  0.770          C  
ATOM   4682  OE1 GLN A 289     -22.777  -6.683  21.647  1.00  0.770          O  
ATOM   4683  NE2 GLN A 289     -23.088  -4.625  22.459  1.00  0.770          N  
ATOM   4684  H   GLN A 289     -24.816  -6.228  18.101  1.00  0.660          H  
ATOM   4685  HA  GLN A 289     -22.844  -4.267  17.518  1.00  0.660          H  
ATOM   4686 1HB  GLN A 289     -22.800  -6.837  19.118  1.00  0.920          H  
ATOM   4687 2HB  GLN A 289     -21.439  -5.729  19.055  1.00  0.920          H  
ATOM   4688 1HG  GLN A 289     -22.703  -3.944  20.044  1.00  0.920          H  
ATOM   4689 2HG  GLN A 289     -24.225  -4.842  19.873  1.00  0.920          H  
ATOM   4690 1HE2 GLN A 289     -22.993  -4.938  23.405  1.00  0.920          H  
ATOM   4691 2HE2 GLN A 289     -23.250  -3.649  22.274  1.00  0.920          H  
ATOM   4692  N   THR A 290     -22.450  -7.152  15.999  1.00  0.590          N  
ATOM   4693  CA  THR A 290     -21.761  -7.860  14.929  1.00  0.620          C  
ATOM   4694  C   THR A 290     -21.942  -7.136  13.601  1.00  0.610          C  
ATOM   4695  O   THR A 290     -20.975  -6.980  12.849  1.00  0.640          O  
ATOM   4696  CB  THR A 290     -22.248  -9.305  14.814  1.00  0.860          C  
ATOM   4697  OG1 THR A 290     -22.005  -9.969  16.033  1.00  0.860          O  
ATOM   4698  CG2 THR A 290     -21.500 -10.002  13.744  1.00  0.860          C  
ATOM   4699  H   THR A 290     -23.242  -7.623  16.423  1.00  0.710          H  
ATOM   4700  HA  THR A 290     -20.697  -7.882  15.162  1.00  0.740          H  
ATOM   4701  HB  THR A 290     -23.313  -9.318  14.614  1.00  1.030          H  
ATOM   4702  HG1 THR A 290     -22.631  -9.623  16.688  1.00  1.030          H  
ATOM   4703 1HG2 THR A 290     -21.838 -11.029  13.706  1.00  1.030          H  
ATOM   4704 2HG2 THR A 290     -21.669  -9.524  12.783  1.00  1.030          H  
ATOM   4705 3HG2 THR A 290     -20.458  -9.978  13.967  1.00  1.030          H  
ATOM   4706  N   VAL A 291     -23.171  -6.703  13.293  1.00  0.590          N  
ATOM   4707  CA  VAL A 291     -23.388  -5.958  12.060  1.00  0.600          C  
ATOM   4708  C   VAL A 291     -22.606  -4.655  12.124  1.00  0.610          C  
ATOM   4709  O   VAL A 291     -21.909  -4.279  11.172  1.00  0.610          O  
ATOM   4710  CB  VAL A 291     -24.880  -5.661  11.862  1.00  0.840          C  
ATOM   4711  CG1 VAL A 291     -25.094  -4.712  10.685  1.00  0.840          C  
ATOM   4712  CG2 VAL A 291     -25.598  -6.954  11.604  1.00  0.840          C  
ATOM   4713  H   VAL A 291     -23.960  -6.933  13.909  1.00  0.710          H  
ATOM   4714  HA  VAL A 291     -23.025  -6.553  11.222  1.00  0.720          H  
ATOM   4715  HB  VAL A 291     -25.265  -5.192  12.761  1.00  1.000          H  
ATOM   4716 1HG1 VAL A 291     -26.152  -4.522  10.558  1.00  1.000          H  
ATOM   4717 2HG1 VAL A 291     -24.582  -3.768  10.851  1.00  1.000          H  
ATOM   4718 3HG1 VAL A 291     -24.713  -5.184   9.813  1.00  1.000          H  
ATOM   4719 1HG2 VAL A 291     -26.663  -6.769  11.471  1.00  1.000          H  
ATOM   4720 2HG2 VAL A 291     -25.181  -7.384  10.712  1.00  1.000          H  
ATOM   4721 3HG2 VAL A 291     -25.452  -7.631  12.432  1.00  1.000          H  
ATOM   4722  N   ALA A 292     -22.726  -3.955  13.257  1.00  0.630          N  
ATOM   4723  CA  ALA A 292     -22.013  -2.714  13.450  1.00  0.670          C  
ATOM   4724  C   ALA A 292     -20.509  -2.948  13.358  1.00  0.640          C  
ATOM   4725  O   ALA A 292     -19.802  -2.114  12.786  1.00  0.650          O  
ATOM   4726  CB  ALA A 292     -22.408  -2.096  14.779  1.00  0.920          C  
ATOM   4727  H   ALA A 292     -23.343  -4.293  14.002  1.00  0.760          H  
ATOM   4728  HA  ALA A 292     -22.282  -2.038  12.648  1.00  0.800          H  
ATOM   4729 1HB  ALA A 292     -21.887  -1.147  14.917  1.00  1.110          H  
ATOM   4730 2HB  ALA A 292     -23.486  -1.930  14.797  1.00  1.110          H  
ATOM   4731 3HB  ALA A 292     -22.137  -2.778  15.583  1.00  1.110          H  
ATOM   4732  N   SER A 293     -20.026  -4.091  13.876  1.00  0.620          N  
ATOM   4733  CA  SER A 293     -18.618  -4.438  13.819  1.00  0.620          C  
ATOM   4734  C   SER A 293     -18.143  -4.562  12.402  1.00  0.570          C  
ATOM   4735  O   SER A 293     -17.150  -3.954  12.027  1.00  0.580          O  
ATOM   4736  CB  SER A 293     -18.328  -5.758  14.441  1.00  0.870          C  
ATOM   4737  OG  SER A 293     -16.957  -5.986  14.354  1.00  0.870          O  
ATOM   4738  H   SER A 293     -20.643  -4.712  14.394  1.00  0.740          H  
ATOM   4739  HA  SER A 293     -18.047  -3.659  14.322  1.00  0.740          H  
ATOM   4740 1HB  SER A 293     -18.686  -5.802  15.437  1.00  1.040          H  
ATOM   4741 2HB  SER A 293     -18.837  -6.534  13.900  1.00  1.040          H  
ATOM   4742  HG  SER A 293     -16.810  -6.878  14.696  1.00  1.040          H  
ATOM   4743  N   TYR A 294     -18.877  -5.300  11.563  1.00  0.550          N  
ATOM   4744  CA  TYR A 294     -18.445  -5.465  10.178  1.00  0.540          C  
ATOM   4745  C   TYR A 294     -18.169  -4.103   9.569  1.00  0.530          C  
ATOM   4746  O   TYR A 294     -17.130  -3.878   8.933  1.00  0.570          O  
ATOM   4747  CB  TYR A 294     -19.502  -6.181   9.336  1.00  0.760          C  
ATOM   4748  CG  TYR A 294     -19.095  -6.299   7.879  1.00  0.760          C  
ATOM   4749  CD1 TYR A 294     -18.275  -7.338   7.476  1.00  0.760          C  
ATOM   4750  CD2 TYR A 294     -19.524  -5.356   6.947  1.00  0.760          C  
ATOM   4751  CE1 TYR A 294     -17.894  -7.440   6.161  1.00  0.760          C  
ATOM   4752  CE2 TYR A 294     -19.139  -5.459   5.637  1.00  0.760          C  
ATOM   4753  CZ  TYR A 294     -18.328  -6.498   5.240  1.00  0.760          C  
ATOM   4754  OH  TYR A 294     -17.944  -6.605   3.923  1.00  0.760          O  
ATOM   4755  H   TYR A 294     -19.700  -5.794  11.926  1.00  0.660          H  
ATOM   4756  HA  TYR A 294     -17.520  -6.039  10.164  1.00  0.650          H  
ATOM   4757 1HB  TYR A 294     -19.674  -7.182   9.731  1.00  0.910          H  
ATOM   4758 2HB  TYR A 294     -20.447  -5.639   9.389  1.00  0.910          H  
ATOM   4759  HD1 TYR A 294     -17.935  -8.072   8.199  1.00  0.910          H  
ATOM   4760  HD2 TYR A 294     -20.163  -4.538   7.250  1.00  0.910          H  
ATOM   4761  HE1 TYR A 294     -17.255  -8.254   5.843  1.00  0.910          H  
ATOM   4762  HE2 TYR A 294     -19.479  -4.719   4.912  1.00  0.910          H  
ATOM   4763  HH  TYR A 294     -17.411  -7.396   3.805  1.00  0.910          H  
ATOM   4764  N   ILE A 295     -19.113  -3.197   9.765  1.00  0.530          N  
ATOM   4765  CA  ILE A 295     -19.025  -1.856   9.242  1.00  0.550          C  
ATOM   4766  C   ILE A 295     -17.832  -1.089   9.869  1.00  0.560          C  
ATOM   4767  O   ILE A 295     -17.088  -0.426   9.135  1.00  0.580          O  
ATOM   4768  CB  ILE A 295     -20.403  -1.202   9.418  1.00  0.760          C  
ATOM   4769  CG1 ILE A 295     -21.378  -1.988   8.452  1.00  0.760          C  
ATOM   4770  CG2 ILE A 295     -20.363   0.294   9.082  1.00  0.760          C  
ATOM   4771  CD1 ILE A 295     -22.818  -1.762   8.655  1.00  0.760          C  
ATOM   4772  H   ILE A 295     -19.946  -3.480  10.298  1.00  0.640          H  
ATOM   4773  HA  ILE A 295     -18.843  -1.925   8.173  1.00  0.660          H  
ATOM   4774  HB  ILE A 295     -20.748  -1.348  10.442  1.00  0.910          H  
ATOM   4775 1HG1 ILE A 295     -21.131  -1.717   7.433  1.00  0.910          H  
ATOM   4776 2HG1 ILE A 295     -21.213  -3.050   8.575  1.00  0.910          H  
ATOM   4777 1HG2 ILE A 295     -21.352   0.727   9.197  1.00  0.910          H  
ATOM   4778 2HG2 ILE A 295     -19.674   0.807   9.754  1.00  0.910          H  
ATOM   4779 3HG2 ILE A 295     -20.029   0.418   8.057  1.00  0.910          H  
ATOM   4780 1HD1 ILE A 295     -23.379  -2.347   7.939  1.00  0.910          H  
ATOM   4781 2HD1 ILE A 295     -23.076  -2.072   9.658  1.00  0.910          H  
ATOM   4782 3HD1 ILE A 295     -23.043  -0.725   8.518  1.00  0.910          H  
ATOM   4783  N   PHE A 296     -17.637  -1.170  11.202  1.00  0.590          N  
ATOM   4784  CA  PHE A 296     -16.490  -0.521  11.853  1.00  0.630          C  
ATOM   4785  C   PHE A 296     -15.164  -1.072  11.290  1.00  0.630          C  
ATOM   4786  O   PHE A 296     -14.220  -0.324  11.029  1.00  0.660          O  
ATOM   4787  CB  PHE A 296     -16.497  -0.647  13.369  1.00  0.870          C  
ATOM   4788  CG  PHE A 296     -15.355   0.154  14.022  1.00  0.870          C  
ATOM   4789  CD1 PHE A 296     -15.436   1.543  14.035  1.00  0.870          C  
ATOM   4790  CD2 PHE A 296     -14.254  -0.440  14.638  1.00  0.870          C  
ATOM   4791  CE1 PHE A 296     -14.475   2.305  14.615  1.00  0.870          C  
ATOM   4792  CE2 PHE A 296     -13.281   0.355  15.237  1.00  0.870          C  
ATOM   4793  CZ  PHE A 296     -13.401   1.724  15.214  1.00  0.870          C  
ATOM   4794  H   PHE A 296     -18.320  -1.677  11.775  1.00  0.710          H  
ATOM   4795  HA  PHE A 296     -16.561   0.537  11.649  1.00  0.760          H  
ATOM   4796 1HB  PHE A 296     -17.447  -0.290  13.772  1.00  1.040          H  
ATOM   4797 2HB  PHE A 296     -16.393  -1.695  13.645  1.00  1.040          H  
ATOM   4798  HD1 PHE A 296     -16.295   2.026  13.574  1.00  1.040          H  
ATOM   4799  HD2 PHE A 296     -14.168  -1.529  14.652  1.00  1.040          H  
ATOM   4800  HE1 PHE A 296     -14.576   3.378  14.604  1.00  1.040          H  
ATOM   4801  HE2 PHE A 296     -12.423  -0.100  15.728  1.00  1.040          H  
ATOM   4802  HZ  PHE A 296     -12.649   2.350  15.676  1.00  1.040          H  
ATOM   4803  N   LYS A 297     -15.066  -2.391  11.160  1.00  0.620          N  
ATOM   4804  CA  LYS A 297     -13.874  -3.019  10.623  1.00  0.660          C  
ATOM   4805  C   LYS A 297     -13.582  -2.512   9.225  1.00  0.640          C  
ATOM   4806  O   LYS A 297     -12.426  -2.235   8.888  1.00  0.650          O  
ATOM   4807  CB  LYS A 297     -14.031  -4.532  10.598  1.00  0.910          C  
ATOM   4808  CG  LYS A 297     -13.945  -5.209  11.963  1.00  0.910          C  
ATOM   4809  CD  LYS A 297     -14.102  -6.727  11.844  1.00  0.910          C  
ATOM   4810  CE  LYS A 297     -13.777  -7.430  13.161  1.00  0.910          C  
ATOM   4811  NZ  LYS A 297     -13.940  -8.904  13.043  1.00  0.910          N  
ATOM   4812  H   LYS A 297     -15.858  -2.966  11.422  1.00  0.740          H  
ATOM   4813  HA  LYS A 297     -13.032  -2.764  11.260  1.00  0.790          H  
ATOM   4814 1HB  LYS A 297     -15.019  -4.766  10.203  1.00  1.090          H  
ATOM   4815 2HB  LYS A 297     -13.322  -4.954   9.911  1.00  1.090          H  
ATOM   4816 1HG  LYS A 297     -13.010  -4.969  12.435  1.00  1.090          H  
ATOM   4817 2HG  LYS A 297     -14.753  -4.828  12.591  1.00  1.090          H  
ATOM   4818 1HD  LYS A 297     -15.145  -6.941  11.598  1.00  1.090          H  
ATOM   4819 2HD  LYS A 297     -13.489  -7.131  11.054  1.00  1.090          H  
ATOM   4820 1HE  LYS A 297     -12.747  -7.216  13.443  1.00  1.090          H  
ATOM   4821 2HE  LYS A 297     -14.438  -7.053  13.936  1.00  1.090          H  
ATOM   4822 1HZ  LYS A 297     -13.723  -9.348  13.933  1.00  1.090          H  
ATOM   4823 2HZ  LYS A 297     -14.896  -9.108  12.779  1.00  1.090          H  
ATOM   4824 3HZ  LYS A 297     -13.317  -9.261  12.335  1.00  1.090          H  
ATOM   4825  N   HIS A 298     -14.630  -2.357   8.410  1.00  0.650          N  
ATOM   4826  CA  HIS A 298     -14.455  -1.852   7.065  1.00  0.700          C  
ATOM   4827  C   HIS A 298     -13.900  -0.424   7.121  1.00  0.650          C  
ATOM   4828  O   HIS A 298     -12.950  -0.114   6.407  1.00  0.690          O  
ATOM   4829  CB  HIS A 298     -15.750  -1.897   6.249  1.00  0.960          C  
ATOM   4830  CG  HIS A 298     -15.523  -1.573   4.781  1.00  0.960          C  
ATOM   4831  ND1 HIS A 298     -16.543  -1.270   3.912  1.00  0.960          N  
ATOM   4832  CD2 HIS A 298     -14.384  -1.556   4.039  1.00  0.960          C  
ATOM   4833  CE1 HIS A 298     -16.046  -1.062   2.706  1.00  0.960          C  
ATOM   4834  NE2 HIS A 298     -14.741  -1.250   2.754  1.00  0.960          N  
ATOM   4835  H   HIS A 298     -15.552  -2.680   8.721  1.00  0.780          H  
ATOM   4836  HA  HIS A 298     -13.726  -2.470   6.548  1.00  0.840          H  
ATOM   4837 1HB  HIS A 298     -16.196  -2.892   6.324  1.00  1.150          H  
ATOM   4838 2HB  HIS A 298     -16.467  -1.191   6.662  1.00  1.150          H  
ATOM   4839  HD1 HIS A 298     -17.546  -1.349   4.067  1.00  1.150          H  
ATOM   4840  HD2 HIS A 298     -13.334  -1.746   4.275  1.00  1.150          H  
ATOM   4841  HE1 HIS A 298     -16.712  -0.802   1.878  1.00  1.150          H  
ATOM   4842  N   ILE A 299     -14.466   0.473   7.952  1.00  0.620          N  
ATOM   4843  CA  ILE A 299     -13.888   1.828   7.985  1.00  0.640          C  
ATOM   4844  C   ILE A 299     -12.434   1.800   8.449  1.00  0.560          C  
ATOM   4845  O   ILE A 299     -11.595   2.484   7.864  1.00  0.600          O  
ATOM   4846  CB  ILE A 299     -14.735   2.836   8.852  1.00  0.890          C  
ATOM   4847  CG1 ILE A 299     -14.196   4.314   8.777  1.00  0.890          C  
ATOM   4848  CG2 ILE A 299     -14.965   2.399  10.204  1.00  0.890          C  
ATOM   4849  CD1 ILE A 299     -14.372   4.990   7.477  1.00  0.890          C  
ATOM   4850  H   ILE A 299     -15.281   0.202   8.513  1.00  0.740          H  
ATOM   4851  HA  ILE A 299     -13.881   2.197   6.970  1.00  0.770          H  
ATOM   4852  HB  ILE A 299     -15.698   2.879   8.417  1.00  1.070          H  
ATOM   4853 1HG1 ILE A 299     -14.663   4.891   9.536  1.00  1.070          H  
ATOM   4854 2HG1 ILE A 299     -13.129   4.301   8.982  1.00  1.070          H  
ATOM   4855 1HG2 ILE A 299     -15.627   3.082  10.711  1.00  1.070          H  
ATOM   4856 2HG2 ILE A 299     -15.429   1.470  10.107  1.00  1.070          H  
ATOM   4857 3HG2 ILE A 299     -14.068   2.303  10.761  1.00  1.070          H  
ATOM   4858 1HD1 ILE A 299     -13.952   5.998   7.523  1.00  1.070          H  
ATOM   4859 2HD1 ILE A 299     -13.864   4.424   6.755  1.00  1.070          H  
ATOM   4860 3HD1 ILE A 299     -15.426   5.052   7.215  1.00  1.070          H  
ATOM   4861  N   LEU A 300     -12.067   0.951   9.417  1.00  0.510          N  
ATOM   4862  CA  LEU A 300     -10.658   0.920   9.794  1.00  0.520          C  
ATOM   4863  C   LEU A 300      -9.779   0.516   8.638  1.00  0.520          C  
ATOM   4864  O   LEU A 300      -8.765   1.164   8.360  1.00  0.540          O  
ATOM   4865  CB  LEU A 300     -10.398  -0.111  10.910  1.00  0.720          C  
ATOM   4866  CG  LEU A 300     -10.823   0.191  12.323  1.00  0.720          C  
ATOM   4867  CD1 LEU A 300     -10.746  -1.073  13.111  1.00  0.720          C  
ATOM   4868  CD2 LEU A 300      -9.845   1.171  12.946  1.00  0.720          C  
ATOM   4869  H   LEU A 300     -12.766   0.379   9.909  1.00  0.610          H  
ATOM   4870  HA  LEU A 300     -10.361   1.910  10.111  1.00  0.620          H  
ATOM   4871 1HB  LEU A 300     -10.899  -1.034  10.623  1.00  0.870          H  
ATOM   4872 2HB  LEU A 300      -9.346  -0.310  10.941  1.00  0.870          H  
ATOM   4873  HG  LEU A 300     -11.844   0.587  12.341  1.00  0.870          H  
ATOM   4874 1HD1 LEU A 300     -11.019  -0.888  14.133  1.00  0.870          H  
ATOM   4875 2HD1 LEU A 300     -11.427  -1.800  12.680  1.00  0.870          H  
ATOM   4876 3HD1 LEU A 300      -9.729  -1.463  13.079  1.00  0.870          H  
ATOM   4877 1HD2 LEU A 300     -10.143   1.364  13.965  1.00  0.870          H  
ATOM   4878 2HD2 LEU A 300      -8.843   0.742  12.932  1.00  0.870          H  
ATOM   4879 3HD2 LEU A 300      -9.830   2.083  12.406  1.00  0.870          H  
ATOM   4880  N   LEU A 301     -10.186  -0.530   7.932  1.00  0.540          N  
ATOM   4881  CA  LEU A 301      -9.389  -1.071   6.858  1.00  0.600          C  
ATOM   4882  C   LEU A 301      -9.348  -0.206   5.602  1.00  0.610          C  
ATOM   4883  O   LEU A 301      -8.287  -0.056   4.991  1.00  0.640          O  
ATOM   4884  CB  LEU A 301      -9.890  -2.481   6.562  1.00  0.820          C  
ATOM   4885  CG  LEU A 301      -9.145  -3.292   5.521  1.00  0.820          C  
ATOM   4886  CD1 LEU A 301      -7.649  -3.439   5.931  1.00  0.820          C  
ATOM   4887  CD2 LEU A 301      -9.822  -4.661   5.439  1.00  0.820          C  
ATOM   4888  H   LEU A 301     -11.049  -1.014   8.205  1.00  0.650          H  
ATOM   4889  HA  LEU A 301      -8.389  -1.148   7.230  1.00  0.720          H  
ATOM   4890 1HB  LEU A 301      -9.882  -3.044   7.493  1.00  0.980          H  
ATOM   4891 2HB  LEU A 301     -10.930  -2.397   6.238  1.00  0.980          H  
ATOM   4892  HG  LEU A 301      -9.195  -2.800   4.553  1.00  0.980          H  
ATOM   4893 1HD1 LEU A 301      -7.127  -4.042   5.194  1.00  0.980          H  
ATOM   4894 2HD1 LEU A 301      -7.169  -2.471   5.981  1.00  0.980          H  
ATOM   4895 3HD1 LEU A 301      -7.587  -3.919   6.903  1.00  0.980          H  
ATOM   4896 1HD2 LEU A 301      -9.330  -5.275   4.693  1.00  0.980          H  
ATOM   4897 2HD2 LEU A 301      -9.773  -5.162   6.413  1.00  0.980          H  
ATOM   4898 3HD2 LEU A 301     -10.868  -4.530   5.155  1.00  0.980          H  
ATOM   4899  N   LYS A 302     -10.481   0.357   5.193  1.00  0.630          N  
ATOM   4900  CA  LYS A 302     -10.500   1.164   3.987  1.00  0.710          C  
ATOM   4901  C   LYS A 302      -9.724   2.462   4.213  1.00  0.680          C  
ATOM   4902  O   LYS A 302      -8.953   2.876   3.336  1.00  0.760          O  
ATOM   4903  CB  LYS A 302     -11.937   1.384   3.500  1.00  0.960          C  
ATOM   4904  CG  LYS A 302     -12.053   2.139   2.173  1.00  0.960          C  
ATOM   4905  CD  LYS A 302     -13.487   2.024   1.578  1.00  0.960          C  
ATOM   4906  CE  LYS A 302     -13.691   2.955   0.371  1.00  0.960          C  
ATOM   4907  NZ  LYS A 302     -12.876   2.524  -0.813  1.00  0.960          N  
ATOM   4908  H   LYS A 302     -11.338   0.205   5.718  1.00  0.760          H  
ATOM   4909  HA  LYS A 302      -9.986   0.614   3.203  1.00  0.850          H  
ATOM   4910 1HB  LYS A 302     -12.416   0.424   3.376  1.00  1.150          H  
ATOM   4911 2HB  LYS A 302     -12.498   1.928   4.262  1.00  1.150          H  
ATOM   4912 1HG  LYS A 302     -11.811   3.192   2.337  1.00  1.150          H  
ATOM   4913 2HG  LYS A 302     -11.332   1.726   1.472  1.00  1.150          H  
ATOM   4914 1HD  LYS A 302     -13.622   1.000   1.224  1.00  1.150          H  
ATOM   4915 2HD  LYS A 302     -14.251   2.200   2.330  1.00  1.150          H  
ATOM   4916 1HE  LYS A 302     -14.746   2.954   0.095  1.00  1.150          H  
ATOM   4917 2HE  LYS A 302     -13.402   3.970   0.648  1.00  1.150          H  
ATOM   4918 1HZ  LYS A 302     -13.026   3.154  -1.595  1.00  1.150          H  
ATOM   4919 2HZ  LYS A 302     -11.899   2.531  -0.572  1.00  1.150          H  
ATOM   4920 3HZ  LYS A 302     -13.151   1.589  -1.082  1.00  1.150          H  
ATOM   4921  N   VAL A 303      -9.895   3.092   5.388  1.00  0.620          N  
ATOM   4922  CA  VAL A 303      -9.142   4.297   5.699  1.00  0.660          C  
ATOM   4923  C   VAL A 303      -7.664   3.944   5.745  1.00  0.610          C  
ATOM   4924  O   VAL A 303      -6.859   4.614   5.108  1.00  0.650          O  
ATOM   4925  CB  VAL A 303      -9.628   4.910   7.028  1.00  0.910          C  
ATOM   4926  CG1 VAL A 303      -8.726   6.018   7.494  1.00  0.910          C  
ATOM   4927  CG2 VAL A 303     -11.005   5.457   6.809  1.00  0.910          C  
ATOM   4928  H   VAL A 303     -10.559   2.736   6.081  1.00  0.740          H  
ATOM   4929  HA  VAL A 303      -9.307   5.024   4.905  1.00  0.790          H  
ATOM   4930  HB  VAL A 303      -9.650   4.137   7.795  1.00  1.090          H  
ATOM   4931 1HG1 VAL A 303      -9.105   6.427   8.428  1.00  1.090          H  
ATOM   4932 2HG1 VAL A 303      -7.731   5.617   7.660  1.00  1.090          H  
ATOM   4933 3HG1 VAL A 303      -8.687   6.797   6.747  1.00  1.090          H  
ATOM   4934 1HG2 VAL A 303     -11.384   5.881   7.737  1.00  1.090          H  
ATOM   4935 2HG2 VAL A 303     -10.981   6.227   6.038  1.00  1.090          H  
ATOM   4936 3HG2 VAL A 303     -11.637   4.647   6.490  1.00  1.090          H  
ATOM   4937  N   TYR A 304      -7.310   2.849   6.419  1.00  0.550          N  
ATOM   4938  CA  TYR A 304      -5.934   2.395   6.486  1.00  0.580          C  
ATOM   4939  C   TYR A 304      -5.305   2.259   5.117  1.00  0.640          C  
ATOM   4940  O   TYR A 304      -4.200   2.762   4.901  1.00  0.690          O  
ATOM   4941  CB  TYR A 304      -5.893   1.059   7.205  1.00  0.800          C  
ATOM   4942  CG  TYR A 304      -4.611   0.324   7.202  1.00  0.800          C  
ATOM   4943  CD1 TYR A 304      -3.596   0.674   8.050  1.00  0.800          C  
ATOM   4944  CD2 TYR A 304      -4.474  -0.761   6.348  1.00  0.800          C  
ATOM   4945  CE1 TYR A 304      -2.433  -0.051   8.035  1.00  0.800          C  
ATOM   4946  CE2 TYR A 304      -3.318  -1.486   6.336  1.00  0.800          C  
ATOM   4947  CZ  TYR A 304      -2.293  -1.137   7.171  1.00  0.800          C  
ATOM   4948  OH  TYR A 304      -1.127  -1.865   7.155  1.00  0.800          O  
ATOM   4949  H   TYR A 304      -8.001   2.327   6.960  1.00  0.660          H  
ATOM   4950  HA  TYR A 304      -5.361   3.129   7.053  1.00  0.700          H  
ATOM   4951 1HB  TYR A 304      -6.175   1.210   8.221  1.00  0.960          H  
ATOM   4952 2HB  TYR A 304      -6.631   0.418   6.769  1.00  0.960          H  
ATOM   4953  HD1 TYR A 304      -3.711   1.519   8.728  1.00  0.960          H  
ATOM   4954  HD2 TYR A 304      -5.293  -1.035   5.685  1.00  0.960          H  
ATOM   4955  HE1 TYR A 304      -1.634   0.222   8.692  1.00  0.960          H  
ATOM   4956  HE2 TYR A 304      -3.210  -2.337   5.664  1.00  0.960          H  
ATOM   4957  HH  TYR A 304      -0.513  -1.508   7.805  1.00  0.960          H  
ATOM   4958  N   LYS A 305      -5.970   1.566   4.189  1.00  0.660          N  
ATOM   4959  CA  LYS A 305      -5.388   1.407   2.869  1.00  0.760          C  
ATOM   4960  C   LYS A 305      -5.156   2.762   2.198  1.00  0.820          C  
ATOM   4961  O   LYS A 305      -4.085   2.997   1.626  1.00  0.930          O  
ATOM   4962  CB  LYS A 305      -6.282   0.528   1.998  1.00  1.020          C  
ATOM   4963  CG  LYS A 305      -6.290  -0.958   2.379  1.00  1.020          C  
ATOM   4964  CD  LYS A 305      -7.251  -1.742   1.483  1.00  1.020          C  
ATOM   4965  CE  LYS A 305      -7.264  -3.227   1.812  1.00  1.020          C  
ATOM   4966  NZ  LYS A 305      -8.235  -3.971   0.955  1.00  1.020          N  
ATOM   4967  H   LYS A 305      -6.873   1.137   4.419  1.00  0.790          H  
ATOM   4968  HA  LYS A 305      -4.423   0.916   2.980  1.00  0.910          H  
ATOM   4969 1HB  LYS A 305      -7.313   0.892   2.067  1.00  1.230          H  
ATOM   4970 2HB  LYS A 305      -5.973   0.611   0.958  1.00  1.230          H  
ATOM   4971 1HG  LYS A 305      -5.283  -1.362   2.272  1.00  1.230          H  
ATOM   4972 2HG  LYS A 305      -6.594  -1.069   3.419  1.00  1.230          H  
ATOM   4973 1HD  LYS A 305      -8.261  -1.348   1.618  1.00  1.230          H  
ATOM   4974 2HD  LYS A 305      -6.964  -1.613   0.441  1.00  1.230          H  
ATOM   4975 1HE  LYS A 305      -6.268  -3.637   1.657  1.00  1.230          H  
ATOM   4976 2HE  LYS A 305      -7.541  -3.361   2.850  1.00  1.230          H  
ATOM   4977 1HZ  LYS A 305      -8.224  -4.951   1.197  1.00  1.230          H  
ATOM   4978 2HZ  LYS A 305      -9.165  -3.605   1.104  1.00  1.230          H  
ATOM   4979 3HZ  LYS A 305      -7.982  -3.863  -0.019  1.00  1.230          H  
ATOM   4980  N   ALA A 306      -6.136   3.669   2.278  1.00  0.790          N  
ATOM   4981  CA  ALA A 306      -5.964   4.982   1.668  1.00  0.860          C  
ATOM   4982  C   ALA A 306      -4.794   5.727   2.296  1.00  0.850          C  
ATOM   4983  O   ALA A 306      -3.984   6.346   1.592  1.00  0.930          O  
ATOM   4984  CB  ALA A 306      -7.227   5.791   1.828  1.00  1.180          C  
ATOM   4985  H   ALA A 306      -7.024   3.426   2.738  1.00  0.950          H  
ATOM   4986  HA  ALA A 306      -5.751   4.842   0.609  1.00  1.030          H  
ATOM   4987 1HB  ALA A 306      -7.103   6.766   1.363  1.00  1.410          H  
ATOM   4988 2HB  ALA A 306      -8.058   5.262   1.365  1.00  1.410          H  
ATOM   4989 3HB  ALA A 306      -7.421   5.910   2.884  1.00  1.410          H  
ATOM   4990  N   GLN A 307      -4.675   5.607   3.614  1.00  0.780          N  
ATOM   4991  CA  GLN A 307      -3.621   6.254   4.358  1.00  0.820          C  
ATOM   4992  C   GLN A 307      -2.258   5.646   4.048  1.00  0.820          C  
ATOM   4993  O   GLN A 307      -1.242   6.348   4.064  1.00  1.000          O  
ATOM   4994  CB  GLN A 307      -3.937   6.246   5.843  1.00  1.130          C  
ATOM   4995  CG  GLN A 307      -5.115   7.146   6.164  1.00  1.130          C  
ATOM   4996  CD  GLN A 307      -5.459   7.218   7.591  1.00  1.130          C  
ATOM   4997  OE1 GLN A 307      -4.972   6.477   8.447  1.00  1.130          O  
ATOM   4998  NE2 GLN A 307      -6.342   8.146   7.868  1.00  1.130          N  
ATOM   4999  H   GLN A 307      -5.394   5.088   4.126  1.00  0.940          H  
ATOM   5000  HA  GLN A 307      -3.602   7.292   4.056  1.00  0.980          H  
ATOM   5001 1HB  GLN A 307      -4.179   5.233   6.157  1.00  1.360          H  
ATOM   5002 2HB  GLN A 307      -3.075   6.574   6.403  1.00  1.360          H  
ATOM   5003 1HG  GLN A 307      -4.915   8.138   5.801  1.00  1.360          H  
ATOM   5004 2HG  GLN A 307      -5.979   6.773   5.644  1.00  1.360          H  
ATOM   5005 1HE2 GLN A 307      -6.659   8.279   8.806  1.00  1.360          H  
ATOM   5006 2HE2 GLN A 307      -6.699   8.707   7.119  1.00  1.360          H  
ATOM   5007  N   CYS A 308      -2.214   4.353   3.726  1.00  0.910          N  
ATOM   5008  CA  CYS A 308      -0.947   3.720   3.403  1.00  1.200          C  
ATOM   5009  C   CYS A 308      -0.330   4.410   2.189  1.00  1.370          C  
ATOM   5010  O   CYS A 308       0.895   4.583   2.132  1.00  1.500          O  
ATOM   5011  CB  CYS A 308      -1.128   2.230   3.107  1.00  1.560          C  
ATOM   5012  SG  CYS A 308      -1.573   1.235   4.550  1.00  1.560          S  
ATOM   5013  H   CYS A 308      -3.072   3.799   3.763  1.00  1.090          H  
ATOM   5014  HA  CYS A 308      -0.275   3.827   4.253  1.00  1.440          H  
ATOM   5015 1HB  CYS A 308      -1.904   2.103   2.358  1.00  1.880          H  
ATOM   5016 2HB  CYS A 308      -0.207   1.832   2.692  1.00  1.880          H  
ATOM   5017  HG  CYS A 308      -2.728   1.888   4.827  1.00  1.880          H  
ATOM   5018  N   ASP A 309      -1.176   4.817   1.231  1.00  1.500          N  
ATOM   5019  CA  ASP A 309      -0.703   5.548   0.057  1.00  1.890          C  
ATOM   5020  C   ASP A 309      -0.391   7.024   0.368  1.00  1.860          C  
ATOM   5021  O   ASP A 309       0.594   7.566  -0.140  1.00  2.110          O  
ATOM   5022  CB  ASP A 309      -1.713   5.474  -1.087  1.00  2.490          C  
ATOM   5023  CG  ASP A 309      -1.805   4.096  -1.756  1.00  2.490          C  
ATOM   5024  OD1 ASP A 309      -0.898   3.297  -1.620  1.00  2.490          O  
ATOM   5025  OD2 ASP A 309      -2.784   3.868  -2.422  1.00  2.490          O  
ATOM   5026  H   ASP A 309      -2.171   4.572   1.333  1.00  1.800          H  
ATOM   5027  HA  ASP A 309       0.214   5.075  -0.286  1.00  2.270          H  
ATOM   5028 1HB  ASP A 309      -2.704   5.732  -0.696  1.00  2.990          H  
ATOM   5029 2HB  ASP A 309      -1.461   6.217  -1.842  1.00  2.990          H  
ATOM   5030  N   GLN A 310      -1.223   7.666   1.204  1.00  1.700          N  
ATOM   5031  CA  GLN A 310      -1.043   9.085   1.564  1.00  1.850          C  
ATOM   5032  C   GLN A 310       0.234   9.353   2.387  1.00  1.720          C  
ATOM   5033  O   GLN A 310       0.853  10.420   2.267  1.00  2.080          O  
ATOM   5034  CB  GLN A 310      -2.250   9.584   2.357  1.00  2.530          C  
ATOM   5035  CG  GLN A 310      -3.541   9.692   1.563  1.00  2.530          C  
ATOM   5036  CD  GLN A 310      -4.738  10.007   2.451  1.00  2.530          C  
ATOM   5037  OE1 GLN A 310      -4.839   9.508   3.574  1.00  2.530          O  
ATOM   5038  NE2 GLN A 310      -5.634  10.849   1.958  1.00  2.530          N  
ATOM   5039  H   GLN A 310      -2.040   7.157   1.555  1.00  2.040          H  
ATOM   5040  HA  GLN A 310      -0.971   9.658   0.643  1.00  2.220          H  
ATOM   5041 1HB  GLN A 310      -2.407   8.942   3.204  1.00  3.040          H  
ATOM   5042 2HB  GLN A 310      -2.028  10.576   2.739  1.00  3.040          H  
ATOM   5043 1HG  GLN A 310      -3.436  10.496   0.838  1.00  3.040          H  
ATOM   5044 2HG  GLN A 310      -3.726   8.754   1.049  1.00  3.040          H  
ATOM   5045 1HE2 GLN A 310      -6.437  11.109   2.498  1.00  3.040          H  
ATOM   5046 2HE2 GLN A 310      -5.512  11.232   1.043  1.00  3.040          H  
ATOM   5047  N   LYS A 311       0.571   8.428   3.299  1.00  1.920          N  
ATOM   5048  CA  LYS A 311       1.767   8.498   4.153  1.00  1.990          C  
ATOM   5049  C   LYS A 311       1.902   9.841   4.860  1.00  1.550          C  
ATOM   5050  O   LYS A 311       2.995  10.397   4.966  1.00  2.170          O  
ATOM   5051  CB  LYS A 311       3.014   8.234   3.308  1.00  2.760          C  
ATOM   5052  CG  LYS A 311       3.032   6.869   2.662  1.00  2.760          C  
ATOM   5053  CD  LYS A 311       4.266   6.669   1.808  1.00  2.760          C  
ATOM   5054  CE  LYS A 311       4.401   5.224   1.309  1.00  2.760          C  
ATOM   5055  NZ  LYS A 311       3.211   4.770   0.529  1.00  2.760          N  
ATOM   5056  H   LYS A 311      -0.037   7.608   3.399  1.00  2.300          H  
ATOM   5057  HA  LYS A 311       1.684   7.722   4.916  1.00  2.390          H  
ATOM   5058 1HB  LYS A 311       3.087   8.984   2.520  1.00  3.310          H  
ATOM   5059 2HB  LYS A 311       3.902   8.323   3.931  1.00  3.310          H  
ATOM   5060 1HG  LYS A 311       2.974   6.095   3.425  1.00  3.310          H  
ATOM   5061 2HG  LYS A 311       2.155   6.792   2.026  1.00  3.310          H  
ATOM   5062 1HD  LYS A 311       4.207   7.334   0.946  1.00  3.310          H  
ATOM   5063 2HD  LYS A 311       5.150   6.930   2.385  1.00  3.310          H  
ATOM   5064 1HE  LYS A 311       5.276   5.171   0.665  1.00  3.310          H  
ATOM   5065 2HE  LYS A 311       4.545   4.554   2.156  1.00  3.310          H  
ATOM   5066 1HZ  LYS A 311       3.354   3.827   0.209  1.00  3.310          H  
ATOM   5067 2HZ  LYS A 311       2.362   4.782   1.134  1.00  3.310          H  
ATOM   5068 3HZ  LYS A 311       3.063   5.374  -0.266  1.00  3.310          H  
ATOM   5069  N   THR A 312       0.772  10.358   5.310  1.00  1.120          N  
ATOM   5070  CA  THR A 312       0.662  11.640   5.967  1.00  1.270          C  
ATOM   5071  C   THR A 312      -0.130  11.409   7.226  1.00  0.950          C  
ATOM   5072  O   THR A 312      -0.058  12.148   8.216  1.00  1.050          O  
ATOM   5073  CB  THR A 312      -0.028  12.637   5.012  1.00  1.720          C  
ATOM   5074  OG1 THR A 312       0.754  12.762   3.800  1.00  1.720          O  
ATOM   5075  CG2 THR A 312      -0.207  14.009   5.676  1.00  1.720          C  
ATOM   5076  H   THR A 312      -0.058   9.790   5.219  1.00  1.340          H  
ATOM   5077  HA  THR A 312       1.654  12.008   6.229  1.00  1.520          H  
ATOM   5078  HB  THR A 312      -0.971  12.254   4.742  1.00  2.060          H  
ATOM   5079  HG1 THR A 312       0.793  11.883   3.307  1.00  2.060          H  
ATOM   5080 1HG2 THR A 312      -0.694  14.684   4.995  1.00  2.060          H  
ATOM   5081 2HG2 THR A 312      -0.819  13.922   6.575  1.00  2.060          H  
ATOM   5082 3HG2 THR A 312       0.766  14.414   5.943  1.00  2.060          H  
ATOM   5083  N   PHE A 313      -0.933  10.358   7.137  1.00  0.760          N  
ATOM   5084  CA  PHE A 313      -1.933  10.029   8.146  1.00  0.650          C  
ATOM   5085  C   PHE A 313      -1.781   8.606   8.647  1.00  0.650          C  
ATOM   5086  O   PHE A 313      -1.465   7.726   7.844  1.00  0.710          O  
ATOM   5087  CB  PHE A 313      -3.311  10.040   7.489  1.00  0.950          C  
ATOM   5088  CG  PHE A 313      -3.713  11.277   6.823  1.00  0.950          C  
ATOM   5089  CD1 PHE A 313      -3.399  11.468   5.501  1.00  0.950          C  
ATOM   5090  CD2 PHE A 313      -4.395  12.225   7.453  1.00  0.950          C  
ATOM   5091  CE1 PHE A 313      -3.747  12.616   4.841  1.00  0.950          C  
ATOM   5092  CE2 PHE A 313      -4.733  13.362   6.817  1.00  0.950          C  
ATOM   5093  CZ  PHE A 313      -4.409  13.568   5.510  1.00  0.950          C  
ATOM   5094  H   PHE A 313      -0.846   9.799   6.297  1.00  0.910          H  
ATOM   5095  HA  PHE A 313      -1.860  10.723   8.977  1.00  0.780          H  
ATOM   5096 1HB  PHE A 313      -3.311   9.268   6.754  1.00  1.140          H  
ATOM   5097 2HB  PHE A 313      -4.059   9.792   8.233  1.00  1.140          H  
ATOM   5098  HD1 PHE A 313      -2.864  10.689   4.979  1.00  1.140          H  
ATOM   5099  HD2 PHE A 313      -4.686  12.081   8.485  1.00  1.140          H  
ATOM   5100  HE1 PHE A 313      -3.484  12.751   3.792  1.00  1.140          H  
ATOM   5101  HE2 PHE A 313      -5.285  14.118   7.367  1.00  1.140          H  
ATOM   5102  HZ  PHE A 313      -4.695  14.486   5.021  1.00  1.140          H  
ATOM   5103  N   LYS A 314      -2.093   8.375   9.930  1.00  0.640          N  
ATOM   5104  CA  LYS A 314      -2.176   7.011  10.459  1.00  0.660          C  
ATOM   5105  C   LYS A 314      -3.304   6.803  11.466  1.00  0.620          C  
ATOM   5106  O   LYS A 314      -3.609   7.675  12.288  1.00  0.610          O  
ATOM   5107  CB  LYS A 314      -0.879   6.556  11.145  1.00  0.920          C  
ATOM   5108  CG  LYS A 314       0.337   6.455  10.259  1.00  0.920          C  
ATOM   5109  CD  LYS A 314       1.480   5.736  10.979  1.00  0.920          C  
ATOM   5110  CE  LYS A 314       2.732   5.648  10.111  1.00  0.920          C  
ATOM   5111  NZ  LYS A 314       3.776   4.750  10.719  1.00  0.920          N  
ATOM   5112  H   LYS A 314      -2.261   9.185  10.538  1.00  0.770          H  
ATOM   5113  HA  LYS A 314      -2.376   6.341   9.620  1.00  0.790          H  
ATOM   5114 1HB  LYS A 314      -0.643   7.259  11.946  1.00  1.100          H  
ATOM   5115 2HB  LYS A 314      -1.041   5.580  11.614  1.00  1.100          H  
ATOM   5116 1HG  LYS A 314       0.080   5.916   9.342  1.00  1.100          H  
ATOM   5117 2HG  LYS A 314       0.655   7.459   9.992  1.00  1.100          H  
ATOM   5118 1HD  LYS A 314       1.723   6.269  11.894  1.00  1.100          H  
ATOM   5119 2HD  LYS A 314       1.175   4.713  11.249  1.00  1.100          H  
ATOM   5120 1HE  LYS A 314       2.467   5.261   9.132  1.00  1.100          H  
ATOM   5121 2HE  LYS A 314       3.152   6.651   9.996  1.00  1.100          H  
ATOM   5122 1HZ  LYS A 314       4.580   4.713  10.126  1.00  1.100          H  
ATOM   5123 2HZ  LYS A 314       4.069   5.083  11.657  1.00  1.100          H  
ATOM   5124 3HZ  LYS A 314       3.382   3.785  10.804  1.00  1.100          H  
ATOM   5125  N   ILE A 315      -3.871   5.602  11.459  1.00  0.630          N  
ATOM   5126  CA  ILE A 315      -4.837   5.221  12.482  1.00  0.600          C  
ATOM   5127  C   ILE A 315      -4.100   4.871  13.746  1.00  0.550          C  
ATOM   5128  O   ILE A 315      -3.129   4.121  13.704  1.00  0.580          O  
ATOM   5129  CB  ILE A 315      -5.723   4.028  12.061  1.00  0.850          C  
ATOM   5130  CG1 ILE A 315      -6.610   4.443  10.869  1.00  0.850          C  
ATOM   5131  CG2 ILE A 315      -6.511   3.458  13.288  1.00  0.850          C  
ATOM   5132  CD1 ILE A 315      -7.365   3.294  10.232  1.00  0.850          C  
ATOM   5133  H   ILE A 315      -3.603   4.942  10.740  1.00  0.760          H  
ATOM   5134  HA  ILE A 315      -5.486   6.073  12.691  1.00  0.720          H  
ATOM   5135  HB  ILE A 315      -5.093   3.251  11.681  1.00  1.020          H  
ATOM   5136 1HG1 ILE A 315      -7.311   5.202  11.192  1.00  1.020          H  
ATOM   5137 2HG1 ILE A 315      -5.973   4.877  10.105  1.00  1.020          H  
ATOM   5138 1HG2 ILE A 315      -7.112   2.608  12.992  1.00  1.020          H  
ATOM   5139 2HG2 ILE A 315      -5.833   3.130  14.068  1.00  1.020          H  
ATOM   5140 3HG2 ILE A 315      -7.133   4.220  13.685  1.00  1.020          H  
ATOM   5141 1HD1 ILE A 315      -7.943   3.657   9.388  1.00  1.020          H  
ATOM   5142 2HD1 ILE A 315      -6.659   2.558   9.889  1.00  1.020          H  
ATOM   5143 3HD1 ILE A 315      -8.039   2.835  10.936  1.00  1.020          H  
ATOM   5144  N   ILE A 316      -4.520   5.454  14.859  1.00  0.530          N  
ATOM   5145  CA  ILE A 316      -3.883   5.164  16.127  1.00  0.550          C  
ATOM   5146  C   ILE A 316      -4.869   4.458  17.078  1.00  0.560          C  
ATOM   5147  O   ILE A 316      -4.502   3.502  17.763  1.00  0.590          O  
ATOM   5148  CB  ILE A 316      -3.323   6.443  16.780  1.00  0.760          C  
ATOM   5149  CG1 ILE A 316      -2.350   7.217  15.806  1.00  0.760          C  
ATOM   5150  CG2 ILE A 316      -2.566   6.048  18.040  1.00  0.760          C  
ATOM   5151  CD1 ILE A 316      -1.094   6.479  15.317  1.00  0.760          C  
ATOM   5152  H   ILE A 316      -5.307   6.107  14.818  1.00  0.640          H  
ATOM   5153  HA  ILE A 316      -3.056   4.479  15.957  1.00  0.660          H  
ATOM   5154  HB  ILE A 316      -4.145   7.114  17.031  1.00  0.910          H  
ATOM   5155 1HG1 ILE A 316      -2.921   7.513  14.926  1.00  0.910          H  
ATOM   5156 2HG1 ILE A 316      -2.014   8.113  16.318  1.00  0.910          H  
ATOM   5157 1HG2 ILE A 316      -2.176   6.935  18.531  1.00  0.910          H  
ATOM   5158 2HG2 ILE A 316      -3.241   5.537  18.687  1.00  0.910          H  
ATOM   5159 3HG2 ILE A 316      -1.742   5.374  17.809  1.00  0.910          H  
ATOM   5160 1HD1 ILE A 316      -0.530   7.144  14.659  1.00  0.910          H  
ATOM   5161 2HD1 ILE A 316      -0.468   6.203  16.158  1.00  0.910          H  
ATOM   5162 3HD1 ILE A 316      -1.365   5.588  14.764  1.00  0.910          H  
ATOM   5163  N   VAL A 317      -6.093   5.002  17.205  1.00  0.590          N  
ATOM   5164  CA  VAL A 317      -7.054   4.453  18.176  1.00  0.700          C  
ATOM   5165  C   VAL A 317      -8.377   3.907  17.558  1.00  0.580          C  
ATOM   5166  O   VAL A 317      -9.186   4.695  17.071  1.00  0.620          O  
ATOM   5167  CB  VAL A 317      -7.410   5.540  19.217  1.00  0.940          C  
ATOM   5168  CG1 VAL A 317      -8.379   5.038  20.202  1.00  0.940          C  
ATOM   5169  CG2 VAL A 317      -6.161   6.008  19.915  1.00  0.940          C  
ATOM   5170  H   VAL A 317      -6.343   5.788  16.598  1.00  0.710          H  
ATOM   5171  HA  VAL A 317      -6.532   3.689  18.729  1.00  0.840          H  
ATOM   5172  HB  VAL A 317      -7.876   6.338  18.736  1.00  1.120          H  
ATOM   5173 1HG1 VAL A 317      -8.615   5.833  20.909  1.00  1.120          H  
ATOM   5174 2HG1 VAL A 317      -9.272   4.756  19.683  1.00  1.120          H  
ATOM   5175 3HG1 VAL A 317      -7.983   4.193  20.732  1.00  1.120          H  
ATOM   5176 1HG2 VAL A 317      -6.412   6.780  20.642  1.00  1.120          H  
ATOM   5177 2HG2 VAL A 317      -5.707   5.166  20.416  1.00  1.120          H  
ATOM   5178 3HG2 VAL A 317      -5.468   6.416  19.193  1.00  1.120          H  
ATOM   5179  N   PRO A 318      -8.596   2.567  17.536  1.00  0.590          N  
ATOM   5180  CA  PRO A 318      -9.760   1.807  17.031  1.00  0.670          C  
ATOM   5181  C   PRO A 318     -10.924   1.577  18.037  1.00  0.690          C  
ATOM   5182  O   PRO A 318     -10.964   0.481  18.616  1.00  0.940          O  
ATOM   5183  CB  PRO A 318      -9.120   0.461  16.666  1.00  1.010          C  
ATOM   5184  CG  PRO A 318      -8.028   0.275  17.682  1.00  1.010          C  
ATOM   5185  CD  PRO A 318      -7.498   1.666  17.990  1.00  1.010          C  
ATOM   5186  HA  PRO A 318     -10.140   2.316  16.133  1.00  0.800          H  
ATOM   5187 1HB  PRO A 318      -9.872  -0.343  16.692  1.00  1.210          H  
ATOM   5188 2HB  PRO A 318      -8.726   0.493  15.644  1.00  1.210          H  
ATOM   5189 1HG  PRO A 318      -8.433  -0.231  18.581  1.00  1.210          H  
ATOM   5190 2HG  PRO A 318      -7.249  -0.388  17.277  1.00  1.210          H  
ATOM   5191 1HD  PRO A 318      -7.353   1.736  19.083  1.00  1.210          H  
ATOM   5192 2HD  PRO A 318      -6.569   1.849  17.422  1.00  1.210          H  
ATOM   5193  N   ILE A 319     -11.807   2.551  18.326  1.00  0.610          N  
ATOM   5194  CA  ILE A 319     -12.825   2.280  19.357  1.00  0.730          C  
ATOM   5195  C   ILE A 319     -14.275   2.263  18.870  1.00  0.720          C  
ATOM   5196  O   ILE A 319     -14.942   3.297  18.806  1.00  0.840          O  
ATOM   5197  CB  ILE A 319     -12.724   3.309  20.522  1.00  0.970          C  
ATOM   5198  CG1 ILE A 319     -11.315   3.224  21.163  1.00  0.970          C  
ATOM   5199  CG2 ILE A 319     -13.868   3.093  21.596  1.00  0.970          C  
ATOM   5200  CD1 ILE A 319     -11.000   4.332  22.163  1.00  0.970          C  
ATOM   5201  H   ILE A 319     -11.847   3.442  17.815  1.00  0.730          H  
ATOM   5202  HA  ILE A 319     -12.624   1.298  19.772  1.00  0.880          H  
ATOM   5203  HB  ILE A 319     -12.821   4.313  20.103  1.00  1.170          H  
ATOM   5204 1HG1 ILE A 319     -11.210   2.299  21.665  1.00  1.170          H  
ATOM   5205 2HG1 ILE A 319     -10.601   3.239  20.377  1.00  1.170          H  
ATOM   5206 1HG2 ILE A 319     -13.784   3.834  22.379  1.00  1.170          H  
ATOM   5207 2HG2 ILE A 319     -14.848   3.194  21.159  1.00  1.170          H  
ATOM   5208 3HG2 ILE A 319     -13.802   2.121  22.034  1.00  1.170          H  
ATOM   5209 1HD1 ILE A 319     -10.003   4.199  22.544  1.00  1.170          H  
ATOM   5210 2HD1 ILE A 319     -11.067   5.298  21.661  1.00  1.170          H  
ATOM   5211 3HD1 ILE A 319     -11.689   4.317  22.998  1.00  1.170          H  
ATOM   5212  N   HIS A 320     -14.790   1.060  18.659  1.00  0.860          N  
ATOM   5213  CA  HIS A 320     -16.158   0.714  18.250  1.00  0.960          C  
ATOM   5214  C   HIS A 320     -16.933   1.616  17.270  1.00  0.790          C  
ATOM   5215  O   HIS A 320     -17.400   1.152  16.231  1.00  0.930          O  
ATOM   5216  CB  HIS A 320     -16.998   0.591  19.518  1.00  1.300          C  
ATOM   5217  CG  HIS A 320     -16.479  -0.457  20.442  1.00  1.300          C  
ATOM   5218  ND1 HIS A 320     -16.428  -1.781  20.100  1.00  1.300          N  
ATOM   5219  CD2 HIS A 320     -15.991  -0.374  21.705  1.00  1.300          C  
ATOM   5220  CE1 HIS A 320     -15.927  -2.476  21.110  1.00  1.300          C  
ATOM   5221  NE2 HIS A 320     -15.662  -1.646  22.095  1.00  1.300          N  
ATOM   5222  H   HIS A 320     -14.165   0.273  18.764  1.00  1.030          H  
ATOM   5223  HA  HIS A 320     -16.117  -0.269  17.783  1.00  1.150          H  
ATOM   5224 1HB  HIS A 320     -17.010   1.544  20.047  1.00  1.560          H  
ATOM   5225 2HB  HIS A 320     -18.029   0.351  19.252  1.00  1.560          H  
ATOM   5226  HD2 HIS A 320     -15.886   0.532  22.303  1.00  1.560          H  
ATOM   5227  HE1 HIS A 320     -15.768  -3.554  21.127  1.00  1.560          H  
ATOM   5228  HE2 HIS A 320     -15.280  -1.915  22.994  1.00  1.560          H  
ATOM   5229  N   ASP A 321     -17.182   2.864  17.663  1.00  0.740          N  
ATOM   5230  CA  ASP A 321     -17.976   3.802  16.875  1.00  0.860          C  
ATOM   5231  C   ASP A 321     -17.118   4.906  16.270  1.00  0.690          C  
ATOM   5232  O   ASP A 321     -17.609   5.773  15.536  1.00  0.730          O  
ATOM   5233  CB  ASP A 321     -19.049   4.432  17.763  1.00  1.160          C  
ATOM   5234  CG  ASP A 321     -20.052   3.414  18.331  1.00  1.160          C  
ATOM   5235  OD1 ASP A 321     -20.453   2.508  17.632  1.00  1.160          O  
ATOM   5236  OD2 ASP A 321     -20.384   3.548  19.489  1.00  1.160          O  
ATOM   5237  H   ASP A 321     -16.738   3.176  18.515  1.00  0.890          H  
ATOM   5238  HA  ASP A 321     -18.457   3.258  16.063  1.00  1.030          H  
ATOM   5239 1HB  ASP A 321     -18.572   4.962  18.586  1.00  1.390          H  
ATOM   5240 2HB  ASP A 321     -19.607   5.175  17.178  1.00  1.390          H  
ATOM   5241  N   ALA A 322     -15.830   4.905  16.598  1.00  0.600          N  
ATOM   5242  CA  ALA A 322     -14.960   5.958  16.103  1.00  0.520          C  
ATOM   5243  C   ALA A 322     -13.488   5.567  16.001  1.00  0.520          C  
ATOM   5244  O   ALA A 322     -12.984   4.700  16.725  1.00  0.610          O  
ATOM   5245  CB  ALA A 322     -15.079   7.171  17.004  1.00  0.760          C  
ATOM   5246  H   ALA A 322     -15.476   4.187  17.228  1.00  0.720          H  
ATOM   5247  HA  ALA A 322     -15.300   6.195  15.105  1.00  0.620          H  
ATOM   5248 1HB  ALA A 322     -14.471   7.964  16.602  1.00  0.910          H  
ATOM   5249 2HB  ALA A 322     -16.118   7.497  17.049  1.00  0.910          H  
ATOM   5250 3HB  ALA A 322     -14.733   6.914  18.003  1.00  0.910          H  
ATOM   5251  N   ILE A 323     -12.799   6.262  15.103  1.00  0.500          N  
ATOM   5252  CA  ILE A 323     -11.362   6.061  14.914  1.00  0.530          C  
ATOM   5253  C   ILE A 323     -10.600   7.362  15.109  1.00  0.530          C  
ATOM   5254  O   ILE A 323     -10.984   8.395  14.566  1.00  0.500          O  
ATOM   5255  CB  ILE A 323     -11.016   5.559  13.490  1.00  0.730          C  
ATOM   5256  CG1 ILE A 323     -11.738   4.295  13.160  1.00  0.730          C  
ATOM   5257  CG2 ILE A 323      -9.528   5.304  13.417  1.00  0.730          C  
ATOM   5258  CD1 ILE A 323     -11.703   3.959  11.679  1.00  0.730          C  
ATOM   5259  H   ILE A 323     -13.328   6.951  14.558  1.00  0.600          H  
ATOM   5260  HA  ILE A 323     -11.010   5.338  15.642  1.00  0.640          H  
ATOM   5261  HB  ILE A 323     -11.224   6.259  12.774  1.00  0.880          H  
ATOM   5262 1HG1 ILE A 323     -11.291   3.492  13.725  1.00  0.880          H  
ATOM   5263 2HG1 ILE A 323     -12.768   4.382  13.453  1.00  0.880          H  
ATOM   5264 1HG2 ILE A 323      -9.251   4.955  12.446  1.00  0.880          H  
ATOM   5265 2HG2 ILE A 323      -8.960   6.198  13.612  1.00  0.880          H  
ATOM   5266 3HG2 ILE A 323      -9.285   4.550  14.164  1.00  0.880          H  
ATOM   5267 1HD1 ILE A 323     -12.225   3.042  11.530  1.00  0.880          H  
ATOM   5268 2HD1 ILE A 323     -12.187   4.753  11.123  1.00  0.880          H  
ATOM   5269 3HD1 ILE A 323     -10.704   3.846  11.312  1.00  0.880          H  
ATOM   5270  N   MET A 324      -9.509   7.321  15.885  1.00  0.570          N  
ATOM   5271  CA  MET A 324      -8.691   8.537  16.004  1.00  0.590          C  
ATOM   5272  C   MET A 324      -7.477   8.385  15.072  1.00  0.590          C  
ATOM   5273  O   MET A 324      -6.754   7.369  15.113  1.00  0.590          O  
ATOM   5274  CB  MET A 324      -8.245   8.798  17.432  1.00  0.820          C  
ATOM   5275  CG  MET A 324      -9.406   8.826  18.431  1.00  0.820          C  
ATOM   5276  SD  MET A 324      -8.920   9.152  20.138  1.00  0.820          S  
ATOM   5277  CE  MET A 324      -8.564  10.905  20.098  1.00  0.820          C  
ATOM   5278  H   MET A 324      -9.271   6.437  16.344  1.00  0.680          H  
ATOM   5279  HA  MET A 324      -9.262   9.395  15.665  1.00  0.710          H  
ATOM   5280 1HB  MET A 324      -7.472   8.125  17.715  1.00  0.980          H  
ATOM   5281 2HB  MET A 324      -7.801   9.791  17.452  1.00  0.980          H  
ATOM   5282 1HG  MET A 324     -10.115   9.593  18.118  1.00  0.980          H  
ATOM   5283 2HG  MET A 324      -9.923   7.867  18.401  1.00  0.980          H  
ATOM   5284 1HE  MET A 324      -8.275  11.239  21.092  1.00  0.980          H  
ATOM   5285 2HE  MET A 324      -7.758  11.100  19.409  1.00  0.980          H  
ATOM   5286 3HE  MET A 324      -9.456  11.452  19.782  1.00  0.980          H  
ATOM   5287  N   ILE A 325      -7.261   9.434  14.268  1.00  0.600          N  
ATOM   5288  CA  ILE A 325      -6.224   9.550  13.244  1.00  0.620          C  
ATOM   5289  C   ILE A 325      -5.214  10.676  13.504  1.00  0.600          C  
ATOM   5290  O   ILE A 325      -5.569  11.832  13.753  1.00  0.650          O  
ATOM   5291  CB  ILE A 325      -6.860   9.817  11.852  1.00  0.860          C  
ATOM   5292  CG1 ILE A 325      -7.892   8.699  11.502  1.00  0.860          C  
ATOM   5293  CG2 ILE A 325      -5.743   9.918  10.743  1.00  0.860          C  
ATOM   5294  CD1 ILE A 325      -9.371   9.096  11.771  1.00  0.860          C  
ATOM   5295  H   ILE A 325      -7.917  10.203  14.353  1.00  0.720          H  
ATOM   5296  HA  ILE A 325      -5.678   8.610  13.209  1.00  0.740          H  
ATOM   5297  HB  ILE A 325      -7.410  10.756  11.891  1.00  1.030          H  
ATOM   5298 1HG1 ILE A 325      -7.794   8.433  10.462  1.00  1.030          H  
ATOM   5299 2HG1 ILE A 325      -7.662   7.821  12.105  1.00  1.030          H  
ATOM   5300 1HG2 ILE A 325      -6.188  10.120   9.790  1.00  1.030          H  
ATOM   5301 2HG2 ILE A 325      -5.049  10.726  10.970  1.00  1.030          H  
ATOM   5302 3HG2 ILE A 325      -5.195   8.978  10.689  1.00  1.030          H  
ATOM   5303 1HD1 ILE A 325     -10.015   8.259  11.513  1.00  1.030          H  
ATOM   5304 2HD1 ILE A 325      -9.516   9.347  12.813  1.00  1.030          H  
ATOM   5305 3HD1 ILE A 325      -9.639   9.960  11.162  1.00  1.030          H  
ATOM   5306  N   GLU A 326      -3.942  10.326  13.441  1.00  0.570          N  
ATOM   5307  CA  GLU A 326      -2.840  11.262  13.631  1.00  0.590          C  
ATOM   5308  C   GLU A 326      -2.359  11.783  12.289  1.00  0.640          C  
ATOM   5309  O   GLU A 326      -2.183  10.984  11.360  1.00  0.720          O  
ATOM   5310  CB  GLU A 326      -1.685  10.557  14.329  1.00  0.820          C  
ATOM   5311  CG  GLU A 326      -0.470  11.405  14.587  1.00  0.820          C  
ATOM   5312  CD  GLU A 326       0.604  10.610  15.195  1.00  0.820          C  
ATOM   5313  OE1 GLU A 326       1.313   9.955  14.475  1.00  0.820          O  
ATOM   5314  OE2 GLU A 326       0.744  10.662  16.393  1.00  0.820          O  
ATOM   5315  H   GLU A 326      -3.742   9.353  13.186  1.00  0.680          H  
ATOM   5316  HA  GLU A 326      -3.183  12.107  14.231  1.00  0.710          H  
ATOM   5317 1HB  GLU A 326      -2.032  10.202  15.292  1.00  0.980          H  
ATOM   5318 2HB  GLU A 326      -1.382   9.684  13.745  1.00  0.980          H  
ATOM   5319 1HG  GLU A 326      -0.109  11.809  13.651  1.00  0.980          H  
ATOM   5320 2HG  GLU A 326      -0.729  12.239  15.238  1.00  0.980          H  
ATOM   5321  N   CYS A 327      -2.107  13.099  12.152  1.00  0.690          N  
ATOM   5322  CA  CYS A 327      -1.594  13.521  10.848  1.00  0.800          C  
ATOM   5323  C   CYS A 327      -0.737  14.783  10.725  1.00  0.840          C  
ATOM   5324  O   CYS A 327      -0.901  15.794  11.421  1.00  0.830          O  
ATOM   5325  CB  CYS A 327      -2.778  13.642   9.933  1.00  1.080          C  
ATOM   5326  SG  CYS A 327      -4.030  14.753  10.525  1.00  1.080          S  
ATOM   5327  H   CYS A 327      -2.307  13.759  12.911  1.00  0.830          H  
ATOM   5328  HA  CYS A 327      -0.981  12.701  10.477  1.00  0.960          H  
ATOM   5329 1HB  CYS A 327      -2.456  13.962   8.934  1.00  1.290          H  
ATOM   5330 2HB  CYS A 327      -3.210  12.679   9.855  1.00  1.290          H  
ATOM   5331  HG  CYS A 327      -3.993  14.346  11.805  1.00  1.290          H  
ATOM   5332  N   GLU A 328       0.178  14.676   9.760  1.00  0.990          N  
ATOM   5333  CA  GLU A 328       1.185  15.660   9.351  1.00  1.110          C  
ATOM   5334  C   GLU A 328       0.695  16.648   8.297  1.00  1.240          C  
ATOM   5335  O   GLU A 328      -0.273  16.369   7.595  1.00  1.680          O  
ATOM   5336  CB  GLU A 328       2.422  14.887   8.860  1.00  1.510          C  
ATOM   5337  CG  GLU A 328       3.663  15.714   8.508  1.00  1.510          C  
ATOM   5338  CD  GLU A 328       4.186  16.534   9.654  1.00  1.510          C  
ATOM   5339  OE1 GLU A 328       5.116  16.115  10.303  1.00  1.510          O  
ATOM   5340  OE2 GLU A 328       3.616  17.588   9.888  1.00  1.510          O  
ATOM   5341  H   GLU A 328       0.182  13.778   9.261  1.00  1.190          H  
ATOM   5342  HA  GLU A 328       1.466  16.236  10.232  1.00  1.330          H  
ATOM   5343 1HB  GLU A 328       2.704  14.161   9.604  1.00  1.810          H  
ATOM   5344 2HB  GLU A 328       2.150  14.325   7.965  1.00  1.810          H  
ATOM   5345 1HG  GLU A 328       4.445  15.013   8.221  1.00  1.810          H  
ATOM   5346 2HG  GLU A 328       3.477  16.339   7.647  1.00  1.810          H  
ATOM   5347  N   ASP A 329       1.358  17.821   8.204  1.00  1.420          N  
ATOM   5348  CA  ASP A 329       1.052  18.798   7.152  1.00  1.720          C  
ATOM   5349  C   ASP A 329      -0.383  19.282   7.199  1.00  1.410          C  
ATOM   5350  O   ASP A 329      -1.232  18.788   6.455  1.00  1.620          O  
ATOM   5351  CB  ASP A 329       1.418  18.272   5.750  1.00  2.290          C  
ATOM   5352  CG  ASP A 329       2.946  18.140   5.537  1.00  2.290          C  
ATOM   5353  OD1 ASP A 329       3.657  19.007   6.001  1.00  2.290          O  
ATOM   5354  OD2 ASP A 329       3.381  17.205   4.899  1.00  2.290          O  
ATOM   5355  H   ASP A 329       2.142  17.984   8.850  1.00  1.700          H  
ATOM   5356  HA  ASP A 329       1.685  19.672   7.325  1.00  2.060          H  
ATOM   5357 1HB  ASP A 329       0.947  17.307   5.571  1.00  2.750          H  
ATOM   5358 2HB  ASP A 329       1.039  18.970   5.009  1.00  2.750          H  
ATOM   5359  N   GLU A 330      -0.675  20.238   8.076  1.00  1.590          N  
ATOM   5360  CA  GLU A 330      -2.048  20.680   8.276  1.00  1.740          C  
ATOM   5361  C   GLU A 330      -2.794  21.155   7.010  1.00  1.410          C  
ATOM   5362  O   GLU A 330      -4.025  21.122   6.998  1.00  1.550          O  
ATOM   5363  CB  GLU A 330      -2.104  21.775   9.350  1.00  2.380          C  
ATOM   5364  CG  GLU A 330      -1.327  23.073   9.065  1.00  2.380          C  
ATOM   5365  CD  GLU A 330       0.114  23.024   9.511  1.00  2.380          C  
ATOM   5366  OE1 GLU A 330       0.664  21.945   9.569  1.00  2.380          O  
ATOM   5367  OE2 GLU A 330       0.660  24.059   9.804  1.00  2.380          O  
ATOM   5368  H   GLU A 330       0.070  20.651   8.647  1.00  1.910          H  
ATOM   5369  HA  GLU A 330      -2.586  19.840   8.687  1.00  2.090          H  
ATOM   5370 1HB  GLU A 330      -3.142  22.053   9.513  1.00  2.850          H  
ATOM   5371 2HB  GLU A 330      -1.725  21.367  10.286  1.00  2.850          H  
ATOM   5372 1HG  GLU A 330      -1.353  23.287   8.001  1.00  2.850          H  
ATOM   5373 2HG  GLU A 330      -1.828  23.892   9.578  1.00  2.850          H  
ATOM   5374  N   GLU A 331      -2.105  21.576   5.927  1.00  1.470          N  
ATOM   5375  CA  GLU A 331      -2.839  21.976   4.719  1.00  1.710          C  
ATOM   5376  C   GLU A 331      -3.299  20.728   3.926  1.00  1.510          C  
ATOM   5377  O   GLU A 331      -4.126  20.815   3.010  1.00  1.770          O  
ATOM   5378  CB  GLU A 331      -1.982  22.894   3.826  1.00  2.300          C  
ATOM   5379  CG  GLU A 331      -0.842  22.211   3.046  1.00  2.300          C  
ATOM   5380  CD  GLU A 331       0.407  22.017   3.841  1.00  2.300          C  
ATOM   5381  OE1 GLU A 331       0.344  22.124   5.044  1.00  2.300          O  
ATOM   5382  OE2 GLU A 331       1.427  21.766   3.254  1.00  2.300          O  
ATOM   5383  H   GLU A 331      -1.082  21.666   5.934  1.00  1.760          H  
ATOM   5384  HA  GLU A 331      -3.726  22.531   5.022  1.00  2.050          H  
ATOM   5385 1HB  GLU A 331      -2.627  23.386   3.099  1.00  2.760          H  
ATOM   5386 2HB  GLU A 331      -1.537  23.674   4.443  1.00  2.760          H  
ATOM   5387 1HG  GLU A 331      -1.170  21.261   2.663  1.00  2.760          H  
ATOM   5388 2HG  GLU A 331      -0.608  22.837   2.187  1.00  2.760          H  
ATOM   5389  N   ILE A 332      -2.737  19.572   4.290  1.00  1.410          N  
ATOM   5390  CA  ILE A 332      -3.003  18.264   3.706  1.00  1.720          C  
ATOM   5391  C   ILE A 332      -3.958  17.528   4.617  1.00  1.480          C  
ATOM   5392  O   ILE A 332      -4.846  16.827   4.141  1.00  1.560          O  
ATOM   5393  CB  ILE A 332      -1.734  17.409   3.494  1.00  2.280          C  
ATOM   5394  CG1 ILE A 332      -0.694  18.173   2.605  1.00  2.280          C  
ATOM   5395  CG2 ILE A 332      -2.114  16.034   2.871  1.00  2.280          C  
ATOM   5396  CD1 ILE A 332      -1.172  18.616   1.221  1.00  2.280          C  
ATOM   5397  H   ILE A 332      -2.079  19.602   5.063  1.00  1.690          H  
ATOM   5398  HA  ILE A 332      -3.506  18.394   2.751  1.00  2.060          H  
ATOM   5399  HB  ILE A 332      -1.258  17.230   4.460  1.00  2.740          H  
ATOM   5400 1HG1 ILE A 332      -0.379  19.059   3.146  1.00  2.740          H  
ATOM   5401 2HG1 ILE A 332       0.176  17.526   2.474  1.00  2.740          H  
ATOM   5402 1HG2 ILE A 332      -1.212  15.436   2.746  1.00  2.740          H  
ATOM   5403 2HG2 ILE A 332      -2.799  15.502   3.525  1.00  2.740          H  
ATOM   5404 3HG2 ILE A 332      -2.586  16.179   1.909  1.00  2.740          H  
ATOM   5405 1HD1 ILE A 332      -0.356  19.136   0.717  1.00  2.740          H  
ATOM   5406 2HD1 ILE A 332      -1.468  17.757   0.626  1.00  2.740          H  
ATOM   5407 3HD1 ILE A 332      -2.016  19.298   1.314  1.00  2.740          H  
ATOM   5408  N   ALA A 333      -3.772  17.712   5.930  1.00  1.470          N  
ATOM   5409  CA  ALA A 333      -4.492  17.018   6.992  1.00  1.860          C  
ATOM   5410  C   ALA A 333      -5.996  17.075   6.787  1.00  1.610          C  
ATOM   5411  O   ALA A 333      -6.699  16.122   7.102  1.00  2.040          O  
ATOM   5412  CB  ALA A 333      -4.156  17.613   8.335  1.00  2.450          C  
ATOM   5413  H   ALA A 333      -2.999  18.318   6.198  1.00  1.760          H  
ATOM   5414  HA  ALA A 333      -4.168  15.991   6.990  1.00  2.230          H  
ATOM   5415 1HB  ALA A 333      -4.676  17.081   9.102  1.00  2.940          H  
ATOM   5416 2HB  ALA A 333      -3.077  17.542   8.497  1.00  2.940          H  
ATOM   5417 3HB  ALA A 333      -4.474  18.650   8.350  1.00  2.940          H  
ATOM   5418  N   GLN A 334      -6.512  18.159   6.210  1.00  1.150          N  
ATOM   5419  CA  GLN A 334      -7.948  18.292   5.943  1.00  1.140          C  
ATOM   5420  C   GLN A 334      -8.500  17.148   5.058  1.00  1.010          C  
ATOM   5421  O   GLN A 334      -9.721  16.937   4.982  1.00  1.070          O  
ATOM   5422  CB  GLN A 334      -8.235  19.629   5.253  1.00  1.600          C  
ATOM   5423  CG  GLN A 334      -7.677  19.740   3.815  1.00  1.600          C  
ATOM   5424  CD  GLN A 334      -7.940  21.097   3.200  1.00  1.600          C  
ATOM   5425  OE1 GLN A 334      -9.096  21.531   3.132  1.00  1.600          O  
ATOM   5426  NE2 GLN A 334      -6.888  21.786   2.751  1.00  1.600          N  
ATOM   5427  H   GLN A 334      -5.899  18.940   5.998  1.00  1.380          H  
ATOM   5428  HA  GLN A 334      -8.473  18.267   6.899  1.00  1.370          H  
ATOM   5429 1HB  GLN A 334      -9.311  19.795   5.211  1.00  1.920          H  
ATOM   5430 2HB  GLN A 334      -7.800  20.438   5.840  1.00  1.920          H  
ATOM   5431 1HG  GLN A 334      -6.596  19.571   3.828  1.00  1.920          H  
ATOM   5432 2HG  GLN A 334      -8.158  18.996   3.180  1.00  1.920          H  
ATOM   5433 1HE2 GLN A 334      -7.018  22.686   2.337  1.00  1.920          H  
ATOM   5434 2HE2 GLN A 334      -5.934  21.403   2.828  1.00  1.920          H  
ATOM   5435  N   ASN A 335      -7.605  16.439   4.364  1.00  0.900          N  
ATOM   5436  CA  ASN A 335      -7.960  15.339   3.498  1.00  0.880          C  
ATOM   5437  C   ASN A 335      -8.500  14.151   4.287  1.00  0.820          C  
ATOM   5438  O   ASN A 335      -9.162  13.299   3.696  1.00  0.820          O  
ATOM   5439  CB  ASN A 335      -6.796  14.934   2.620  1.00  1.240          C  
ATOM   5440  CG  ASN A 335      -6.504  15.969   1.556  1.00  1.240          C  
ATOM   5441  OD1 ASN A 335      -7.345  16.818   1.228  1.00  1.240          O  
ATOM   5442  ND2 ASN A 335      -5.324  15.915   1.005  1.00  1.240          N  
ATOM   5443  H   ASN A 335      -6.617  16.670   4.454  1.00  1.080          H  
ATOM   5444  HA  ASN A 335      -8.764  15.674   2.843  1.00  1.060          H  
ATOM   5445 1HB  ASN A 335      -5.915  14.789   3.216  1.00  1.490          H  
ATOM   5446 2HB  ASN A 335      -7.020  13.985   2.137  1.00  1.490          H  
ATOM   5447 1HD2 ASN A 335      -5.073  16.574   0.297  1.00  1.490          H  
ATOM   5448 2HD2 ASN A 335      -4.667  15.220   1.294  1.00  1.490          H  
ATOM   5449  N   VAL A 336      -8.199  14.048   5.601  1.00  0.810          N  
ATOM   5450  CA  VAL A 336      -8.750  12.930   6.374  1.00  0.790          C  
ATOM   5451  C   VAL A 336     -10.238  13.140   6.498  1.00  0.760          C  
ATOM   5452  O   VAL A 336     -10.997  12.181   6.587  1.00  0.730          O  
ATOM   5453  CB  VAL A 336      -8.109  12.728   7.764  1.00  1.110          C  
ATOM   5454  CG1 VAL A 336      -8.473  13.797   8.740  1.00  1.110          C  
ATOM   5455  CG2 VAL A 336      -8.538  11.363   8.316  1.00  1.110          C  
ATOM   5456  H   VAL A 336      -7.636  14.778   6.055  1.00  0.970          H  
ATOM   5457  HA  VAL A 336      -8.566  12.013   5.816  1.00  0.950          H  
ATOM   5458  HB  VAL A 336      -7.087  12.747   7.659  1.00  1.340          H  
ATOM   5459 1HG1 VAL A 336      -7.951  13.572   9.649  1.00  1.340          H  
ATOM   5460 2HG1 VAL A 336      -8.160  14.762   8.383  1.00  1.340          H  
ATOM   5461 3HG1 VAL A 336      -9.535  13.819   8.930  1.00  1.340          H  
ATOM   5462 1HG2 VAL A 336      -8.074  11.209   9.275  1.00  1.340          H  
ATOM   5463 2HG2 VAL A 336      -9.612  11.326   8.440  1.00  1.340          H  
ATOM   5464 3HG2 VAL A 336      -8.232  10.582   7.626  1.00  1.340          H  
ATOM   5465  N   GLY A 337     -10.648  14.404   6.582  1.00  0.790          N  
ATOM   5466  CA  GLY A 337     -12.040  14.779   6.651  1.00  0.790          C  
ATOM   5467  C   GLY A 337     -12.730  14.291   5.395  1.00  0.730          C  
ATOM   5468  O   GLY A 337     -13.733  13.575   5.445  1.00  0.700          O  
ATOM   5469  H   GLY A 337      -9.960  15.147   6.565  1.00  0.950          H  
ATOM   5470 1HA  GLY A 337     -12.510  14.373   7.542  1.00  0.950          H  
ATOM   5471 2HA  GLY A 337     -12.106  15.862   6.697  1.00  0.950          H  
ATOM   5472  N   GLN A 338     -12.187  14.672   4.244  1.00  0.740          N  
ATOM   5473  CA  GLN A 338     -12.817  14.250   3.002  1.00  0.700          C  
ATOM   5474  C   GLN A 338     -12.773  12.731   2.843  1.00  0.620          C  
ATOM   5475  O   GLN A 338     -13.743  12.125   2.367  1.00  0.610          O  
ATOM   5476  CB  GLN A 338     -12.166  14.946   1.812  1.00  1.000          C  
ATOM   5477  CG  GLN A 338     -12.853  14.689   0.476  1.00  1.000          C  
ATOM   5478  CD  GLN A 338     -14.287  15.207   0.445  1.00  1.000          C  
ATOM   5479  OE1 GLN A 338     -14.613  16.265   1.017  1.00  1.000          O  
ATOM   5480  NE2 GLN A 338     -15.157  14.466  -0.229  1.00  1.000          N  
ATOM   5481  H   GLN A 338     -11.360  15.282   4.268  1.00  0.890          H  
ATOM   5482  HA  GLN A 338     -13.862  14.546   3.035  1.00  0.840          H  
ATOM   5483 1HB  GLN A 338     -12.146  16.020   1.986  1.00  1.200          H  
ATOM   5484 2HB  GLN A 338     -11.129  14.612   1.728  1.00  1.200          H  
ATOM   5485 1HG  GLN A 338     -12.294  15.189  -0.311  1.00  1.200          H  
ATOM   5486 2HG  GLN A 338     -12.885  13.612   0.283  1.00  1.200          H  
ATOM   5487 1HE2 GLN A 338     -16.118  14.729  -0.293  1.00  1.200          H  
ATOM   5488 2HE2 GLN A 338     -14.867  13.576  -0.678  1.00  1.200          H  
ATOM   5489  N   LEU A 339     -11.674  12.102   3.270  1.00  0.610          N  
ATOM   5490  CA  LEU A 339     -11.556  10.663   3.178  1.00  0.570          C  
ATOM   5491  C   LEU A 339     -12.611   9.974   4.009  1.00  0.570          C  
ATOM   5492  O   LEU A 339     -13.336   9.123   3.486  1.00  0.580          O  
ATOM   5493  CB  LEU A 339     -10.161  10.198   3.654  1.00  0.810          C  
ATOM   5494  CG  LEU A 339      -9.888   8.640   3.751  1.00  0.810          C  
ATOM   5495  CD1 LEU A 339     -10.035   7.980   2.393  1.00  0.810          C  
ATOM   5496  CD2 LEU A 339      -8.456   8.409   4.330  1.00  0.810          C  
ATOM   5497  H   LEU A 339     -10.880  12.635   3.625  1.00  0.730          H  
ATOM   5498  HA  LEU A 339     -11.694  10.385   2.136  1.00  0.680          H  
ATOM   5499 1HB  LEU A 339      -9.411  10.638   2.999  1.00  0.980          H  
ATOM   5500 2HB  LEU A 339     -10.011  10.602   4.644  1.00  0.980          H  
ATOM   5501  HG  LEU A 339     -10.622   8.186   4.421  1.00  0.980          H  
ATOM   5502 1HD1 LEU A 339      -9.857   6.910   2.496  1.00  0.980          H  
ATOM   5503 2HD1 LEU A 339     -11.041   8.130   2.008  1.00  0.980          H  
ATOM   5504 3HD1 LEU A 339      -9.315   8.409   1.700  1.00  0.980          H  
ATOM   5505 1HD2 LEU A 339      -8.264   7.343   4.426  1.00  0.980          H  
ATOM   5506 2HD2 LEU A 339      -7.707   8.851   3.666  1.00  0.980          H  
ATOM   5507 3HD2 LEU A 339      -8.385   8.876   5.310  1.00  0.980          H  
ATOM   5508  N   MET A 340     -12.745  10.348   5.288  1.00  0.600          N  
ATOM   5509  CA  MET A 340     -13.700   9.663   6.136  1.00  0.620          C  
ATOM   5510  C   MET A 340     -15.132   9.877   5.688  1.00  0.620          C  
ATOM   5511  O   MET A 340     -15.943   8.963   5.810  1.00  0.640          O  
ATOM   5512  CB  MET A 340     -13.549  10.093   7.597  1.00  0.860          C  
ATOM   5513  CG  MET A 340     -13.969  11.549   7.912  1.00  0.860          C  
ATOM   5514  SD  MET A 340     -13.842  12.048   9.629  1.00  0.860          S  
ATOM   5515  CE  MET A 340     -12.080  12.197   9.952  1.00  0.860          C  
ATOM   5516  H   MET A 340     -12.147  11.080   5.676  1.00  0.720          H  
ATOM   5517  HA  MET A 340     -13.491   8.596   6.079  1.00  0.740          H  
ATOM   5518 1HB  MET A 340     -14.154   9.461   8.169  1.00  1.030          H  
ATOM   5519 2HB  MET A 340     -12.515   9.955   7.911  1.00  1.030          H  
ATOM   5520 1HG  MET A 340     -13.349  12.188   7.347  1.00  1.030          H  
ATOM   5521 2HG  MET A 340     -14.993  11.723   7.612  1.00  1.030          H  
ATOM   5522 1HE  MET A 340     -11.929  12.506  10.986  1.00  1.030          H  
ATOM   5523 2HE  MET A 340     -11.594  11.242   9.787  1.00  1.030          H  
ATOM   5524 3HE  MET A 340     -11.655  12.938   9.286  1.00  1.030          H  
ATOM   5525  N   LYS A 341     -15.452  11.043   5.117  1.00  0.630          N  
ATOM   5526  CA  LYS A 341     -16.814  11.283   4.668  1.00  0.680          C  
ATOM   5527  C   LYS A 341     -17.162  10.411   3.472  1.00  0.610          C  
ATOM   5528  O   LYS A 341     -18.194   9.727   3.474  1.00  0.640          O  
ATOM   5529  CB  LYS A 341     -17.010  12.769   4.388  1.00  0.930          C  
ATOM   5530  CG  LYS A 341     -17.047  13.619   5.679  1.00  0.930          C  
ATOM   5531  CD  LYS A 341     -17.365  15.101   5.430  1.00  0.930          C  
ATOM   5532  CE  LYS A 341     -16.173  15.834   4.799  1.00  0.930          C  
ATOM   5533  NZ  LYS A 341     -16.360  17.306   4.758  1.00  0.930          N  
ATOM   5534  H   LYS A 341     -14.751  11.795   5.061  1.00  0.760          H  
ATOM   5535  HA  LYS A 341     -17.489  11.009   5.468  1.00  0.820          H  
ATOM   5536 1HB  LYS A 341     -16.182  13.117   3.766  1.00  1.120          H  
ATOM   5537 2HB  LYS A 341     -17.933  12.922   3.831  1.00  1.120          H  
ATOM   5538 1HG  LYS A 341     -17.812  13.208   6.345  1.00  1.120          H  
ATOM   5539 2HG  LYS A 341     -16.094  13.543   6.193  1.00  1.120          H  
ATOM   5540 1HD  LYS A 341     -18.229  15.187   4.775  1.00  1.120          H  
ATOM   5541 2HD  LYS A 341     -17.603  15.576   6.385  1.00  1.120          H  
ATOM   5542 1HE  LYS A 341     -15.281  15.621   5.374  1.00  1.120          H  
ATOM   5543 2HE  LYS A 341     -16.038  15.478   3.781  1.00  1.120          H  
ATOM   5544 1HZ  LYS A 341     -15.540  17.719   4.326  1.00  1.120          H  
ATOM   5545 2HZ  LYS A 341     -17.178  17.539   4.220  1.00  1.120          H  
ATOM   5546 3HZ  LYS A 341     -16.458  17.657   5.710  1.00  1.120          H  
ATOM   5547  N   ASP A 342     -16.272  10.353   2.481  1.00  0.560          N  
ATOM   5548  CA  ASP A 342     -16.547   9.531   1.316  1.00  0.570          C  
ATOM   5549  C   ASP A 342     -16.500   8.063   1.679  1.00  0.530          C  
ATOM   5550  O   ASP A 342     -17.316   7.268   1.204  1.00  0.600          O  
ATOM   5551  CB  ASP A 342     -15.546   9.829   0.202  1.00  0.790          C  
ATOM   5552  CG  ASP A 342     -15.789  11.167  -0.497  1.00  0.790          C  
ATOM   5553  OD1 ASP A 342     -16.897  11.665  -0.464  1.00  0.790          O  
ATOM   5554  OD2 ASP A 342     -14.855  11.701  -1.049  1.00  0.790          O  
ATOM   5555  H   ASP A 342     -15.413  10.918   2.516  1.00  0.670          H  
ATOM   5556  HA  ASP A 342     -17.551   9.764   0.958  1.00  0.680          H  
ATOM   5557 1HB  ASP A 342     -14.539   9.851   0.637  1.00  0.950          H  
ATOM   5558 2HB  ASP A 342     -15.564   9.034  -0.531  1.00  0.950          H  
ATOM   5559  N   THR A 343     -15.562   7.703   2.552  1.00  0.500          N  
ATOM   5560  CA  THR A 343     -15.412   6.327   2.945  1.00  0.600          C  
ATOM   5561  C   THR A 343     -16.667   5.896   3.678  1.00  0.570          C  
ATOM   5562  O   THR A 343     -17.222   4.846   3.366  1.00  0.650          O  
ATOM   5563  CB  THR A 343     -14.176   6.116   3.841  1.00  0.800          C  
ATOM   5564  OG1 THR A 343     -12.998   6.530   3.155  1.00  0.800          O  
ATOM   5565  CG2 THR A 343     -14.028   4.668   4.088  1.00  0.800          C  
ATOM   5566  H   THR A 343     -14.910   8.386   2.927  1.00  0.600          H  
ATOM   5567  HA  THR A 343     -15.304   5.716   2.052  1.00  0.720          H  
ATOM   5568  HB  THR A 343     -14.277   6.662   4.776  1.00  0.960          H  
ATOM   5569  HG1 THR A 343     -13.013   7.505   3.096  1.00  0.960          H  
ATOM   5570 1HG2 THR A 343     -13.137   4.485   4.672  1.00  0.960          H  
ATOM   5571 2HG2 THR A 343     -14.896   4.271   4.600  1.00  0.960          H  
ATOM   5572 3HG2 THR A 343     -13.930   4.210   3.151  1.00  0.960          H  
ATOM   5573  N   ALA A 344     -17.163   6.730   4.612  1.00  0.610          N  
ATOM   5574  CA  ALA A 344     -18.350   6.400   5.388  1.00  0.740          C  
ATOM   5575  C   ALA A 344     -19.540   6.129   4.492  1.00  0.710          C  
ATOM   5576  O   ALA A 344     -20.239   5.122   4.654  1.00  0.800          O  
ATOM   5577  CB  ALA A 344     -18.698   7.547   6.308  1.00  0.980          C  
ATOM   5578  H   ALA A 344     -16.674   7.596   4.837  1.00  0.730          H  
ATOM   5579  HA  ALA A 344     -18.142   5.533   5.988  1.00  0.890          H  
ATOM   5580 1HB  ALA A 344     -19.580   7.306   6.889  1.00  1.180          H  
ATOM   5581 2HB  ALA A 344     -17.857   7.728   6.966  1.00  1.180          H  
ATOM   5582 3HB  ALA A 344     -18.898   8.440   5.716  1.00  1.180          H  
ATOM   5583  N   ASN A 345     -19.710   6.963   3.473  1.00  0.740          N  
ATOM   5584  CA  ASN A 345     -20.828   6.825   2.562  1.00  0.900          C  
ATOM   5585  C   ASN A 345     -20.756   5.528   1.753  1.00  0.860          C  
ATOM   5586  O   ASN A 345     -21.786   4.965   1.377  1.00  1.060          O  
ATOM   5587  CB  ASN A 345     -20.889   8.047   1.676  1.00  1.200          C  
ATOM   5588  CG  ASN A 345     -21.344   9.268   2.462  1.00  1.200          C  
ATOM   5589  OD1 ASN A 345     -21.951   9.151   3.534  1.00  1.200          O  
ATOM   5590  ND2 ASN A 345     -21.061  10.438   1.955  1.00  1.200          N  
ATOM   5591  H   ASN A 345     -19.092   7.780   3.385  1.00  0.890          H  
ATOM   5592  HA  ASN A 345     -21.743   6.781   3.152  1.00  1.080          H  
ATOM   5593 1HB  ASN A 345     -19.895   8.243   1.263  1.00  1.440          H  
ATOM   5594 2HB  ASN A 345     -21.568   7.871   0.845  1.00  1.440          H  
ATOM   5595 1HD2 ASN A 345     -21.335  11.268   2.438  1.00  1.440          H  
ATOM   5596 2HD2 ASN A 345     -20.555  10.509   1.097  1.00  1.440          H  
ATOM   5597  N   GLN A 346     -19.537   5.048   1.507  1.00  0.740          N  
ATOM   5598  CA  GLN A 346     -19.254   3.829   0.759  1.00  0.860          C  
ATOM   5599  C   GLN A 346     -19.084   2.552   1.606  1.00  0.760          C  
ATOM   5600  O   GLN A 346     -18.789   1.492   1.049  1.00  1.090          O  
ATOM   5601  CB  GLN A 346     -17.959   4.037  -0.029  1.00  1.160          C  
ATOM   5602  CG  GLN A 346     -18.032   5.106  -1.088  1.00  1.160          C  
ATOM   5603  CD  GLN A 346     -16.674   5.390  -1.692  1.00  1.160          C  
ATOM   5604  OE1 GLN A 346     -15.877   4.476  -1.938  1.00  1.160          O  
ATOM   5605  NE2 GLN A 346     -16.401   6.664  -1.939  1.00  1.160          N  
ATOM   5606  H   GLN A 346     -18.722   5.601   1.801  1.00  0.890          H  
ATOM   5607  HA  GLN A 346     -20.077   3.663   0.067  1.00  1.030          H  
ATOM   5608 1HB  GLN A 346     -17.165   4.316   0.667  1.00  1.390          H  
ATOM   5609 2HB  GLN A 346     -17.667   3.105  -0.505  1.00  1.390          H  
ATOM   5610 1HG  GLN A 346     -18.696   4.768  -1.879  1.00  1.390          H  
ATOM   5611 2HG  GLN A 346     -18.416   6.023  -0.650  1.00  1.390          H  
ATOM   5612 1HE2 GLN A 346     -15.522   6.925  -2.340  1.00  1.390          H  
ATOM   5613 2HE2 GLN A 346     -17.084   7.368  -1.725  1.00  1.390          H  
ATOM   5614  N   LEU A 347     -19.237   2.620   2.934  1.00  0.700          N  
ATOM   5615  CA  LEU A 347     -18.936   1.442   3.763  1.00  0.730          C  
ATOM   5616  C   LEU A 347     -19.760   0.188   3.538  1.00  0.960          C  
ATOM   5617  O   LEU A 347     -19.260  -0.925   3.743  1.00  1.300          O  
ATOM   5618  CB  LEU A 347     -19.031   1.773   5.254  1.00  1.010          C  
ATOM   5619  CG  LEU A 347     -17.975   2.681   5.808  1.00  1.010          C  
ATOM   5620  CD1 LEU A 347     -18.327   3.048   7.258  1.00  1.010          C  
ATOM   5621  CD2 LEU A 347     -16.612   2.042   5.753  1.00  1.010          C  
ATOM   5622  H   LEU A 347     -19.526   3.502   3.375  1.00  0.840          H  
ATOM   5623  HA  LEU A 347     -17.919   1.167   3.532  1.00  0.880          H  
ATOM   5624 1HB  LEU A 347     -19.984   2.271   5.419  1.00  1.210          H  
ATOM   5625 2HB  LEU A 347     -19.012   0.845   5.820  1.00  1.210          H  
ATOM   5626  HG  LEU A 347     -17.961   3.549   5.225  1.00  1.210          H  
ATOM   5627 1HD1 LEU A 347     -17.591   3.731   7.644  1.00  1.210          H  
ATOM   5628 2HD1 LEU A 347     -19.306   3.527   7.286  1.00  1.210          H  
ATOM   5629 3HD1 LEU A 347     -18.340   2.149   7.873  1.00  1.210          H  
ATOM   5630 1HD2 LEU A 347     -15.911   2.739   6.141  1.00  1.210          H  
ATOM   5631 2HD2 LEU A 347     -16.619   1.144   6.354  1.00  1.210          H  
ATOM   5632 3HD2 LEU A 347     -16.316   1.796   4.747  1.00  1.210          H  
ATOM   5633  N   PHE A 348     -21.025   0.313   3.197  1.00  1.200          N  
ATOM   5634  CA  PHE A 348     -21.794  -0.901   3.018  1.00  1.750          C  
ATOM   5635  C   PHE A 348     -22.958  -0.708   2.070  1.00  1.740          C  
ATOM   5636  O   PHE A 348     -23.493   0.393   1.914  1.00  1.750          O  
ATOM   5637  CB  PHE A 348     -22.242  -1.419   4.398  1.00  2.230          C  
ATOM   5638  CG  PHE A 348     -23.125  -0.472   5.205  1.00  2.230          C  
ATOM   5639  CD1 PHE A 348     -24.495  -0.594   5.205  1.00  2.230          C  
ATOM   5640  CD2 PHE A 348     -22.564   0.556   5.952  1.00  2.230          C  
ATOM   5641  CE1 PHE A 348     -25.285   0.279   5.934  1.00  2.230          C  
ATOM   5642  CE2 PHE A 348     -23.347   1.431   6.670  1.00  2.230          C  
ATOM   5643  CZ  PHE A 348     -24.711   1.289   6.658  1.00  2.230          C  
ATOM   5644  H   PHE A 348     -21.437   1.226   3.046  1.00  1.440          H  
ATOM   5645  HA  PHE A 348     -21.140  -1.655   2.577  1.00  2.100          H  
ATOM   5646 1HB  PHE A 348     -22.789  -2.342   4.260  1.00  2.680          H  
ATOM   5647 2HB  PHE A 348     -21.368  -1.660   4.998  1.00  2.680          H  
ATOM   5648  HD1 PHE A 348     -24.949  -1.397   4.624  1.00  2.680          H  
ATOM   5649  HD2 PHE A 348     -21.496   0.664   5.966  1.00  2.680          H  
ATOM   5650  HE1 PHE A 348     -26.368   0.178   5.933  1.00  2.680          H  
ATOM   5651  HE2 PHE A 348     -22.887   2.235   7.248  1.00  2.680          H  
ATOM   5652  HZ  PHE A 348     -25.345   1.982   7.219  1.00  2.680          H  
ATOM   5653  N   ASN A 349     -23.436  -1.808   1.492  1.00  2.190          N  
ATOM   5654  CA  ASN A 349     -24.595  -1.746   0.610  1.00  2.450          C  
ATOM   5655  C   ASN A 349     -25.857  -1.713   1.441  1.00  2.020          C  
ATOM   5656  O   ASN A 349     -26.610  -2.685   1.500  1.00  2.630          O  
ATOM   5657  CB  ASN A 349     -24.611  -2.918  -0.354  1.00  3.330          C  
ATOM   5658  CG  ASN A 349     -25.645  -2.761  -1.446  1.00  3.330          C  
ATOM   5659  OD1 ASN A 349     -26.147  -1.656  -1.691  1.00  3.330          O  
ATOM   5660  ND2 ASN A 349     -25.964  -3.847  -2.112  1.00  3.330          N  
ATOM   5661  H   ASN A 349     -22.973  -2.692   1.642  1.00  2.630          H  
ATOM   5662  HA  ASN A 349     -24.556  -0.818   0.037  1.00  2.940          H  
ATOM   5663 1HB  ASN A 349     -23.628  -3.023  -0.814  1.00  3.990          H  
ATOM   5664 2HB  ASN A 349     -24.816  -3.837   0.194  1.00  3.990          H  
ATOM   5665 1HD2 ASN A 349     -26.642  -3.804  -2.848  1.00  3.990          H  
ATOM   5666 2HD2 ASN A 349     -25.533  -4.719  -1.882  1.00  3.990          H  
ATOM   5667  N   GLY A 350     -26.041  -0.599   2.118  1.00  1.590          N  
ATOM   5668  CA  GLY A 350     -27.153  -0.417   3.009  1.00  1.670          C  
ATOM   5669  C   GLY A 350     -28.434  -0.204   2.257  1.00  1.550          C  
ATOM   5670  O   GLY A 350     -28.458   0.406   1.189  1.00  2.180          O  
ATOM   5671  H   GLY A 350     -25.330   0.127   2.004  1.00  1.910          H  
ATOM   5672 1HA  GLY A 350     -27.248  -1.285   3.662  1.00  2.000          H  
ATOM   5673 2HA  GLY A 350     -26.961   0.447   3.640  1.00  2.000          H  
ATOM   5674  N   GLU A 351     -29.505  -0.666   2.872  1.00  1.600          N  
ATOM   5675  CA  GLU A 351     -30.870  -0.495   2.399  1.00  1.740          C  
ATOM   5676  C   GLU A 351     -31.565   0.510   3.303  1.00  1.770          C  
ATOM   5677  O   GLU A 351     -32.786   0.657   3.266  1.00  2.050          O  
ATOM   5678  CB  GLU A 351     -31.646  -1.813   2.478  1.00  2.380          C  
ATOM   5679  CG  GLU A 351     -31.083  -2.975   1.663  1.00  2.380          C  
ATOM   5680  CD  GLU A 351     -31.944  -4.237   1.767  1.00  2.380          C  
ATOM   5681  OE1 GLU A 351     -33.027  -4.229   1.233  1.00  2.380          O  
ATOM   5682  OE2 GLU A 351     -31.526  -5.194   2.400  1.00  2.380          O  
ATOM   5683  H   GLU A 351     -29.346  -1.185   3.722  1.00  1.920          H  
ATOM   5684  HA  GLU A 351     -30.861  -0.119   1.377  1.00  2.090          H  
ATOM   5685 1HB  GLU A 351     -31.700  -2.114   3.508  1.00  2.860          H  
ATOM   5686 2HB  GLU A 351     -32.669  -1.646   2.139  1.00  2.860          H  
ATOM   5687 1HG  GLU A 351     -31.017  -2.672   0.619  1.00  2.860          H  
ATOM   5688 2HG  GLU A 351     -30.073  -3.195   2.012  1.00  2.860          H  
ATOM   5689  N   PHE A 352     -30.788   1.126   4.190  1.00  1.830          N  
ATOM   5690  CA  PHE A 352     -31.336   1.992   5.214  1.00  2.230          C  
ATOM   5691  C   PHE A 352     -30.368   3.025   5.769  1.00  1.920          C  
ATOM   5692  O   PHE A 352     -29.154   2.818   5.782  1.00  2.280          O  
ATOM   5693  CB  PHE A 352     -31.700   1.073   6.390  1.00  2.960          C  
ATOM   5694  CG  PHE A 352     -30.418   0.350   6.991  1.00  2.960          C  
ATOM   5695  CD1 PHE A 352     -29.771   0.810   8.145  1.00  2.960          C  
ATOM   5696  CD2 PHE A 352     -29.850  -0.756   6.360  1.00  2.960          C  
ATOM   5697  CE1 PHE A 352     -28.635   0.179   8.646  1.00  2.960          C  
ATOM   5698  CE2 PHE A 352     -28.714  -1.377   6.857  1.00  2.960          C  
ATOM   5699  CZ  PHE A 352     -28.113  -0.910   8.006  1.00  2.960          C  
ATOM   5700  H   PHE A 352     -29.792   0.982   4.146  1.00  2.200          H  
ATOM   5701  HA  PHE A 352     -32.216   2.503   4.814  1.00  2.680          H  
ATOM   5702 1HB  PHE A 352     -32.161   1.664   7.187  1.00  3.550          H  
ATOM   5703 2HB  PHE A 352     -32.419   0.317   6.073  1.00  3.550          H  
ATOM   5704  HD1 PHE A 352     -30.168   1.662   8.660  1.00  3.550          H  
ATOM   5705  HD2 PHE A 352     -30.321  -1.144   5.470  1.00  3.550          H  
ATOM   5706  HE1 PHE A 352     -28.157   0.552   9.549  1.00  3.550          H  
ATOM   5707  HE2 PHE A 352     -28.300  -2.249   6.344  1.00  3.550          H  
ATOM   5708  HZ  PHE A 352     -27.227  -1.399   8.401  1.00  3.550          H  
ATOM   5709  N   ALA A 353     -30.939   4.093   6.321  1.00  2.000          N  
ATOM   5710  CA  ALA A 353     -30.238   5.054   7.160  1.00  2.150          C  
ATOM   5711  C   ALA A 353     -30.290   4.490   8.577  1.00  1.810          C  
ATOM   5712  O   ALA A 353     -31.207   3.721   8.860  1.00  2.450          O  
ATOM   5713  CB  ALA A 353     -30.907   6.413   7.086  1.00  2.950          C  
ATOM   5714  H   ALA A 353     -31.934   4.256   6.158  1.00  2.400          H  
ATOM   5715  HA  ALA A 353     -29.204   5.115   6.828  1.00  2.580          H  
ATOM   5716 1HB  ALA A 353     -30.428   7.137   7.716  1.00  3.540          H  
ATOM   5717 2HB  ALA A 353     -30.892   6.771   6.058  1.00  3.540          H  
ATOM   5718 3HB  ALA A 353     -31.916   6.287   7.413  1.00  3.540          H  
ATOM   5719  N   HIS A 354     -29.381   4.853   9.483  1.00  1.830          N  
ATOM   5720  CA  HIS A 354     -28.271   5.765   9.313  1.00  2.010          C  
ATOM   5721  C   HIS A 354     -26.979   5.110   8.778  1.00  1.580          C  
ATOM   5722  O   HIS A 354     -26.904   3.901   8.572  1.00  1.870          O  
ATOM   5723  CB  HIS A 354     -28.107   6.570  10.615  1.00  2.740          C  
ATOM   5724  CG  HIS A 354     -29.156   7.523  10.815  1.00  2.740          C  
ATOM   5725  ND1 HIS A 354     -29.444   8.479   9.873  1.00  2.740          N  
ATOM   5726  CD2 HIS A 354     -29.962   7.763  11.852  1.00  2.740          C  
ATOM   5727  CE1 HIS A 354     -30.416   9.237  10.306  1.00  2.740          C  
ATOM   5728  NE2 HIS A 354     -30.754   8.833  11.510  1.00  2.740          N  
ATOM   5729  H   HIS A 354     -29.461   4.461  10.420  1.00  2.200          H  
ATOM   5730  HA  HIS A 354     -28.527   6.504   8.569  1.00  2.410          H  
ATOM   5731 1HB  HIS A 354     -28.044   5.920  11.476  1.00  3.290          H  
ATOM   5732 2HB  HIS A 354     -27.298   7.136  10.615  1.00  3.290          H  
ATOM   5733  HD2 HIS A 354     -29.979   7.212  12.793  1.00  3.290          H  
ATOM   5734  HE1 HIS A 354     -30.852  10.058   9.762  1.00  3.290          H  
ATOM   5735  HE2 HIS A 354     -31.475   9.247  12.087  1.00  3.290          H  
ATOM   5736  N   VAL A 355     -25.962   5.941   8.587  1.00  1.470          N  
ATOM   5737  CA  VAL A 355     -25.390   7.265   8.734  1.00  1.350          C  
ATOM   5738  C   VAL A 355     -24.689   7.993   7.573  1.00  1.120          C  
ATOM   5739  O   VAL A 355     -25.011   7.636   6.445  1.00  1.610          O  
ATOM   5740  CB  VAL A 355     -24.293   7.022   9.881  1.00  1.940          C  
ATOM   5741  CG1 VAL A 355     -24.838   6.675  11.189  1.00  1.940          C  
ATOM   5742  CG2 VAL A 355     -23.430   5.722   9.520  1.00  1.940          C  
ATOM   5743  H   VAL A 355     -26.728   6.519   8.901  1.00  1.760          H  
ATOM   5744  HA  VAL A 355     -26.171   7.940   9.068  1.00  1.620          H  
ATOM   5745  HB  VAL A 355     -23.695   7.890  10.032  1.00  2.330          H  
ATOM   5746 1HG1 VAL A 355     -24.013   6.506  11.879  1.00  2.330          H  
ATOM   5747 2HG1 VAL A 355     -25.430   7.506  11.554  1.00  2.330          H  
ATOM   5748 3HG1 VAL A 355     -25.433   5.779  11.145  1.00  2.330          H  
ATOM   5749 1HG2 VAL A 355     -22.725   5.561  10.317  1.00  2.330          H  
ATOM   5750 2HG2 VAL A 355     -24.077   4.852   9.455  1.00  2.330          H  
ATOM   5751 3HG2 VAL A 355     -22.891   5.799   8.594  1.00  2.330          H  
ATOM   5752  N   THR A 356     -23.432   8.148   7.886  1.00  0.900          N  
ATOM   5753  CA  THR A 356     -22.802   9.435   7.633  1.00  1.070          C  
ATOM   5754  C   THR A 356     -21.625   9.451   8.552  1.00  0.850          C  
ATOM   5755  O   THR A 356     -21.463   8.512   9.326  1.00  0.820          O  
ATOM   5756  CB  THR A 356     -23.709  10.659   7.909  1.00  1.430          C  
ATOM   5757  OG1 THR A 356     -23.001  11.834   7.495  1.00  1.430          O  
ATOM   5758  CG2 THR A 356     -24.071  10.787   9.418  1.00  1.430          C  
ATOM   5759  H   THR A 356     -22.844   7.378   7.609  1.00  1.080          H  
ATOM   5760  HA  THR A 356     -22.445   9.477   6.602  1.00  1.280          H  
ATOM   5761  HB  THR A 356     -24.622  10.575   7.319  1.00  1.720          H  
ATOM   5762  HG1 THR A 356     -23.597  12.592   7.521  1.00  1.720          H  
ATOM   5763 1HG2 THR A 356     -24.693  11.672   9.556  1.00  1.720          H  
ATOM   5764 2HG2 THR A 356     -24.619   9.927   9.756  1.00  1.720          H  
ATOM   5765 3HG2 THR A 356     -23.171  10.893  10.019  1.00  1.720          H  
ATOM   5766  N   VAL A 357     -20.793  10.465   8.525  1.00  0.920          N  
ATOM   5767  CA  VAL A 357     -19.893  10.480   9.664  1.00  0.770          C  
ATOM   5768  C   VAL A 357     -19.565  11.909  10.084  1.00  0.820          C  
ATOM   5769  O   VAL A 357     -19.414  12.783   9.228  1.00  0.910          O  
ATOM   5770  CB  VAL A 357     -18.665   9.655   9.350  1.00  1.140          C  
ATOM   5771  CG1 VAL A 357     -17.804  10.310   8.298  1.00  1.140          C  
ATOM   5772  CG2 VAL A 357     -17.995   9.352  10.549  1.00  1.140          C  
ATOM   5773  H   VAL A 357     -20.892  11.222   7.855  1.00  1.100          H  
ATOM   5774  HA  VAL A 357     -20.394  10.009  10.512  1.00  0.920          H  
ATOM   5775  HB  VAL A 357     -19.000   8.726   8.935  1.00  1.370          H  
ATOM   5776 1HG1 VAL A 357     -16.962   9.666   8.068  1.00  1.370          H  
ATOM   5777 2HG1 VAL A 357     -18.401  10.465   7.415  1.00  1.370          H  
ATOM   5778 3HG1 VAL A 357     -17.430  11.267   8.660  1.00  1.370          H  
ATOM   5779 1HG2 VAL A 357     -17.261   8.709  10.288  1.00  1.370          H  
ATOM   5780 2HG2 VAL A 357     -17.597  10.240  11.029  1.00  1.370          H  
ATOM   5781 3HG2 VAL A 357     -18.674   8.842  11.206  1.00  1.370          H  
ATOM   5782  N   GLU A 358     -19.428  12.147  11.394  1.00  0.790          N  
ATOM   5783  CA  GLU A 358     -19.049  13.470  11.860  1.00  0.850          C  
ATOM   5784  C   GLU A 358     -17.542  13.628  11.814  1.00  0.800          C  
ATOM   5785  O   GLU A 358     -16.789  12.772  12.302  1.00  0.810          O  
ATOM   5786  CB  GLU A 358     -19.532  13.755  13.294  1.00  1.170          C  
ATOM   5787  CG  GLU A 358     -19.256  15.220  13.774  1.00  1.170          C  
ATOM   5788  CD  GLU A 358     -19.648  15.503  15.219  1.00  1.170          C  
ATOM   5789  OE1 GLU A 358     -20.115  14.603  15.881  1.00  1.170          O  
ATOM   5790  OE2 GLU A 358     -19.482  16.616  15.651  1.00  1.170          O  
ATOM   5791  H   GLU A 358     -19.576  11.389  12.068  1.00  0.950          H  
ATOM   5792  HA  GLU A 358     -19.490  14.213  11.196  1.00  1.020          H  
ATOM   5793 1HB  GLU A 358     -20.604  13.576  13.360  1.00  1.400          H  
ATOM   5794 2HB  GLU A 358     -19.044  13.078  13.985  1.00  1.400          H  
ATOM   5795 1HG  GLU A 358     -18.207  15.455  13.663  1.00  1.400          H  
ATOM   5796 2HG  GLU A 358     -19.808  15.896  13.126  1.00  1.400          H  
ATOM   5797  N   GLU A 359     -17.109  14.754  11.253  1.00  0.850          N  
ATOM   5798  CA  GLU A 359     -15.703  15.113  11.195  1.00  0.920          C  
ATOM   5799  C   GLU A 359     -15.333  15.957  12.397  1.00  0.910          C  
ATOM   5800  O   GLU A 359     -15.792  17.093  12.533  1.00  0.930          O  
ATOM   5801  CB  GLU A 359     -15.401  15.912   9.929  1.00  1.260          C  
ATOM   5802  CG  GLU A 359     -13.947  16.318   9.773  1.00  1.260          C  
ATOM   5803  CD  GLU A 359     -13.722  17.169   8.575  1.00  1.260          C  
ATOM   5804  OE1 GLU A 359     -14.679  17.501   7.904  1.00  1.260          O  
ATOM   5805  OE2 GLU A 359     -12.591  17.502   8.321  1.00  1.260          O  
ATOM   5806  H   GLU A 359     -17.792  15.389  10.861  1.00  1.020          H  
ATOM   5807  HA  GLU A 359     -15.101  14.206  11.219  1.00  1.100          H  
ATOM   5808 1HB  GLU A 359     -15.677  15.318   9.053  1.00  1.510          H  
ATOM   5809 2HB  GLU A 359     -16.008  16.816   9.917  1.00  1.510          H  
ATOM   5810 1HG  GLU A 359     -13.623  16.869  10.655  1.00  1.510          H  
ATOM   5811 2HG  GLU A 359     -13.337  15.417   9.699  1.00  1.510          H  
ATOM   5812  N   ILE A 360     -14.493  15.413  13.256  1.00  0.940          N  
ATOM   5813  CA  ILE A 360     -14.089  16.078  14.475  1.00  1.070          C  
ATOM   5814  C   ILE A 360     -12.581  16.255  14.474  1.00  1.070          C  
ATOM   5815  O   ILE A 360     -11.863  15.290  14.258  1.00  1.110          O  
ATOM   5816  CB  ILE A 360     -14.483  15.203  15.678  1.00  1.450          C  
ATOM   5817  CG1 ILE A 360     -16.008  14.970  15.679  1.00  1.450          C  
ATOM   5818  CG2 ILE A 360     -13.982  15.828  17.000  1.00  1.450          C  
ATOM   5819  CD1 ILE A 360     -16.474  13.909  16.644  1.00  1.450          C  
ATOM   5820  H   ILE A 360     -14.162  14.453  13.098  1.00  1.130          H  
ATOM   5821  HA  ILE A 360     -14.569  17.054  14.535  1.00  1.280          H  
ATOM   5822  HB  ILE A 360     -14.042  14.246  15.541  1.00  1.740          H  
ATOM   5823 1HG1 ILE A 360     -16.520  15.907  15.901  1.00  1.740          H  
ATOM   5824 2HG1 ILE A 360     -16.308  14.636  14.695  1.00  1.740          H  
ATOM   5825 1HG2 ILE A 360     -14.234  15.196  17.845  1.00  1.740          H  
ATOM   5826 2HG2 ILE A 360     -12.901  15.942  16.982  1.00  1.740          H  
ATOM   5827 3HG2 ILE A 360     -14.441  16.808  17.144  1.00  1.740          H  
ATOM   5828 1HD1 ILE A 360     -17.557  13.790  16.555  1.00  1.740          H  
ATOM   5829 2HD1 ILE A 360     -15.988  12.967  16.399  1.00  1.740          H  
ATOM   5830 3HD1 ILE A 360     -16.235  14.184  17.662  1.00  1.740          H  
ATOM   5831  N   GLY A 361     -12.052  17.431  14.748  1.00  1.130          N  
ATOM   5832  CA  GLY A 361     -10.594  17.469  14.766  1.00  1.370          C  
ATOM   5833  C   GLY A 361     -10.016  18.754  15.290  1.00  1.170          C  
ATOM   5834  O   GLY A 361     -10.716  19.758  15.442  1.00  1.470          O  
ATOM   5835  H   GLY A 361     -12.615  18.252  14.931  1.00  1.360          H  
ATOM   5836 1HA  GLY A 361     -10.229  16.650  15.385  1.00  1.640          H  
ATOM   5837 2HA  GLY A 361     -10.215  17.291  13.765  1.00  1.640          H  
ATOM   5838  N   GLY A 362      -8.714  18.706  15.559  1.00  1.140          N  
ATOM   5839  CA  GLY A 362      -8.016  19.838  16.138  1.00  1.280          C  
ATOM   5840  C   GLY A 362      -6.991  19.374  17.167  1.00  0.960          C  
ATOM   5841  O   GLY A 362      -6.082  18.567  16.904  1.00  1.060          O  
ATOM   5842  H   GLY A 362      -8.233  17.819  15.392  1.00  1.370          H  
ATOM   5843 1HA  GLY A 362      -7.517  20.400  15.350  1.00  1.540          H  
ATOM   5844 2HA  GLY A 362      -8.734  20.508  16.614  1.00  1.540          H  
ATOM   5845  N   VAL A 363      -7.127  19.961  18.347  1.00  1.300          N  
ATOM   5846  CA  VAL A 363      -6.294  19.677  19.500  1.00  1.350          C  
ATOM   5847  C   VAL A 363      -7.189  18.979  20.522  1.00  1.720          C  
ATOM   5848  O   VAL A 363      -8.412  19.024  20.386  1.00  2.340          O  
ATOM   5849  CB  VAL A 363      -5.710  20.979  20.080  1.00  1.870          C  
ATOM   5850  CG1 VAL A 363      -4.854  21.670  19.021  1.00  1.870          C  
ATOM   5851  CG2 VAL A 363      -6.847  21.909  20.544  1.00  1.870          C  
ATOM   5852  H   VAL A 363      -7.899  20.606  18.452  1.00  1.560          H  
ATOM   5853  HA  VAL A 363      -5.482  19.006  19.214  1.00  1.620          H  
ATOM   5854  HB  VAL A 363      -5.063  20.735  20.931  1.00  2.240          H  
ATOM   5855 1HG1 VAL A 363      -4.424  22.582  19.434  1.00  2.240          H  
ATOM   5856 2HG1 VAL A 363      -4.053  20.998  18.715  1.00  2.240          H  
ATOM   5857 3HG1 VAL A 363      -5.466  21.919  18.157  1.00  2.240          H  
ATOM   5858 1HG2 VAL A 363      -6.419  22.820  20.957  1.00  2.240          H  
ATOM   5859 2HG2 VAL A 363      -7.486  22.164  19.704  1.00  2.240          H  
ATOM   5860 3HG2 VAL A 363      -7.441  21.424  21.300  1.00  2.240          H  
ATOM   5861  N   ASP A 364      -6.595  18.425  21.571  1.00  1.710          N  
ATOM   5862  CA  ASP A 364      -7.265  17.653  22.623  1.00  2.430          C  
ATOM   5863  C   ASP A 364      -8.371  18.351  23.411  1.00  2.840          C  
ATOM   5864  O   ASP A 364      -9.236  17.686  23.993  1.00  3.260          O  
ATOM   5865  CB  ASP A 364      -6.180  17.132  23.552  1.00  3.110          C  
ATOM   5866  CG  ASP A 364      -5.261  18.273  23.992  1.00  3.110          C  
ATOM   5867  OD1 ASP A 364      -4.712  18.886  23.077  1.00  3.110          O  
ATOM   5868  OD2 ASP A 364      -5.080  18.525  25.151  1.00  3.110          O  
ATOM   5869  H   ASP A 364      -5.577  18.508  21.653  1.00  2.050          H  
ATOM   5870  HA  ASP A 364      -7.719  16.785  22.141  1.00  2.920          H  
ATOM   5871 1HB  ASP A 364      -6.637  16.682  24.437  1.00  3.740          H  
ATOM   5872 2HB  ASP A 364      -5.611  16.355  23.047  1.00  3.740          H  
ATOM   5873  N   HIS A 365      -8.402  19.667  23.345  1.00  3.030          N  
ATOM   5874  CA  HIS A 365      -9.398  20.464  24.041  1.00  3.700          C  
ATOM   5875  C   HIS A 365     -10.774  20.398  23.361  1.00  4.260          C  
ATOM   5876  O   HIS A 365     -11.769  20.803  23.967  1.00  4.740          O  
ATOM   5877  CB  HIS A 365      -8.946  21.923  24.082  1.00  4.910          C  
ATOM   5878  CG  HIS A 365      -7.702  22.135  24.870  1.00  4.910          C  
ATOM   5879  ND1 HIS A 365      -7.661  22.041  26.244  1.00  4.910          N  
ATOM   5880  CD2 HIS A 365      -6.441  22.419  24.473  1.00  4.910          C  
ATOM   5881  CE1 HIS A 365      -6.428  22.266  26.656  1.00  4.910          C  
ATOM   5882  NE2 HIS A 365      -5.672  22.499  25.603  1.00  4.910          N  
ATOM   5883  H   HIS A 365      -7.663  20.126  22.829  1.00  3.640          H  
ATOM   5884  HA  HIS A 365      -9.506  20.101  25.062  1.00  4.440          H  
ATOM   5885 1HB  HIS A 365      -8.787  22.286  23.071  1.00  5.890          H  
ATOM   5886 2HB  HIS A 365      -9.735  22.531  24.523  1.00  5.890          H  
ATOM   5887  HD2 HIS A 365      -6.096  22.558  23.452  1.00  5.890          H  
ATOM   5888  HE1 HIS A 365      -6.089  22.258  27.690  1.00  5.890          H  
ATOM   5889  HE2 HIS A 365      -4.682  22.697  25.619  1.00  5.890          H  
ATOM   5890  N   GLU A 366     -10.812  19.896  22.113  1.00  4.420          N  
ATOM   5891  CA  GLU A 366     -12.012  19.774  21.278  1.00  5.150          C  
ATOM   5892  C   GLU A 366     -12.547  21.153  20.883  1.00  5.560          C  
ATOM   5893  O   GLU A 366     -13.719  21.451  21.112  1.00  6.110          O  
ATOM   5894  OXT GLU A 366     -11.933  21.776  20.018  1.00  7.730          O  
ATOM   5895  CB  GLU A 366     -13.115  18.950  21.974  1.00  6.510          C  
ATOM   5896  CG  GLU A 366     -12.745  17.475  22.280  1.00  6.510          C  
ATOM   5897  CD  GLU A 366     -12.587  16.573  21.076  1.00  6.510          C  
ATOM   5898  OE1 GLU A 366     -13.225  16.804  20.081  1.00  6.510          O  
ATOM   5899  OE2 GLU A 366     -11.825  15.637  21.172  1.00  6.510          O  
ATOM   5900  H   GLU A 366      -9.939  19.555  21.698  1.00  5.300          H  
ATOM   5901  HA  GLU A 366     -11.734  19.247  20.362  1.00  6.180          H  
ATOM   5902 1HB  GLU A 366     -13.425  19.421  22.898  1.00  7.820          H  
ATOM   5903 2HB  GLU A 366     -13.991  18.926  21.327  1.00  7.820          H  
ATOM   5904 1HG  GLU A 366     -11.805  17.469  22.835  1.00  7.820          H  
ATOM   5905 2HG  GLU A 366     -13.513  17.057  22.925  1.00  7.820          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 -2130.07 240.746 1555.42 -132.888 42.7901 92.4447 790.504 -857.596 -3.20425 -22.286 -705.548 -103.983 -243.877 -59.806 -49.1317 -24.8303 0 18.3605 26.611 196.671 366.718 -53.7642 68.5603 -118.985 31.1247 284.333 -791.69
MET:NtermProteinFull_1 -3.65987 0.33172 2.11151 -0.53923 0.12581 0.17494 1.04542 -1.19178 -0.0088 -0.02405 -1.13237 0.94759 0 0 0 0 0 -0.00981 0.03919 1.53318 0 0 0 0.60916 0 0.06693 0.41951
GLU_2 -2.60048 0.22932 1.608 -0.58237 0.26457 1.55551 0.38022 -1.00108 -0.0088 -0.02405 -1.31219 -3.19755 0 0 0 0 0 -0.04057 0.00129 0 3.31416 -0.11498 0 -2.7348 -0.28235 0.24083 -4.30531
THR_3 -5.60966 0.75185 4.99001 -0.2311 0.37215 0.1126 2.8778 -2.54395 -0 -0 -2.85697 -1.29751 0 0 -0.76828 -0.20664 0 -0.02293 0.13333 1.8664 0 0.13835 2.34146 -1.0874 -0.43543 0.60395 -0.87197
ARG_4 -7.47597 0.89159 5.9167 -0.72697 0.11811 0.47844 2.85168 -2.83951 -0 -0 -2.91107 0.40916 0 0 0 -1.0228 0 -0.1197 0.05636 1.89709 0 -0.13729 0 -1.2888 -0.39305 0.87123 -3.42481
ASP_5 -4.08476 0.62097 4.39148 -0.11714 0.00641 0.35281 1.19013 -1.88266 -0 -0 -1.87123 -0.73154 0 0 -0.76828 -0.20664 0 -0.08152 0.1201 0 2.04388 -0.00433 0 -2.3716 -0.30738 0.75335 -2.94797
LYS_6 -5.03586 0.45694 4.46697 -0.51302 0.16689 0.34669 2.2463 -2.09277 -0 -0 -1.9464 -0.05224 0 0 0 0 0 -0.03628 0.01861 1.717 0 -0.2365 0 -1.5107 0.00096 0.50443 -1.49898
LEU_7 -9.1461 0.89438 4.87314 -0.50724 0.26047 0.12066 2.86202 -3.19355 -0.00381 -0.03152 -1.66762 0.27561 0 0 0 0 0 -0.06483 0.02016 0.28401 0 -0.28593 0 0.18072 -0.11785 0.44691 -4.80036
MET_8 -7.29333 0.88544 4.89998 -0.44169 0.16908 0.18007 2.32362 -2.53988 -0 -0 -1.77808 0.11598 0 0 0 0 0 -0.13442 0.02409 2.09075 0 0.0087 0 0.60916 -0.27739 0.54117 -0.61677
SER_9 -3.16178 0.41927 4.29454 -0.03784 0.00016 0.05063 2.16019 -1.98983 -0 -0 -2.35862 -0.44267 0 0 -0.96801 0 0 -0.06922 0.0118 0.14907 0 -0.37205 1.7504 -0.77834 -0.32591 0.41373 -1.25447
LEU_10 -4.1954 0.47976 2.9062 -0.65561 0.1436 0.2471 1.7783 -1.59767 -0 -0 -0.92573 0.02087 0 0 0 0 0 -0.01946 0.00265 0.95607 0 -0.20828 0 0.18072 -0.31196 0.39603 -0.80281
THR_11 -4.00924 0.47065 3.74447 -0.184 0.09292 0.07531 1.74024 -1.96886 -0.00381 -0.03152 -0.4804 -0.45361 0 0 0 0 0 -0.04106 0.00046 0.27887 0 0.17052 2.31565 -1.0874 0.17653 0.57465 1.38037
GLN_12 -1.99354 0.07126 2.28014 -0.65651 0.08536 0.6799 0.90931 -1.1136 -0 -0 -0.53077 -0.45353 0 0 -0.96801 0 0 0.02685 0.15345 0 2.45841 -0.17652 0 -0.18838 -0.05821 0.43023 0.95586
SER_13 -2.0608 0.23377 2.14785 -0.03286 0.00303 0.05869 1.13022 -1.11162 -0.01394 -0.12633 -0.47247 -0.9463 0 0 0 0 0 0.03661 0.0065 0.50809 0 -0.07995 0.61489 -0.77834 -0.45296 0.33541 -1.00052
ASP_14 -4.9856 0.50485 7.2574 -0.25587 0.16385 0.85796 3.59031 -2.99652 -0.01394 -0.12633 -5.57836 -1.27933 0 0 -0.55345 -1.26246 0 -0.04529 0.08953 0 1.91164 -0.85182 0 -2.3716 -0.27386 0.49196 -5.72693
LYS_15 -2.60813 0.29674 3.30091 -0.31993 0.03702 0.16838 1.59349 -1.51539 -0 -0 -0.82715 -0.13271 0 0 0 0 0 -0.06857 0.00022 1.7233 0 0.02051 0 -1.5107 -0.27266 0.46498 0.35031
THR_16 -3.74401 0.61386 4.80421 -0.13073 0.04432 0.07176 2.60959 -2.23279 -0 -0 -3.56849 -0.24539 0 0 -0.55345 -0.74137 0 -0.02875 0.14005 0.02131 0 -0.14007 4.12437 -1.0874 -0.34297 0.51112 0.12517
GLN_17 -7.14231 0.93447 5.73294 -0.6795 0.13967 0.74338 2.31435 -2.7232 -0 -0 -1.50126 -0.53807 0 0 0 -0.52108 0 0.07839 0.03663 0 2.46101 -0.17221 0 -0.18838 -0.41917 0.47843 -0.96591
GLN_18 -2.27955 0.29686 2.60875 -0.66893 0.08347 0.74241 0.82684 -1.21761 -0 -0 -0.61504 -0.5844 0 0 0 0 0 -0.07118 0.01861 0 2.21913 -0.19263 0 -0.18838 -0.53715 0.3081 0.74928
TRP_19 -7.21532 1.3923 5.1328 -0.98771 0.0424 0.13492 2.805 -2.71836 -0.00047 -0.00853 -1.59376 -0.5189 0 0 0 0 0 0.03946 0.05771 0 3.29043 0.06068 0 1.6906 -0.3841 0.95006 2.16922
LEU_20 -6.30412 0.95881 3.67332 -0.54568 0.2509 0.17071 1.99202 -2.08051 -0.0002 -0.0007 -0.53821 0.19961 0 0 0 0 0 0.03762 0.03333 0.04473 0 0.2775 0 0.18072 1.12128 1.09825 0.56938
MET_21 -8.37325 1.37619 4.23236 -0.50431 0.1937 0.21176 1.79843 -2.30197 -0.00011 -0.0005 -0.87726 0.14564 0 0 0 0 0 -0.01263 0.13889 2.11938 0 -0.08774 0 0.60916 1.03036 0.5089 0.20699
ASP_22 -3.25727 0.53992 4.37554 -0.12306 0.03165 0.38818 1.55879 -1.75822 -0.00018 -0.00067 -2.44012 -0.21788 0 0 0 -1.0228 0 7e-05 0.00386 0 2.42348 -0.36278 0 -2.3716 -0.56901 0.36852 -2.43357
LYS_23 -4.46149 0.26809 4.48115 -0.46563 0.1113 0.25733 2.21706 -2.06787 -0 -0 -2.68516 -0.07924 0 0 0 0 0 0.02117 0.01854 1.78784 0 0.06505 0 -1.5107 -0.47261 0.44769 -2.06748
SER_24 -1.70761 0.28332 1.58459 -0.02539 0 0.02147 0.37061 -0.78018 -0.00748 -0.11267 0.40829 0.07058 0 0 0 0 0 0.15108 2e-05 0.60044 0 -0.08627 0.60191 -0.77834 -0.14336 0.66144 1.11247
SER_25 -1.69673 0.33925 1.50354 -0.03197 0.02267 0.0311 0.45505 -0.77162 -0.0002 -0.00323 0.71654 0.00291 0 0 0 0 0 0.03076 0.00188 0.23238 0 0.38731 0.60001 -0.77834 0.59282 0.6833 2.31743
ASN_26 -6.11689 0.34645 5.86762 -0.22532 0.03719 0.33984 2.96771 -2.92348 -0.00061 -0.00906 -3.23931 -0.52578 0 0 0 0 0 0.31075 0.04028 0 2.68481 -0.76505 0 -0.93687 0.8146 0.54759 -0.78554
GLN_27 -5.10379 0.70608 4.78703 -0.6735 0.08701 0.67693 2.07114 -2.39007 -0.00748 -0.11267 -1.37781 -0.20376 0 0 0 0 0 -0.0764 0.18337 0 3.00159 -0.16842 0 -0.18838 0.03265 0.64898 1.89251
ASP_28 -2.75347 0.19483 3.77203 -0.10594 0.00457 0.31661 0.98806 -1.70167 -0.03134 -0.30642 -1.15 -0.40952 0 0 0 0 0 -0.02122 0.02202 0 1.68901 0.13702 0 -2.3716 -0.28122 0.61918 -1.38905
ASP_29 -5.05964 0.45824 5.88906 -0.11407 0.00211 0.34508 2.636 -2.70832 -0 -0 -2.19686 -0.51314 0 0 0 0 0 0.08695 0.01298 0 2.12831 -0.3309 0 -2.3716 -0.31318 0.31834 -1.73065
ILE_30 -8.87001 1.07232 6.32748 -0.50005 0.35439 0.10191 3.13008 -3.61614 -0 -0 -2.10898 -0.05621 0 0 0 0 0 -0.05306 0.02834 0.55256 0 -0.41931 0 0.73287 -0.13272 0.47258 -2.98395
GLN_31 -5.91323 0.33754 6.21748 -0.27945 0.05578 0.23713 2.52558 -2.97601 -0.02204 -0.24005 -2.48389 -0.487 0 0 0 0 0 0.12424 0.05866 0 2.82408 -0.12124 0 -0.18838 -0.13644 0.65031 0.18309
GLN_32 -5.06397 0.24814 5.50129 -0.65639 0.08827 0.67199 2.36177 -2.67957 -0.03552 -0.31192 -1.91026 -0.32329 0 0 0 0 0 0.05964 0.02545 0 2.90457 -0.17663 0 -0.18838 -0.29939 0.42707 0.64287
LEU_33 -8.35486 0.84195 5.38195 -0.6978 0.32001 0.1907 3.09808 -3.15494 -0 -0 -2.48637 0.29675 0 0 0 0 0 0.05419 0.12792 2.85489 0 -0.30051 0 0.18072 -0.30349 0.43941 -1.51142
GLN_34 -5.66705 0.38316 5.84702 -0.25951 0.04624 0.20091 2.71992 -2.9004 -0.01119 -0.09693 -2.46511 -0.48272 0 0 0 0 0 0.10499 0.15043 0 2.72036 -0.13236 0 -0.18838 -0.28373 0.44499 0.13064
GLN_35 -4.62911 0.27135 5.61478 -0.25086 0.03168 0.17896 2.42715 -2.63704 -0.01523 -0.15184 -1.91515 -0.44223 0 0 0 0 0 0.02987 0.00632 0 2.66502 -0.08473 0 -0.18838 -0.25641 0.29162 0.94575
GLN_36 -6.2534 0.43832 6.04486 -0.2669 0.02215 0.20502 2.76274 -3.05874 -0.01425 -0.12652 -2.62494 -0.4499 0 0 0 0 0 -0.01471 0.02228 0 3.11432 -0.17325 0 -0.18838 -0.27891 0.25375 -0.58647
PHE_37 -11.259 1.53754 5.46345 -0.66982 0.18162 0.30665 3.2942 -3.58442 -0 -0 -3.29218 0.0311 0 0 0 0 0 0.20504 0.0241 0 2.66284 0.04057 0 1.0402 -0.23442 0.55127 -3.70129
SER_38 -3.86448 0.22338 5.20628 -0.02295 0 0.02133 2.44124 -2.42286 -0 -0 -1.67685 -0.41905 0 0 0 0 0 0.09799 0.00686 0.55264 0 0.27575 0.60009 -0.77834 -0.12903 0.58426 0.69626
GLN_39 -5.12788 0.49137 5.9887 -0.25843 0.04066 0.19015 2.74317 -2.82761 -0.01425 -0.12652 -2.4568 -0.4719 0 0 0 0 0 0.01511 0.00887 0 2.71472 -0.09234 0 -0.18838 -0.17854 0.35921 0.8093
GLN_40 -8.69953 0.51158 7.01225 -0.27473 0.03136 0.20353 3.4033 -3.66653 -0.01212 -0.10607 -2.98414 -0.47102 0 0 0 0 0 0.01251 0.00238 0 2.98515 -0.20749 0 -0.18838 -0.29934 0.33562 -2.41167
LEU_41 -6.37709 0.56809 4.77846 -0.64024 0.1195 0.20856 2.46646 -2.77976 -0.01148 -0.15156 -2.40643 0.08653 0 0 0 0 0 0.11522 1e-05 0.83598 0 -0.21438 0 0.18072 -0.20294 0.37834 -3.04602
ASP_42 -4.46071 0.16379 5.83322 -0.10794 0.00917 0.32929 2.50235 -2.71291 -0 -0 -2.03701 -0.32309 0 0 0 0 0 0.00725 0.01703 0 1.70466 0.13567 0 -2.3716 -0.20736 0.38715 -1.13103
GLN_43 -5.80297 0.40444 5.85843 -0.26246 0.04567 0.1995 2.89323 -2.96995 -0.01212 -0.10607 -2.79093 -0.49337 0 0 0 0 0 0.03047 0.11496 0 2.72473 -0.06645 0 -0.18838 -0.29269 0.29445 -0.41949
GLN_44 -6.01098 0.31587 5.47295 -0.26739 0.03622 0.18939 2.87521 -2.91393 -0.01148 -0.15156 -2.17417 -0.46394 0 0 0 0 0 0.05563 0.04562 0 2.66695 -0.10659 0 -0.18838 -0.23686 0.27666 -0.59077
TYR_45 -6.81929 0.51861 4.09197 -0.84951 0.0746 0.31588 2.80807 -2.64112 -0 -0 -2.06285 -0.31273 0 0 0 0 0 -0.00718 0.12859 0 1.95266 -0.39067 0.00033 1.2797 -0.07802 0.24336 -1.7476
ASN_46 -5.11009 0.20403 5.45527 -0.18368 0.03027 0.27549 2.75972 -2.8358 -0 -0 -2.63065 -0.30851 0 0 0 0 0 0.04711 0.00899 0 1.41134 0.33501 0 -0.93687 0.06397 0.26995 -1.14446
ALA_47 -4.14834 0.26331 4.47512 -0.02111 0 0 2.8283 -2.54067 -0.01159 -0.07249 -2.66249 -0.35772 0 0 0 0 0 0.02381 0 0 0 -0.18361 0 1.8394 -0.13831 0.29194 -0.41446
LEU_48 -7.03291 0.41559 4.8729 -0.4713 0.14855 0.1094 2.60567 -2.82036 -0.00316 -0.04708 -1.80283 0.2049 0 0 0 0 0 -0.04174 0.11798 0.4187 0 -0.25291 0 0.18072 -0.28609 0.44464 -3.23932
LEU_49 -5.5254 0.51824 4.08153 -0.67764 0.18717 0.2508 1.42441 -2.23639 -0 -0 -0.57364 0.09967 0 0 0 0 0 -0.00218 0.06529 0.84643 0 -0.22665 0 0.18072 -0.18301 0.51673 -1.25391
ALA_50 -2.51479 0.06778 2.64298 -0.02279 0 0 1.46209 -1.53632 -0 -0 -0.79509 -0.34356 0 0 0 0 0 -0.03877 0 0 0 -0.23495 0 1.8394 -0.28646 0.32731 0.56683
ASP_51 -2.99782 0.12942 4.7776 -0.18781 1e-05 0.61045 2.26642 -1.96634 -0.00316 -0.04708 -3.60588 -0.31464 0 0 0 -0.57427 0 0.02625 0.00405 0 2.87563 0.10163 0 -2.3716 0.20612 0.21738 -0.85367
GLU_52 -6.01513 0.4653 7.68668 -0.59548 0.07516 0.8919 3.65656 -3.2689 -0.01159 -0.07249 -3.25133 -1.37607 0 0 -1.16272 0 0 -0.07327 0.25222 0 3.30324 -0.00478 0 -2.7348 0.99101 0.34937 -0.89514
LYS_53 -4.8103 0.49519 6.95549 -0.76603 0.11583 0.75499 3.49478 -2.92278 -0 -0 -5.45603 -0.0572 0 0 0 -0.78312 0 -0.0402 0.15074 3.11875 0 -0.04007 0 -1.5107 0.33581 0.49455 -0.4703
ALA_54 -4.2843 0.43809 4.38196 -0.02376 0 0 2.13549 -2.22434 -0.01729 -0.14177 -2.08949 -0.36923 0 0 -1.16272 0 0 -0.07231 0 0 0 -0.35439 0 1.8394 -0.56398 0.49539 -2.01326
LYS_55 -6.64618 0.41733 8.56209 -0.3018 0.03302 0.14147 3.52162 -3.43679 -0.00518 -0.09658 -5.96991 -0.05711 0 0 0 -0.57427 0 0.04719 0.33322 1.88658 0 -0.10991 0 -1.5107 -0.44911 0.42883 -3.78621
LEU_56 -9.65071 1.07035 4.84092 -0.9148 0.62023 0.37211 3.00203 -3.25717 -0.00252 -0.01864 -2.07362 0.06313 0 0 0 0 0 -0.00716 0.02252 1.75643 0 -0.19658 0 0.18072 -0.06114 0.66038 -3.59353
ASP_57 -6.02198 0.57059 9.00397 -0.10808 0.01346 0.33075 4.22661 -3.87774 -0.01142 -0.05092 -6.79368 -0.27258 0 0 0 -0.78312 0 -0.01595 0.01439 0 1.68081 0.174 0 -2.3716 -0.10281 0.93602 -3.4593
GLN_58 -6.84137 0.36342 6.75797 -0.82417 0.06123 0.86395 3.11301 -3.1861 -0.00518 -0.09658 -2.80939 -0.74434 0 0 0 0 0 0.14702 0.19427 0 4.26248 -0.07636 0 -0.18838 -0.25417 0.69265 1.42995
TYR_59 -8.82819 0.83421 5.43309 -0.99116 0.06425 0.32944 3.4969 -3.31947 -0.00715 -0.11391 -3.13357 -0.31169 0 0 0 -0.50529 0 -0.00515 0.31951 0 1.775 -0.41895 2e-05 1.2797 -0.0507 0.4471 -3.70602
VAL_60 -6.23262 0.32655 3.71751 -0.31652 0.25273 0.07239 1.90101 -2.44785 -0.0019 -0.01256 -1.56743 -0.22154 0 0 0 0 0 -0.04185 0.00045 0.09612 0 -0.38471 0 1.9342 0.0621 0.41682 -2.4471
GLU_61 -3.43112 0.11953 3.71054 -0.21732 0.02439 0.29508 1.54377 -1.79551 -0.03079 -0.16445 -1.61369 -0.55197 0 0 0 0 0 -0.04235 0.02951 0 3.08656 -0.24531 0 -2.7348 -0.16369 0.3772 -1.80442
VAL_62 -6.36047 0.34738 3.7384 -0.29789 0.20044 0.06846 2.50801 -2.52863 -0.01142 -0.05092 -2.21096 -0.32435 0 0 0 0 0 0.07862 0.00848 0.18252 0 -0.53097 0 1.9342 -0.09534 0.3675 -2.97694
HIS_63 -7.34658 0.60596 6.40084 -0.73062 0.02791 0.75904 3.03621 -3.20927 -0.01648 -0.11452 -1.50854 -0.27201 0 0 0 0 0 0.00715 0.27812 0 1.59841 -0.26964 0 -0.45461 0.18377 0.40027 -0.62459
GLN_64 -6.83994 0.41616 6.12382 -0.2408 0.01887 0.15478 2.8757 -3.07611 -0.02236 -0.14838 -2.62978 -0.47295 0 0 0 -0.50529 0 0.10764 0.09208 0 2.74484 -0.26307 0 -0.18838 -0.08718 0.35702 -1.58334
GLY_65 -4.03069 0.39393 4.06708 -5e-05 0 0 1.81965 -2.25972 -0 -0 -1.52317 -0.42842 0 0 0 0 0 0.02932 0 0 0 0.39534 0 0.83697 0.25306 0.24033 -0.20637
LEU_66 -9.90021 1.10527 4.18338 -0.52547 0.23288 0.13771 3.18625 -3.2371 -0 -0 -2.89318 0.2267 0 0 0 0 0 0.05769 0.02486 0.27645 0 -0.30849 0 0.18072 0.25635 0.72015 -6.27603
GLU_67 -6.42191 0.43182 7.9475 -0.19669 0.01919 0.25766 3.01502 -3.55014 -0.02761 -0.24974 -3.70189 -0.53752 0 0 0 0 0 0.11344 0.01896 0 3.06612 -0.19106 0 -2.7348 -0.45466 0.83891 -2.3574
SER_68 -3.77956 0.21218 4.85883 -0.02256 0 0.02094 2.21733 -2.29436 -0.00907 -0.11075 -1.76034 -0.32687 0 0 0 0 0 0.06243 0.00089 0.48157 0 0.30634 0.60006 -0.77834 -0.25162 0.32791 -0.24499
LEU_69 -9.9213 1.33721 3.91214 -0.64189 0.30796 0.23279 2.99727 -3.16291 -0.00881 -0.05145 -2.14275 -0.09729 0 0 0 0 0 -0.01273 0.09052 1.23881 0 -0.1987 0 0.18072 0.01843 0.39782 -5.52417
LYS_70 -7.11318 0.47339 7.38898 -0.75476 0.20308 0.48674 3.5361 -3.19592 -0.03487 -0.14733 -3.55345 0.05568 0 0 0 0 0 -0.00019 0.23154 3.22188 0 0.01584 0 -1.5107 -0.03434 0.56919 -0.16233
GLU_71 -4.24776 0.18251 5.56783 -0.20688 0.02078 0.27093 2.43479 -2.48046 -0.00907 -0.11075 -2.45708 -0.55283 0 0 0 0 0 -0.02947 0.03883 0 3.00906 -0.21493 0 -2.7348 -0.31994 0.45875 -1.38049
GLU_72 -5.27493 0.23565 6.08633 -0.64735 0.14205 1.20419 2.8247 -2.72374 -0.00376 -0.01877 -2.49939 -0.58946 0 0 0 -0.40856 0 -0.0286 0.00295 0 3.36264 -0.27301 0 -2.7348 -0.46898 0.3317 -1.48114
ILE_73 -8.03014 0.82835 3.95181 -0.62834 0.49181 0.14469 2.41647 -2.75475 -0.00048 -0.0099 -1.82082 0.09394 0 0 0 0 0 0.00801 0.04398 3.27939 0 -0.49391 0 0.73287 -0.18187 0.50608 -1.42283
GLU_74 -4.61246 0.27909 5.19854 -0.33403 0.06523 0.38825 2.21427 -2.34864 -0.08067 -0.47278 -1.96489 -0.61109 0 0 0 0 0 -0.07934 0.00574 0 3.47599 -0.2962 0 -2.7348 -0.27635 0.5071 -1.67704
SER_75 -3.14216 0.43535 3.75725 -0.03559 0.00961 0.02746 1.46544 -1.66635 -0 -0 -2.09587 0.01559 0 0 0 0 0 -0.05331 0.00204 1.01582 0 -0.33132 1.76115 -0.77834 -0.5736 0.40994 0.2231
GLU_76 -5.14601 0.50085 6.78258 -0.3616 0.04943 0.62676 3.06467 -2.80038 -0.02167 -0.10434 -3.01526 -0.87217 0 0 0 -0.52776 0 0.1064 0.08724 0 3.36181 0.19083 0 -2.7348 0.48414 1.05789 0.72862
PRO_77 -5.79321 1.10245 3.90945 -0.10804 3e-05 0.07818 1.31674 -1.75057 -0.01299 -0.15773 -2.0275 0.33822 0 0 -1.00033 0 0 0.01964 0.05538 0.19615 0 -1.17377 0 -2.4119 0.45154 1.2666 -5.70167
ILE_78 -8.25584 1.31034 2.667 -0.58472 0.67855 0.15362 2.74367 -2.47567 -0.00893 -0.05017 -3.1979 0.18842 0 0 0 0 0 -0.07918 0.07095 3.08349 0 -0.52822 0 0.73287 -0.60693 1.11103 -3.04762
THR_79 -6.14902 0.68811 4.5733 -0.16519 0.0792 0.05765 2.18429 -2.42594 -0.02657 -0.21355 -2.2517 0.0621 0 0 0 0 0 -0.03115 0.0071 0.07072 0 0.02662 2.27277 -1.0874 -0.33637 0.89413 -1.7709
LEU_80 -7.62458 1.24971 1.48168 -0.49751 0.26633 0.09871 1.60101 -2.04382 -0.02802 -0.22467 -1.53292 0.15769 0 0 0 0 0 0.08244 0.52906 1.65767 0 -0.30994 0 0.18072 -0.17681 0.85474 -4.27852
ASN_81 -6.62905 0.59645 5.82976 -0.33824 0.09767 0.63949 3.07921 -2.82548 -0.02773 -0.23668 -3.72376 -0.78986 0 0 0 0 0 0.00678 0.16501 0 1.9405 -0.546 0 -0.93687 -0.15932 0.86121 -2.99688
ILE_82 -4.96945 0.62988 2.90656 -0.52062 0.3016 0.1206 1.28146 -1.81236 -0 -0 -0.91405 0.37351 0 0 0 0 0 -0.07498 0.00819 0.5127 0 0.49574 0 0.73287 -0.07439 0.47241 -0.53034
ASP_83 -2.36595 0.27576 2.80831 -0.1167 0.01229 0.36162 0.54304 -1.24469 -0.0007 -0.00617 -0.04884 -0.23927 0 0 0 0 0 -0.04727 0 0 2.11479 -0.23024 0 -2.3716 -0.33953 0.27788 -0.61727
LYS_84 -6.50731 0.62536 5.72794 -0.45529 0.05451 0.27827 2.83293 -2.51471 -0.00144 -0.01677 -2.58968 0.14085 0 0 0 0 0 -0.02603 0.01991 3.04676 0 -0.22814 0 -1.5107 -0.15977 0.23005 -1.05328
LEU_85 -7.81791 1.0118 3.41992 -0.67151 0.21024 0.265 2.84594 -2.32126 -0 -0 -2.05284 0.05788 0 0 0 0 0 0.11284 0.09524 0.7606 0 -0.1452 0 0.18072 1.06898 1.47166 -1.50791
PRO_86 -4.57348 0.84877 3.58305 -0.07533 0 0.04556 1.30227 -1.60907 -0 -0 -1.51874 0.62144 0 0 0 0 0 -0.1415 0.00412 0.50975 0 -0.30301 0 -2.4119 0.68241 1.68334 -1.35231
ASP_87 -4.07691 0.19243 5.01243 -0.10811 0.00241 0.32614 2.66175 -2.42367 -7e-05 -0.00026 -3.09545 -0.48665 0 0 0 0 0 0.23767 0.01067 0 2.10258 -0.30131 0 -2.3716 -0.38583 0.57766 -2.12612
ILE_88 -7.74702 0.91409 4.9976 -0.66122 0.54974 0.14257 2.64845 -2.85519 -0 -0 -1.78246 0.22179 0 0 0 0 0 -0.03791 0.02241 0.59273 0 -0.45506 0 0.73287 -0.13398 0.57764 -2.27293
LYS_89 -8.39021 0.8204 7.36723 -0.39626 0.05796 0.19699 3.48999 -3.4635 -0.00322 -0.02098 -5.11454 -0.09049 0 0 0 0 0 -0.00271 0.04736 1.81282 0 0.08753 0 -1.5107 0.07279 0.57413 -4.4654
ALA_90 -4.07805 0.23813 4.45559 -0.02227 0 0 1.97823 -2.35454 -0 -0 -0.74381 -0.36064 0 0 0 0 0 -0.02084 0 0 0 -0.30118 0 1.8394 -0.16193 0.32178 0.78987
THR_91 -4.46439 0.25021 5.56447 -0.20319 0.13204 0.07369 2.48068 -2.52061 -0.01829 -0.14401 -2.98469 -0.08762 0 0 0 0 0 -0.02458 0.00033 0.06959 0 -0.02636 2.28765 -1.0874 -0.16746 0.23279 -0.63714
MET_92 -7.3785 0.63292 4.66369 -0.67964 0.20714 0.1732 2.53747 -2.43977 -0.00533 -0.05884 -1.98086 0.03806 0 0 0 0 0 -0.03921 0.03276 0.94527 0 -0.16232 0 0.60916 -0.06683 0.45806 -2.51356
LEU_93 -6.23647 0.64077 3.34343 -0.50984 0.25748 0.14865 1.63627 -2.07898 -0 -0 -0.8323 0.1441 0 0 0 0 0 0.0712 0.01218 0.11975 0 -0.08246 0 0.18072 -0.33072 0.55096 -2.96528
GLU_94 -2.85368 0.30897 3.81766 -0.22117 0.03359 0.34454 1.35381 -1.69001 -0.01829 -0.14401 -1.01367 -0.58728 0 0 0 0 0 -0.02426 0.09823 0 2.94877 -0.04125 0 -2.7348 -0.44678 0.28282 -0.58682
ARG_95 -5.11996 0.41424 5.1548 -0.9758 0.23921 0.51622 2.00165 -2.28732 -0.01192 -0.13328 0.36892 0.62474 0 0 0 0 0 0.12791 0.02488 2.53709 0 0.01792 0 -1.2888 -0.48976 0.33782 2.05857
ALA_96 -1.55548 0.22319 1.88018 -0.02352 0 0 0.83271 -0.92564 -0.0066 -0.07443 -0.64534 -0.34841 0 0 0 0 0 -0.07259 0 0 0 -0.41195 0 1.8394 -0.54466 0.4963 0.66317
LYS_97 -4.34726 0.40959 5.2421 -0.33506 0.03693 0.19131 1.78126 -2.2103 -0.04265 -0.18543 -2.06576 -0.20959 0 0 0 0 0 0.06924 0.08822 1.61116 0 0.20417 0 -1.5107 0.03487 0.60747 -0.63044
ASN_98 -3.21692 0.25364 4.54715 -0.17847 0.0163 0.26066 2.33833 -2.11372 -0 -0 -2.63536 -0.38231 0 0 0 0 0 -0.04976 0.00462 0 1.51165 0.3574 0 -0.93687 0.45084 0.63068 0.85786
ASP_99 -2.89452 0.24304 4.0188 -0.11198 0.00186 0.33798 1.17194 -1.85103 -0 -0 -0.49495 -0.56366 0 0 0 0 0 0.04558 0.02024 0 2.18525 -0.22468 0 -2.3716 0.00785 0.3607 -0.1192
GLU_100 -4.17496 0.1921 5.40517 -0.33666 0.06742 0.3743 1.34955 -2.18137 -0.02849 -0.10394 -1.41891 -0.56763 0 0 0 0 0 -0.02564 0.0147 0 3.96352 -0.14892 0 -2.7348 -0.30562 0.18363 -0.47655
HIS_101 -8.66689 0.73434 7.7818 -0.45655 0.01492 0.52103 3.36354 -3.7208 -0.00593 -0.01751 -3.36737 -0.17925 0 0 0 0 0 -0.04302 0.0205 0 2.17465 -0.07613 0 -0.45461 -0.14903 0.72104 -1.80527
SER_102 -4.61255 0.34568 5.69971 -0.03014 0 0.0214 2.89301 -2.66589 -0.01416 -0.08149 -3.04561 -0.02701 0 0 0 0 0 -0.05459 0.00048 0.5377 0 0.28463 1.77114 -0.77834 0.01346 0.97659 1.23405
ASP_103 -2.97746 0.18942 4.11465 -0.12337 0.03474 0.38754 1.21798 -1.76761 -0 -0 -1.44916 -0.26769 0 0 0 0 0 -0.04657 0.01467 0 2.47484 -0.39506 0 -2.3716 -0.43205 0.4939 -0.90282
LYS_104 -4.88812 0.14181 4.91126 -0.38834 0.04312 0.18633 2.2325 -2.29535 -0 -0 -1.9498 -0.01249 0 0 0 0 0 -0.00672 0.00511 2.18346 0 -0.1033 0 -1.5107 0.01373 0.30445 -1.13308
ILE_105 -9.63369 1.50055 3.99793 -0.65224 0.41025 0.14612 3.09149 -2.76278 -0.0154 -0.07621 -2.45367 0.39644 0 0 0 0 0 -0.03679 0.02205 0.60942 0 -0.49918 0 0.73287 0.42472 1.02259 -3.77553
GLU_106 -5.39046 0.34502 6.02339 -0.20165 0.01994 0.25977 2.61274 -2.71367 -0.02348 -0.09516 -1.79279 -0.5457 0 0 0 0 0 -0.05641 0.03285 0 3.09263 -0.29783 0 -2.7348 -0.29124 1.07208 -0.68477
LYS_107 -5.44558 0.48018 6.37533 -0.30427 0.02801 0.1335 2.37253 -2.8139 -0 -0 -2.07101 0.02324 0 0 0 0 0 0.01391 0.05183 1.84981 0 0.06003 0 -1.5107 -0.35367 0.37711 -0.73364
LEU_108 -7.5774 0.26518 4.89736 -0.45665 0.09457 0.10507 2.76365 -2.8612 -0 -0 -1.80872 0.20479 0 0 0 0 0 0.09215 0.3685 0.55913 0 -0.23185 0 0.18072 -0.11392 0.51756 -3.00106
PHE_109 -10.9453 2.10098 3.28321 -0.61201 0.25498 0.30095 2.63205 -2.8955 -0 -0 -2.29601 0.13576 0 0 0 0 0 0.02867 0.00057 0 3.39705 -0.06002 0 1.0402 -0.06005 0.86364 -2.83084
ASP_110 -5.62995 0.47781 8.28991 -0.10121 0.00376 0.30319 3.80516 -3.58595 -0.0172 -0.08127 -6.0982 -0.25577 0 0 0 0 0 0.04577 0.00384 0 1.82551 0.13856 0 -2.3716 -0.05668 0.87892 -2.42542
ARG_111 -7.49551 0.60646 6.916 -0.66124 0.09044 0.43428 2.94996 -3.465 -0.01755 -0.07766 -1.92507 0.58701 0 0 0 0 0 0.18589 0.0603 2.41584 0 -0.15961 0 -1.2888 -0.33443 0.65901 -0.51969
LEU_112 -9.35923 1.12581 2.35699 -0.47024 0.2095 0.10478 2.66853 -2.75564 -0 -0 -1.18421 0.22669 0 0 0 0 0 -0.0042 0.18596 0.81695 0 -0.19187 0 0.18072 -0.21345 0.50435 -5.79855
GLU_113 -4.09266 0.19656 3.93635 -0.34627 0.07989 0.4137 1.94644 -1.99341 -0.00794 -0.09516 -1.06036 -0.60999 0 0 0 0 0 -0.04968 0.02185 0 3.62694 -0.30475 0 -2.7348 -0.27511 0.38952 -0.95887
GLN_114 -4.1388 0.27364 4.20672 -0.29703 0.07356 0.26061 1.66214 -2.0105 -0 -0 -1.53241 -0.63458 0 0 0 0 0 -0.07734 0.16802 0 2.76108 -0.17802 0 -0.18838 -0.5704 0.28883 0.06713
ALA_115 -5.42502 0.8599 2.98756 -0.02894 0.00799 0 2.4005 -2.41477 -0.00035 -0.00168 -2.25721 -0.48117 0 0 0 0 0 -0.02718 0 0 0 0.39738 0 1.8394 0.03627 0.21348 -1.89384
LEU_116 -7.72779 0.69846 2.6947 -0.4775 0.20012 0.08725 1.61455 -2.43148 -0.00791 -0.0943 -0.54724 0.18464 0 0 0 0 0 0.0771 0.00243 0.49212 0 -0.37886 0 0.18072 0.12876 0.37845 -4.92576
ASN_117 -3.7739 0.36689 4.64549 -0.15863 0.00671 0.20667 2.88343 -2.17657 -0 -0 -2.42351 -0.60355 0 0 -1.04021 0 0 -0.02781 0.0197 0 2.30731 -0.27355 0 -0.93687 -0.20829 0.46394 -0.72275
GLY_118 -1.31647 0.13809 1.58754 -5e-05 0 0 0.72813 -0.8234 -0 -0 -0.50285 -0.41798 0 0 -1.04021 0 0 -0.06162 0 0 0 0.16634 0 0.83697 0.09147 0.28849 -0.32554
THR_119 -3.31783 0.47256 3.54066 -0.12819 0.11614 0.07893 1.04593 -1.60059 -0.02359 -0.12289 0.04117 -1.26637 0 0 0 0 0 -0.03224 0.03835 0.01064 0 -0.35822 2.43366 -1.0874 -0.06653 0.32962 0.10382
ASN_120 -4.19025 0.24195 3.13255 -0.19358 0.03593 0.32744 1.591 -1.85682 -0.03054 -0.18075 -1.2033 -0.99972 0 0 0 0 0 -0.10907 0.00098 0 1.92166 -0.98856 0 -0.93687 -0.63809 0.3323 -3.74375
ARG_121 -9.92276 1.16083 9.16395 -0.51579 0.0435 0.28616 3.73717 -4.0169 -0.04185 -0.21014 -3.70364 0.18383 0 0 -1.00033 -0.52776 0 0.20528 0.1532 2.41035 0 -0.05907 0 -1.2888 -0.47985 0.72197 -3.70065
LEU_122 -9.70475 1.90012 2.58275 -0.58257 0.17242 0.14257 2.95248 -2.6414 -0 -0 -3.44957 0.34762 0 0 0 0 0 -0.04054 0.11237 0.54958 0 -0.2391 0 0.18072 -0.20366 1.263 -6.65795
TYR_123 -5.7324 0.33235 3.68143 -0.91451 0.06669 0.54213 2.45431 -2.38933 -0.00459 -0.03424 -2.38044 -0.20498 0 0 0 0 0 0.06501 0.10936 0 2.72697 -0.26359 0.02428 1.2797 -0.17019 0.82807 0.01604
THR_124 -5.39038 0.53632 3.28173 -0.23412 0.26271 0.0955 1.77126 -1.94821 -0.03555 -0.2088 -1.32622 -1.25362 0 0 0 0 0 -0.00022 0.05074 0.34584 0 0.08273 2.28687 -1.0874 0.02703 0.39171 -2.35208
GLN_125 -5.48422 0.25808 5.20508 -0.24027 0.02227 0.17102 2.84872 -2.44131 -0.02257 -0.16911 -3.02012 -0.49593 0 0 0 -0.68619 0 0.03175 0.00832 0 3.19109 0.14104 0 -0.18838 -0.02051 0.34663 -0.5446
LEU_126 -6.10899 0.51602 1.03773 -0.63353 0.41684 0.16463 0.77256 -1.37742 -0.00032 -0.00082 -0.89217 0.13839 0 0 0 0 0 -0.07468 0.60976 2.48118 0 -0.1877 0 0.18072 0.04313 0.47958 -2.43511
SER_127 -4.2072 0.24344 4.76109 -0.03731 0.00141 0.07112 2.7458 -2.26354 -0.00568 -0.02081 -2.50476 -0.70003 0 0 0 0 0 0.05061 0.0025 0.41049 0 0.47076 0.60758 -0.77834 0.40497 0.55438 -0.19353
LEU_128 -6.27372 0.51719 1.51968 -0.4992 0.16028 0.13152 0.77048 -1.53176 -0.00032 -0.00082 -0.27258 0.18139 0 0 0 0 0 0.03123 0.1413 0.17307 0 -0.11702 0 0.18072 0.08228 0.40881 -4.39747
ILE_129 -3.37392 0.44757 1.79907 -0.59228 0.33566 0.21108 0.6994 -1.13348 -0 -0 0.16058 -0.33215 0 0 0 0 0 0.14501 0.03657 0.33588 0 0.21143 0 0.73287 0.01548 0.33538 0.03417
GLY_130 -2.13537 0.06953 2.24962 -5e-05 0 0 0.77546 -1.11336 -0.03345 -0.1612 -0.44084 -0.37065 0 0 0 0 0 -0.08397 0 0 0 0.19807 0 0.83697 0.27321 0.5096 0.57358
THR_131 -4.43832 0.53792 3.78858 -0.20666 0.11757 0.08983 2.2781 -2.13862 -0.01901 -0.11267 -1.13933 -1.5235 0 0 -0.65807 0 0 0.02778 0.17436 0.42682 0 0.10479 2.28927 -1.0874 0.10562 0.77693 -0.606
ARG_132 -4.00521 0.12956 3.06641 -0.62837 0.07335 0.41866 1.43494 -1.62032 -0.01502 -0.0846 -0.57232 0.4641 0 0 0 -0.6487 0 -0.04994 0.05332 1.70806 0 -0.09205 0 -1.2888 -0.14387 0.51555 -1.28526
THR_133 -7.39394 1.27553 5.24973 -0.13101 0.05405 0.08046 2.59321 -2.70555 -0.01012 -0.10915 -0.33003 -1.16431 0 0 -0.65807 0 0 -0.07416 0.00607 0.02046 0 -0.17281 2.30134 -1.0874 -0.44377 0.30765 -2.39184
HIS_134 -5.42398 0.5486 5.11497 -0.3907 0.04225 0.47463 2.28694 -2.55848 -0 -0 -3.04607 -0.51276 0 0 -1.06538 0 0 -0.11067 0.08001 0 1.71545 -0.42839 0 -0.45461 -0.46427 0.42827 -3.76419
ARG_135 -7.90772 0.90362 7.56762 -0.51267 0.05696 0.30485 1.63276 -3.21483 -0.06472 -0.36744 -0.11378 0.47827 0 0 0 0 0 -0.00916 0.2052 1.85731 0 0.00839 0 -1.2888 -0.05705 0.65028 0.12911
ILE_136 -5.67292 0.51767 1.09424 -0.49154 0.32225 0.1157 0.71012 -1.33474 -0.01821 -0.15905 -0.83986 -0.021 0 0 -0.59237 0 0 -0.05122 0.02032 0.40531 0 -0.56262 0 0.73287 -0.06377 0.7291 -5.15971
THR_137 -4.61991 0.16601 4.50863 -0.1756 0.08826 0.06223 2.28489 -2.252 -0.00583 -0.02839 -2.51302 -0.19585 0 0 0 0 0 -0.05438 0.00994 0.08555 0 -0.00897 2.32904 -1.0874 -0.20539 0.38644 -1.22577
THR_138 -7.06319 0.87118 3.9378 -0.15583 0.07224 0.0537 2.09627 -2.45829 -0.02113 -0.17325 -1.21286 -0.18636 0 0 -0.49035 0 0 -0.03314 0.04594 0.22925 0 -0.11341 2.32429 -1.0874 0.09521 0.30994 -2.95939
LYS_139 -6.37528 0.30753 5.81992 -0.47764 0.09916 0.31676 2.05639 -2.70359 -0.01526 -0.06265 -1.67193 -0.19621 0 0 0 0 0 0.16763 0.00178 2.11535 0 0.18961 0 -1.5107 0.14728 0.36156 -1.43029
ASN_140 -4.10181 0.27126 3.84408 -0.21117 0.05772 0.38106 1.17234 -1.7797 -0 -0 -0.07884 -1.04065 0 0 0 -0.68619 0 0.16939 0.11952 0 2.17162 -1.03987 0 -0.93687 -0.07712 1.00205 -0.76318
PHE_141 -10.5294 1.52626 3.62498 -0.87735 0.17505 0.07213 2.45349 -3.11665 -0.00874 -0.13384 -1.97008 -0.46815 0 0 0 0 0 -0.03572 0.07141 0 3.11904 -0.23494 0 1.0402 -0.31955 1.41584 -4.19599
ASN_142 -6.24929 0.55475 5.10305 -0.3789 0.21357 0.77583 1.8301 -2.89009 -0.00874 -0.13384 -0.63316 -0.85879 0 0 0 0 0 -0.03289 0.00503 0 1.91612 -0.5589 0 -0.93687 -0.07835 0.87721 -1.48418
LEU_143 -8.34906 1.01545 1.96979 -0.50261 0.1913 0.11793 2.07688 -2.11711 -0.01545 -0.13194 -0.84824 0.28347 0 0 0 0 0 -0.09133 0.20562 0.28896 0 -0.26209 0 0.18072 -0.08988 0.62423 -5.45336
GLN_144 -7.83856 0.93977 6.29826 -0.26077 0.0388 0.21236 2.74475 -3.08279 -0.01272 -0.10489 -2.40807 -0.53754 0 0 -1.75627 0 0 -0.07558 0.13181 0 2.84806 -0.08904 0 -0.18838 -0.3756 0.57639 -2.94
GLY_145 -2.38362 0.30047 2.40844 -7e-05 0 0 1.29258 -1.23217 -0 -0 -1.25059 -0.3707 0 0 0 0 0 -0.08081 0 0 0 0.34869 0 0.83697 -0.19464 0.40549 0.08004
LEU_146 -6.68053 1.47118 1.29992 -0.50083 0.3494 0.10828 1.57983 -1.61203 -0.01545 -0.13194 -1.2466 0.23887 0 0 -0.79573 0 0 0.1666 0.11167 1.11677 0 -0.30325 0 0.18072 0.04553 1.16749 -3.45009
PRO_147 -4.8456 0.9236 3.21467 -0.19862 0.00347 0.14234 2.13692 -1.65131 -0.0008 -0.0112 -2.07042 0.0349 0 0 0 0 0 0.0366 0.01464 0.31258 0 -0.73995 0 -2.4119 -0.05749 1.26024 -3.90734
LYS_148 -3.99666 0.49206 4.15403 -0.30195 0.02736 0.12724 1.76876 -2.01997 -0 -0 -1.0671 0.13625 0 0 0 0 0 -0.05704 0.01341 1.81952 0 -0.09528 0 -1.5107 0.49657 0.51142 0.49793
ALA_149 -3.73721 0.41053 1.69515 -0.02314 0 0 0.87884 -1.4309 -0 -0 0.1014 -0.37277 0 0 0 0 0 -0.07404 0 0 0 -0.41322 0 1.8394 0.43032 0.38912 -0.30652
VAL_150 -7.7438 1.56917 2.31621 -0.2832 0.30126 0.04958 2.48627 -2.39874 -0 -0 -1.3684 -0.06715 0 0 0 0 0 0.51728 0.12012 0.23252 0 -0.09083 0 1.9342 -0.09405 0.57034 -1.94918
GLN_151 -6.57667 0.50118 6.13911 -0.26611 0.03143 0.20841 3.05591 -3.01826 -0.01647 -0.10184 -2.20088 -0.55757 0 0 -0.79573 0 0 0.04903 0.12901 0 3.07226 -0.25955 0 -0.18838 -0.14562 0.84799 -0.09277
HIS_D_152 -5.32295 0.52497 5.18263 -0.37406 0.04809 0.45818 1.93531 -2.4952 -0.00991 -0.11136 -2.2428 -0.44292 0 0 -0.63294 0 0 0.02446 0.2294 0 2.28059 -0.06365 0 -0.45461 -0.20123 0.6858 -0.9822
THR_153 -6.80322 0.32776 4.87653 -0.12122 0.04456 0.07347 2.8075 -2.63335 -0 -0 -2.26954 -0.85559 0 0 0 0 0 0.0576 0.0026 0.03546 0 -0.48991 2.30661 -1.0874 -0.18008 0.46934 -3.43889
ILE_154 -5.87239 0.37626 1.99158 -0.47147 0.33003 0.1036 1.58397 -1.65727 -0.01647 -0.10184 -1.39735 0.16414 0 0 0 0 0 -0.08913 0.07675 0.36799 0 -0.45689 0 0.73287 -0.45645 0.35732 -4.43477
LEU_155 -6.97947 0.92438 4.03499 -0.47699 0.21006 0.08957 1.6755 -2.37871 -0.00159 -0.01067 -1.53903 0.16068 0 0 0 0 0 0.72591 0.01386 0.59752 0 -0.22751 0 0.18072 -0.35811 0.8977 -2.4612
PRO_156 -5.43987 0.52061 3.35818 -0.21628 0.01498 0.15942 0.85429 -1.33117 -0 -0 -0.75133 -0.04776 0 0 0 0 0 0.03822 0.0133 0.33488 0 -0.81151 0 -2.4119 -0.2252 1.09135 -4.84983
SER_157 -3.875 0.26122 5.62937 -0.03168 0 0.02032 2.36904 -2.20776 -0 -0 -3.56028 0.06017 0 0 -0.7515 -0.61379 0 0.04615 0.00167 0.67617 0 -0.19903 1.76513 -0.77834 -0.26645 0.49515 -0.95944
LYS_158 -2.43888 0.4176 1.79271 -0.31281 0.02643 0.14267 0.458 -0.92857 -0 -0 0.03339 0.21807 0 0 0 0 0 -0.11332 0.00333 2.04708 0 -0.00476 0 -1.5107 -0.18169 0.34369 -0.00775
PHE_159 -2.18591 0.28496 1.59227 -0.6494 0.04521 0.42352 0.32653 -0.82146 -0.01324 -0.13439 -0.32681 -0.08887 0 0 0 0 0 0.00081 0.10537 0 1.83563 0.20092 0 1.0402 0.14985 0.4313 2.21651
LYS_160 -6.89023 0.54078 6.86943 -0.28972 0.04376 0.13742 1.4065 -2.53583 -0.00012 -0.00027 -2.23715 -0.06654 0 0 0 0 0 0.01245 0.06986 1.90844 0 -0.04617 0 -1.5107 0.19125 0.37339 -2.02346
LYS_161 -5.2799 0.19861 4.37531 -0.27417 0.02588 0.10363 2.23157 -1.93095 -0.00989 -0.04115 -2.8238 -0.02074 0 0 0 0 0 -0.01127 0.31758 1.91508 0 -0.07473 0 -1.5107 -0.02489 0.37183 -2.46271
VAL_162 -5.84103 0.50745 2.84555 -0.36432 0.25188 0.08931 1.91382 -2.05195 -0 -0 -2.41805 -0.14639 0 0 0 0 0 -0.00029 0.05201 0.82967 0 -0.79727 0 1.9342 -0.21276 0.4356 -2.97259
TYR_163 -8.70332 0.81789 3.54652 -0.55943 0.08837 0.26168 3.02964 -2.71052 -0.00942 -0.03625 -2.99076 -0.23648 0 0 0 0 0 -0.00331 0.2429 0 2.07706 -0.35688 0.00498 1.2797 -0.35567 0.35682 -4.25648
THR_164 -6.24626 0.59516 4.00857 -0.15616 0.07161 0.05383 2.67281 -2.42095 -0.00218 -0.00618 -2.2752 -0.28187 0 0 0 0 0 0.04064 0 0.26555 0 -0.22066 2.29305 -1.0874 -0.12176 0.31178 -2.50561
VAL_165 -7.92211 2.2903 1.12533 -0.41189 0.71963 0.10191 2.66546 -2.00077 -0.01839 -0.06806 -2.01713 -0.37493 0 0 0 0 0 0.06648 0.00393 1.54497 0 -0.48325 0 1.9342 -0.07641 1.13896 -1.78176
ASP_166 -6.23474 0.34858 6.70437 -0.20561 0.08468 0.65461 3.01749 -3.19802 -0.00678 -0.02684 -4.42879 -1.46501 0 0 0 -0.3929 0 -0.06347 0.02105 0 2.12097 -0.24355 0 -2.3716 -0.05284 1.38016 -4.35826
PHE_167 -7.81065 0.89466 1.08402 -0.67788 0.07131 0.37612 1.82887 -1.83678 -0.04792 -0.20905 -1.40854 0.14022 0 0 0 0 0 0.00041 0.06128 0 2.32283 -0.14291 0 1.0402 0.16834 0.6879 -3.45757
LYS_168 -4.09124 0.72052 6.20817 -0.51148 0.09902 0.30592 2.28563 -2.39705 -0 -0 -4.7541 0.25777 0 0 0 -0.53202 0 0.12089 0.16878 2.01865 0 -0.01807 0 -1.5107 -0.05114 0.99156 -0.68887
SER_169 -2.94826 0.30243 2.55749 -0.02996 0.03043 0.03034 0.88029 -1.17087 -0.00084 -0.01052 -0.68251 -0.06095 0 0 -0.53109 0 0 -0.0644 7e-05 0.07011 0 0.10282 0.60109 -0.77834 -0.04816 0.95105 -0.79981
PHE_170 -8.26148 1.27942 2.21316 -1.02069 0.17523 0.42387 1.84063 -2.21985 -0.03644 -0.20088 -1.97151 0.112 0 0 0 0 0 -0.04589 0.38399 0 2.61888 -0.03814 0 1.0402 0.26895 0.96467 -2.4739
GLU_171 -5.01992 0.89386 3.60922 -0.20367 0.02452 0.26584 1.94126 -2.04767 -0.02665 -0.18174 -1.75282 -0.5393 0 0 0 0 0 0.60667 0.05043 0 3.0532 -0.22309 0 -2.7348 5.90361 1.90626 5.5252
PRO_172 -6.71079 1.27303 2.3843 -0.07732 0 0.04637 1.21342 -1.62739 -0 -0 -0.99221 0.62007 0 0 0 0 0 -0.12364 0.03278 0.50305 0 -0.38445 0 -2.4119 5.48986 1.46815 0.70334
SER_173 -7.40527 0.84341 6.55587 -0.02826 0 0.02054 4.16054 -3.48017 -0 -0 -3.73415 -0.12048 0 0 -1.1096 0 0 0.12145 0.00423 0.41345 0 0.3554 1.74054 -0.77834 0.05901 0.69231 -1.68952
VAL_174 -8.87156 1.13398 3.19492 -0.30966 0.29531 0.07167 2.93665 -2.87917 -0.01865 -0.10484 -2.12797 -0.1738 0 0 0 0 0 -0.06809 0.05192 0.06755 0 -0.32941 0 1.9342 0.26707 0.8503 -4.07958
ALA_175 -6.17551 0.4379 2.78304 -0.01998 0 0 2.18253 -2.51978 -0.0069 -0.05989 -1.64716 -0.34846 0 0 0 0 0 0.08216 0 0 0 -0.22452 0 1.8394 -0.15647 0.69651 -3.13712
ALA_176 -6.71405 0.71385 3.62103 -0.02051 0 0 2.78856 -2.88384 -0 -0 -2.46944 -0.33007 0 0 0 0 0 0.00624 0 0 0 -0.07483 0 1.8394 -0.16915 0.40585 -3.28694
TYR_177 -7.99244 0.92711 4.68341 -1.0694 0.12208 0.47509 2.47205 -2.77672 -0 -0 -2.50641 -0.27313 0 0 0 -0.56766 0 0.0867 0.07724 0 2.06928 -0.33915 0.0076 1.2797 0.00958 0.54213 -2.77292
MET_178 -9.10091 1.30474 3.63536 -0.29434 0.05325 0.09252 1.72017 -2.30774 -0 -0 -1.20107 0.04536 0 0 0 0 0 0.30245 0.35932 2.56477 0 -0.13691 0 0.60916 -0.06322 0.65579 -1.76132
THR_179 -7.38342 1.10284 4.9403 -0.19042 0.11326 0.09797 2.20779 -2.75958 -0.04446 -0.27134 -0.75728 -0.26238 0 0 0 0 0 -0.04268 0.07361 1.78484 0 0.04987 2.31743 -1.0874 -0.15767 0.96895 0.70022
GLN_180 -4.25678 0.34863 4.61923 -0.29075 0.05242 0.26911 2.1601 -2.24897 -0.02254 -0.25006 -2.63677 -0.83703 0 0 -0.43178 0 0 -0.09777 0.00718 0 2.71187 -0.08537 0 -0.18838 0.19246 0.86785 -0.11736
ASP_181 -7.84445 0.84939 10.258 -0.27342 0.16394 0.88651 4.44475 -4.2725 -0.02002 -0.19021 -6.83585 -1.3302 0 0 -0.9985 -0.40651 0 -0.04142 0.12686 0 2.97672 -0.64341 0 -2.3716 0.05929 0.64133 -4.82132
SER_182 -2.89351 0.10987 3.97938 -0.02775 0 0.04292 1.50794 -1.83367 -0.01154 -0.08635 -0.91751 -1.02982 0 0 0 0 0 0.08768 0.00614 0.18366 0 -0.06921 0.60093 -0.77834 -0.51387 0.73463 -0.90843
LYS_183 -5.59713 0.5424 6.4911 -0.83241 0.22872 0.54839 2.2035 -2.72468 -0 -0 -3.09709 0.2453 0 0 -0.51975 0 0 0.02761 0.33883 2.49761 0 0.05688 0 -1.5107 -0.14984 0.67864 -0.57262
LEU_184 -9.65456 1.4285 3.70237 -0.48243 0.17975 0.10687 2.80904 -2.93844 -0.0006 -0.01204 -2.17063 0.24904 0 0 -0.47875 0 0 -0.04559 0.19109 0.41139 0 -0.25227 0 0.18072 0.0637 0.66393 -6.0489
ILE_185 -8.39404 0.54652 5.87179 -0.50726 0.36983 0.10472 2.77136 -3.50903 -0 -0 -2.57522 -0.03181 0 0 0 0 0 -0.05102 0.02237 0.5413 0 -0.46435 0 0.73287 -0.12264 0.57736 -4.11724
ASP_186 -5.45409 0.42178 7.24163 -0.23203 0.00175 0.75406 3.15482 -3.28005 -0.00143 -0.02554 -4.34775 -0.04004 0 0 0 -0.88579 0 -0.03553 0.00208 0 3.22574 0.24432 0 -2.3716 -0.10059 0.52706 -1.20121
LEU_187 -8.55873 1.00591 5.48758 -0.50098 0.27923 0.11535 3.09651 -3.21689 -0 -0 -2.61515 0.24049 0 0 0 0 0 0.11138 0.02367 0.33556 0 -0.2659 0 0.18072 -0.2773 0.52377 -4.03479
LEU_188 -9.97411 1.25999 5.65648 -0.47284 0.18754 0.09955 2.98992 -3.77895 -0 -0 -1.86753 0.23251 0 0 0 0 0 -0.02763 0.25588 0.47965 0 -0.24655 0 0.18072 -0.25232 0.70781 -4.56987
ASN_189 -5.42877 0.45256 5.07465 -0.17029 0.01477 0.25783 2.57909 -2.79691 -0.00721 -0.09776 -2.14919 -0.32436 0 0 -0.57821 0 0 -0.04651 0.01883 0 1.58716 0.14852 0 -0.93687 -0.13165 0.63001 -1.90429
GLN_190 -4.21962 0.31889 5.46368 -0.56366 0.04577 0.62183 1.70361 -2.31909 -0 -0 -3.01515 -0.45962 0 0 0 -0.88579 0 -0.05974 0.04292 0 2.6835 -0.20852 0 -0.18838 -0.35472 0.5999 -0.7942
LYS_191 -2.80032 0.2635 3.3777 -0.33072 0.06415 0.21284 1.15304 -1.56097 -0.00018 -0.00047 -1.34239 -0.37703 0 0 0 0 0 -0.00293 0.01389 1.50444 0 -0.08877 0 -1.5107 -0.4121 0.57851 -1.25851
ASP_192 -3.58635 0.17072 4.43225 -0.10571 0.00403 0.30251 1.65315 -1.97973 -0 -0 -1.5496 -0.47047 0 0 0 0 0 0.0024 0.01721 0 2.93628 0.2515 0 -2.3716 -0.03451 0.54562 0.21769
GLY_193 -2.77016 0.30113 2.73108 -0.00025 0 0 1.38671 -1.51266 -0.00363 -0.04075 -2.13707 -0.31206 0 0 0 0 0 -0.12078 0 0 0 1.08469 0 0.83697 0.34345 0.65628 0.44294
LEU_194 -7.79859 0.91234 1.81106 -0.48582 0.23837 0.1212 2.22351 -2.18722 -0 -0 -1.10067 0.1741 0 0 0 0 0 -0.06874 0.07475 0.26981 0 -0.30092 0 0.18072 0.07964 0.66302 -5.19344
TYR_195 -6.66185 0.79388 4.41884 -0.93713 0.20737 0.39494 1.45385 -2.55259 -0.00765 -0.0509 -1.05062 -0.35925 0 0 0 0 0 -0.01822 0.46723 0 2.50143 0.12517 0.01255 1.2797 -0.35348 0.8566 0.51987
ASP_196 -4.99093 0.56374 5.71283 -0.09894 0.00112 0.29397 1.99719 -2.78975 -0.0111 -0.09117 -2.04017 -0.36624 0 0 0 0 0 -0.01816 0.00516 0 2.11239 -0.13757 0 -2.3716 -0.13556 0.70609 -1.6587
ALA_197 -4.66003 0.62433 3.14118 -0.0232 0 0 1.99689 -2.09921 -0.0144 -0.13311 -1.46777 -0.36752 0 0 0 0 0 -0.05542 0 0 0 -0.2477 0 1.8394 -0.23074 0.35939 -1.33792
LEU_198 -8.61302 1.37445 3.96218 -0.49293 0.20362 0.12073 2.83877 -2.83552 -0 -1e-05 -2.61953 0.18334 0 0 0 0 0 0.04465 0.01562 0.27445 0 -0.27707 0 0.18072 -0.31873 1.00635 -4.95194
LEU_199 -10.1169 1.22179 6.41511 -0.65168 0.42837 0.21801 3.49589 -3.99684 -0 -0 -1.92139 -0.10765 0 0 0 0 0 0.10456 0.08695 1.49934 0 -0.31271 0 0.18072 -0.26041 1.40946 -2.30739
SER_200 -3.63723 0.4682 4.51328 -0.02429 0 0.05691 1.62884 -2.19769 -0 -0 -1.42927 -0.65616 0 0 0 0 0 -0.01291 0.00317 0.58769 0 0.34831 0.60071 -0.77834 0.05425 0.71108 0.23655
GLU_201 -3.76466 0.16591 4.61601 -0.40745 0.03114 0.76934 1.53587 -1.93111 -0.0144 -0.13311 -0.9115 -0.46042 0 0 0 0 0 -0.07004 0.06666 0 3.44712 -0.34423 0 -2.7348 -0.10178 0.31333 0.07189
LEU_202 -7.59726 0.71001 2.20107 -0.52587 0.18739 0.15553 1.35564 -2.02201 -0 -0 -1.19307 0.16266 0 0 0 0 0 -0.0717 0.12246 0.11437 0 -0.12542 0 0.18072 -0.62964 0.44169 -6.53343
GLY_203 -1.68167 0.07828 2.30688 -5e-05 0 0 0.93047 -1.11452 -0 -0 -1.18461 -0.38544 0 0 0 0 0 -0.17048 0 0 0 -1.24718 0 0.83697 -0.64517 0.41345 -1.86307
LEU_204 -6.95141 0.75606 2.04826 -0.43464 0.11989 0.06855 1.10434 -1.74432 -0 -0 -0.95842 0.25916 0 0 0 0 0 0.0049 0.03979 0.39926 0 -0.34093 0 0.18072 -0.47644 0.43166 -5.49356
SER_205 -3.68455 0.49349 3.90658 -0.02421 0 0.02061 1.72385 -1.86897 -0 -0 -1.33857 -0.06205 0 0 0 0 0 0.03569 0.00331 1.05845 0 -0.3332 0.60164 -0.77834 -0.44204 0.44451 -0.24379
ASP_206 -3.388 0.31415 3.6538 -0.10897 0.00463 0.32649 1.93006 -1.817 -0 -0 -1.47389 -0.48508 0 0 0 0 0 -0.03212 0.04796 0 1.7082 0.06733 0 -2.3716 -0.46825 0.31313 -1.77916
GLU_207 -4.16975 0.38073 4.39946 -0.43939 0.19027 1.38397 1.71935 -2.13391 -0.02156 -0.14017 -1.44001 -3.07641 0 0 0 0 0 0.09086 0.00392 0 3.74035 -0.28443 0 -2.7348 -0.49846 0.36234 -2.66766
LEU_208 -8.55019 1.83233 4.33291 -0.71394 0.45686 0.21328 3.05022 -2.84343 -0.02156 -0.14017 -2.43132 0.24105 0 0 0 0 0 0.4566 0.2786 2.64353 0 -0.01415 0 0.18072 -0.37523 0.56757 -0.83633
ARG_209 -6.81838 0.78415 5.46178 -0.78201 0.18086 0.53804 2.62754 -2.84082 -0 -0 -2.37884 0.35717 0 0 0 0 0 -0.08655 0.01277 1.89886 0 -0.13729 0 -1.2888 -0.24986 0.54577 -2.17562
VAL_210 -5.94367 1.00189 3.20184 -0.26155 0.14187 0.04221 2.15746 -2.33252 -0 -0 -0.96956 0.41866 0 0 0 0 0 -0.06239 0.00579 0.85855 0 -0.00902 0 1.9342 -0.34057 0.42302 0.2662
PHE_211 -11.5968 2.57123 1.51354 -0.9284 0.4075 0.33592 3.04035 -2.96602 -0 -0 -1.83318 -0.04778 0 0 0 0 0 0.07728 0.01979 0 2.65923 -0.41387 0 1.0402 -0.01353 0.96686 -5.16771
VAL_212 -8.55308 1.31698 3.17633 -0.36867 0.25505 0.08581 2.64192 -2.90814 -0.0064 -0.03731 -1.75656 -0.03504 0 0 0 0 0 0.09653 0.03496 0.94427 0 -0.03975 0 1.9342 -0.03413 1.56785 -1.68519
LYS_213 -4.24332 0.24837 4.74211 -0.39394 0.04098 0.19684 2.09072 -2.28905 -0 -0 -1.93169 -0.1124 0 0 0 0 0 0.02029 0.01083 2.09433 0 0.04679 0 -1.5107 -0.20417 1.03535 -0.15864
ARG_214 -7.84543 0.84846 6.44442 -1.07582 0.28911 0.7367 2.38687 -3.01681 -0 -0 -1.404 0.11829 0 0 0 0 0 0.00668 0.0459 3.1607 0 -0.1663 0 -1.2888 -0.34662 0.44465 -0.66202
ALA_215 -6.96267 0.96668 4.01691 -0.01867 0 0 2.9537 -3.08001 -0 -0 -2.64831 -0.28788 0 0 0 0 0 0.17374 0 0 0 0.38724 0 1.8394 0.24981 0.58523 -1.82481
PHE_216 -8.59916 1.23033 1.59541 -1.03985 0.19331 0.43226 1.81023 -2.2701 -0 -0 -1.60018 0.03394 0 0 0 0 0 0.333 0.00063 0 2.63286 -0.50033 0 1.0402 0.58513 0.86153 -3.26079
ILE_217 -6.98341 0.82675 3.45533 -0.43667 0.2246 0.07052 2.121 -2.36357 -0.0064 -0.03731 -1.29271 0.04389 0 0 0 0 0 0.00768 0.04178 1.29205 0 -0.42506 0 0.73287 0.18794 1.1801 -1.36065
GLY_218 -3.13739 0.70096 3.05057 -4e-05 0 0 0.94134 -1.66319 -0.03385 -0.11971 -0.72809 -0.38979 0 0 0 0 0 -0.12048 0 0 0 0.45807 0 0.83697 0.18857 0.96932 0.95326
SER_219 -5.51798 0.32253 6.26138 -0.02844 0 0.06777 3.63561 -3.01736 -0.0126 -0.13744 -3.30335 -0.57282 0 0 0 0 0 0.03089 0.002 0.82249 0 0.2721 0.61415 -0.77834 0.88003 0.49317 0.0338
PHE_220 -7.95712 1.16789 2.13944 -0.60066 0.03878 0.27915 1.82897 -2.17203 -0 -0 -0.96964 -0.06883 0 0 0 0 0 0.03261 0.00376 0 2.41887 0.0598 0 1.0402 0.70326 0.69207 -1.3635
LEU_221 -8.17136 1.08027 3.27607 -0.53399 0.34823 0.15859 2.1458 -2.6165 -0.00446 -0.01827 -1.59334 0.11748 0 0 0 0 0 -0.04459 0.0193 0.07194 0 -0.10249 0 0.18072 -0.37057 0.70242 -5.35474
PHE_222 -7.51001 0.7489 4.14361 -0.66428 0.09627 0.4035 2.10555 -2.88434 -0.02428 -0.09975 -0.80736 0.24809 0 0 0 0 0 -0.03247 0.02712 0 2.15546 -0.16045 0 1.0402 0.0213 0.47772 -0.71521
GLY_223 -2.43721 0.09305 2.68394 -5e-05 0 0 1.2255 -1.4197 -0.03499 -0.12016 -0.08068 -0.41609 0 0 0 0 0 -0.01907 0 0 0 -1.11704 0 0.83697 -0.01318 0.43192 -0.38678
GLY_224 -1.72984 0.09983 2.36371 -0.00021 0 0 0.80322 -1.11665 -0.02428 -0.09975 -0.20612 -0.23594 0 0 0 0 0 0.00189 0 0 0 0.47547 0 0.83697 -0.25985 0.2556 1.16406
ASN_225 -4.10663 0.52461 3.85376 -0.26204 0.02915 0.40357 2.46965 -1.88521 -0 -0 -1.67095 -0.53669 0 0 -1.15341 0 0 -0.03237 0.00144 0 2.39147 0.11785 0 -0.93687 -0.00215 0.39814 -0.39669
PHE_226 -8.06716 0.96139 3.3805 -0.87557 0.15007 0.36424 1.5768 -2.19184 -0 -0 -0.37862 -0.14836 0 0 0 0 0 -0.12043 0.67997 0 2.25315 0.38761 0 1.0402 0.25441 0.65642 -0.07721
LYS_227 -5.17529 0.50307 4.10353 -0.31609 0.03306 0.14981 2.03695 -1.91328 -0 -0 -1.35642 -0.03623 0 0 -1.15341 0 0 -0.02381 0.00478 1.7448 0 -0.05522 0 -1.5107 0.00742 0.50761 -2.44943
ASN_228 -4.60094 0.8232 5.11885 -0.17929 0.06497 0.27667 2.54041 -2.36858 -0 -0 -2.18114 -0.25381 0 0 0 0 0 0.58452 0.01956 0 1.6662 0.36216 0 -0.93687 5.38348 1.32643 7.64582
PRO_229 -7.76002 1.74505 4.63279 -0.07106 7e-05 0.04413 1.86803 -2.06743 -0 -0 -1.22135 0.64989 0 0 0 0 0 0.21666 0.00544 0.18179 0 -0.14845 0 -2.4119 5.7157 1.63451 3.01385
LYS_230 -6.92159 0.69288 7.8071 -0.46077 0.07616 0.28278 2.75799 -3.2688 -0.03015 -0.16499 -3.2671 0.24095 0 0 0 0 0 0.02034 0.48748 2.0847 0 0.11277 0 -1.5107 0.22174 0.54699 -0.29224
PHE_231 -3.91979 0.28241 3.96102 -0.57435 0.03423 0.24699 1.66813 -1.99596 -0 -0 -0.72087 -0.0781 0 0 0 0 0 -0.03254 0.01304 0 2.65856 0.10046 0 1.0402 0.05333 0.20782 2.94457
LYS_232 -5.12519 0.32097 4.76078 -0.29839 0.02458 0.13561 1.46375 -2.01032 -0.03385 -0.11971 -0.97596 -0.03677 0 0 0 0 0 -0.01744 0.02663 1.72459 0 -0.061 0 -1.5107 -0.4098 0.27152 -1.8707
LEU_233 -7.44732 1.156 2.82489 -0.50124 0.13581 0.12211 1.64521 -2.1562 -0 -0 -0.5366 0.19933 0 0 0 0 0 0.05716 0.04708 0.42221 0 -0.22454 0 0.18072 -0.28057 0.98151 -3.37444
ASN_234 -1.76176 0.09558 2.48498 -0.34902 0.05712 0.71085 0.8085 -1.13395 -0 -0 -0.66699 -0.84968 0 0 0 0 0 -0.11027 0.00793 0 1.76434 -1.00439 0 -0.93687 -0.47801 1.02519 -0.33645
GLN_235 -5.79594 0.75529 3.38889 -0.59746 0.05655 0.37674 1.88539 -1.93566 -0.03629 -0.19526 -1.743 -0.7397 0 0 -1.20176 0 0 0.04555 0.19162 0 5.59936 -0.04312 0 -0.18838 -0.5285 0.582 -0.12366
TYR_236 -1.99655 0.2215 1.4066 -0.66469 0.0487 0.36094 0.84384 -0.82488 -0 -0 -0.90003 -0.2331 0 0 -1.20176 0 0 -0.02337 0.00709 0 2.35026 0.2692 2e-05 1.2797 0.35266 0.55571 1.85185
VAL_237 -5.70997 0.9548 1.55509 -0.28949 0.21776 0.06721 1.55292 -1.56996 -0.00614 -0.03027 -1.72842 -0.47405 0 0 0 0 0 0.03597 5e-05 0.20693 0 -0.66224 0 1.9342 0.2517 0.42283 -3.27105
SER_238 -4.97731 0.32706 5.51561 -0.02638 0 0.06268 3.02359 -2.51084 -0 -0 -3.12718 -0.51224 0 0 -1.99877 0 0 -0.02444 0.01569 0.17654 0 -0.4505 0.60483 -0.77834 -0.40719 0.30779 -4.77943
GLU_239 -4.93838 0.28203 5.08403 -0.46497 0.2746 1.46182 1.44273 -2.13653 -0.02947 -0.15055 -2.17489 -3.05041 0 0 0 0 0 -0.02113 0.00613 0 4.00537 -0.27677 0 -2.7348 -0.58005 0.16651 -3.83473
VAL_240 -4.09654 0.24142 4.76019 -0.30857 0.20667 0.07032 1.80489 -2.27305 -0.02947 -0.15055 -0.89405 -0.14278 0 0 0 0 0 -0.07116 0.00019 0.0601 0 -0.3613 0 1.9342 -0.32744 0.19561 0.61868
GLN_241 -5.8837 0.31056 5.95928 -0.26204 0.03253 0.20141 3.30906 -2.96393 -0 -0 -2.45171 -0.4007 0 0 -1.99877 0 0 0.02652 0.07149 0 2.7953 -0.09062 0 -0.18838 -0.12998 0.26369 -1.40001
TRP_242 -13.1647 2.87064 3.96459 -1.04613 0.32501 0.67589 3.14786 -3.60336 -0.0126 -0.13744 -1.78786 -0.48485 0 0 0 0 0 0.04069 0.10437 0 2.50702 -0.3773 0 1.6906 0.01055 0.81997 -4.45702
LEU_243 -5.89567 0.34576 4.48739 -0.68974 0.22437 0.26676 2.23915 -2.55923 -0 -0 -1.75604 0.09054 0 0 0 0 0 0.04155 0.01819 1.07917 0 -0.27649 0 0.18072 -0.03682 0.93716 -1.30324
ASP_244 -4.47612 0.19089 6.06261 -0.10274 0.00556 0.30863 2.48242 -2.8071 -0.02255 -0.16462 -2.46385 -0.33073 0 0 -0.66764 0 0 0.14611 0.02085 0 1.73201 0.2574 0 -2.3716 -0.26469 0.45743 -2.00774
ALA_245 -5.29933 0.67186 3.55546 -0.02271 0 0 2.78068 -2.53455 -0 -0 -2.49273 -0.36017 0 0 0 0 0 0.01363 0 0 0 -0.29055 0 1.8394 -0.40219 0.40215 -2.13905
VAL_246 -6.68356 1.32968 3.77021 -0.31982 0.21201 0.07257 2.94511 -2.67619 -0.02017 -0.14617 -2.03764 -0.09352 0 0 0 0 0 -0.04114 0.08836 0.17031 0 -0.12839 0 1.9342 -0.36832 0.52706 -1.46542
SER_247 -3.44418 0.14806 4.13457 -0.0401 0.00054 0.05777 2.14645 -2.00969 -0 -0 -1.71658 -0.52184 0 0 -0.66764 -0.76856 0 -0.09069 0.24497 0.1513 0 -0.3252 1.87946 -0.77834 -0.28143 0.58736 -1.29378
GLN_248 -4.16931 0.37737 3.91903 -0.70882 0.13598 0.82 1.8218 -1.96964 -0.02255 -0.16462 -1.62248 -0.73345 0 0 0 -0.76856 0 0.01596 0.02643 0 2.24954 -0.14482 0 -0.18838 -0.50086 0.44398 -1.18338
PHE_249 -8.87689 1.26391 0.40212 -0.54014 0.0882 0.20563 1.51927 -1.96511 -0.02017 -0.14617 -0.66264 0.23925 0 0 0 0 0 0.06844 0.23972 0 2.60574 -0.06408 0 1.0402 -0.38735 0.44881 -4.54125
THR_250 -3.86449 0.28738 3.94489 -0.10008 0.09223 0.04945 2.1761 -1.79977 -0.02037 -0.16068 -1.96508 -0.85644 0 0 0 -0.40651 0 0.23105 0.02344 0.20629 0 -0.02122 2.27167 -1.0874 0.48053 0.80371 0.28469
LYS_251 -5.84823 0.84632 6.58995 -0.34748 0.0446 0.18136 3.29495 -2.76218 -0.01396 -0.0541 -3.9238 0.08765 0 0 -0.43178 0 0 -0.09722 0.0283 1.55725 0 -0.01624 0 -1.5107 1.2556 1.30869 0.18897
VAL_252 -6.12327 0.44424 2.54203 -0.26568 0.0974 0.04468 1.73915 -2.04253 -0.01977 -0.14864 -0.60351 0.29475 0 0 0 0 0 -0.04367 0.02153 0.68147 0 0.42414 0 1.9342 0.63288 0.96536 0.57475
ILE_253 -6.2272 0.97858 4.10216 -0.52405 0.50236 0.10774 2.09987 -2.38167 -0 -0 -0.75109 -0.09871 0 0 0 0 0 -0.04221 0.0213 0.56076 0 -0.4187 0 0.73287 -0.04216 0.50769 -0.87244
GLU_254 -5.32331 0.38275 6.7401 -0.42542 0.0571 0.84092 3.30518 -2.93094 -1e-05 -0.00021 -4.25599 -0.38025 0 0 0 -0.73999 0 -0.04271 0.01677 0 3.0905 -0.26179 0 -2.7348 -0.13553 0.43012 -2.36752
LEU_255 -7.39225 0.99852 4.60646 -0.71059 0.24262 0.27631 3.15774 -2.79642 -0 -0 -2.14105 0.12797 0 0 0 0 0 -0.02541 0.02561 0.89537 0 -0.20594 0 0.18072 -0.17109 0.40777 -2.52366
LYS_256 -6.16253 0.4396 5.70366 -0.41075 0.06312 0.22027 2.24372 -2.62149 -0.03499 -0.12016 -1.25796 0.0099 0 0 0 0 0 -0.10981 0.11947 1.46043 0 -0.02581 0 -1.5107 -0.34036 0.69518 -1.6392
LYS_257 -6.28657 0.56465 7.99016 -0.28723 0.02747 0.12614 3.72158 -3.34495 -0.02014 -0.16376 -4.1597 -0.08607 0 0 0 -0.73999 0 0.00047 0.10087 1.88398 0 -0.11149 0 -1.5107 -0.41493 0.56674 -2.14345
HIS_258 -4.87562 0.17607 4.95897 -0.39788 0.00698 0.45636 2.46484 -2.48492 -0 -0 -2.30936 -0.35855 0 0 0 0 0 0.04955 0.00058 0 2.23972 0.05477 0 -0.45461 -0.2272 0.26327 -0.43705
VAL_259 -7.60098 1.06571 3.50903 -0.2885 0.13807 0.05772 2.32073 -2.48978 -1e-05 -0.00021 -1.71575 0.00697 0 0 0 0 0 -0.00311 0.00157 0.04874 0 -0.34597 0 1.9342 -0.13043 0.46088 -3.03114
GLU_260 -4.81818 0.38965 4.70643 -0.21797 0.02361 0.30312 1.60785 -2.2301 -0.02014 -0.16376 -0.5812 -0.61479 0 0 0 0 0 -0.01982 0.03614 0 3.06981 -0.23832 0 -2.7348 -0.30857 0.61194 -1.19909
LYS_261 -3.24026 0.12148 3.89592 -0.30185 0.02651 0.13567 1.3004 -1.75524 -0 -0 -0.71908 -0.01595 0 0 0 0 0 -0.04216 0.00952 1.82604 0 -0.06078 0 -1.5107 -0.43001 0.38318 -0.3773
SER_262 -3.8241 0.44463 4.48768 -0.03762 0 0.08558 2.50901 -2.14052 -0 -0 -1.98128 -0.61419 0 0 -0.91394 0 0 0.17379 0.13737 0.57511 0 0.36336 0.63648 -0.77834 0.06697 0.64677 -0.16325
ASN_263 -5.06771 0.51353 4.67083 -0.18796 0.02799 0.30815 1.49134 -2.43384 -1e-05 -3e-05 -1.28158 -0.87744 0 0 0 0 0 0.05739 8e-05 0 1.63716 -0.53763 0 -0.93687 0.2209 0.75426 -1.64143
SER_264 -3.7395 0.72778 3.5106 -0.02962 0.00037 0.05235 1.86836 -1.6827 -0 -0 -1.41877 -0.93421 0 0 -0.91394 0 0 0.01663 0.00466 0.10654 0 -0.11341 0.62152 -0.77834 0.3079 0.44028 -1.95349
MET_265 -7.71384 1.08029 2.79052 -0.90547 0.43092 0.11957 1.46734 -1.68227 -0 -0 -1.51575 -0.30879 0 0 0 0 0 0.1743 0.05737 3.35188 0 0.01313 0 0.60916 1.55458 1.31162 0.83455
PRO_266 -3.39834 0.50773 1.45853 -0.19569 0.01119 0.14586 0.7115 -0.78818 -0.00455 -0.06523 -1.20789 -0.06066 0 0 0 0 0 -0.02039 0.00063 0.51493 0 -0.6132 0 -2.4119 1.1533 1.30296 -2.95938
MET_267 -8.36191 1.75446 3.51986 -0.66371 0.19281 0.25737 1.87133 -1.93179 -0.00359 -0.01013 -0.85288 -0.10073 0 0 0 0 0 0.23849 0.13777 2.70655 0 -0.00898 0 0.60916 -0.02436 0.98724 0.31696
PRO_268 -3.35597 0.62873 0.81501 -0.07355 0 0.04536 0.17024 -0.439 -0 -0 0.40318 0.56279 0 0 0 0 0 -0.20978 0.08608 0.37938 0 -0.68509 0 -2.4119 0.05637 1.13391 -2.89425
TYR_269 -7.14312 0.8426 1.86709 -0.67969 0.0701 0.42813 1.43814 -1.60212 -0 -0 0.00283 -0.19398 0 0 0 0 0 0.34699 0.09288 0 1.90304 -0.39752 8e-05 1.2797 1.66735 0.5878 0.51031
SER_270 -2.93294 0.38811 2.59228 -0.03009 0.02858 0.03032 0.49268 -1.17557 -0.02088 -0.1519 -0.46842 -0.00319 0 0 0 0 0 -0.08011 0.00311 0.06863 0 0.11247 0.6038 -0.77834 1.78918 0.54902 1.01674
ILE_271 -6.41749 0.86983 3.09823 -0.43467 0.33862 0.079 1.53087 -1.90157 -0 -0 -1.20616 0.14382 0 0 0 0 0 -0.06444 0.10126 0.58344 0 -0.49419 0 0.73287 0.01278 0.55372 -2.47411
GLU_272 -2.91909 0.29348 3.40361 -0.18898 0.02803 0.25829 0.6011 -1.39438 -0.01178 -0.11252 -2.72236 -0.50248 0 0 -0.44375 0 0 -0.00359 0.1066 0 2.98553 0.15287 0 -2.7348 -0.02466 0.53437 -2.69451
HIS_D_273 -5.80068 0.24408 4.57866 -0.58452 0.00674 0.44384 1.64323 -2.32337 -0.02451 -0.17818 -1.19977 -0.60565 0 0 0 0 0 -0.02104 0.13208 0 1.92898 -0.49934 0 -0.45461 0.27475 0.45048 -1.98884
ASP_274 -2.43598 0.05557 3.68175 -0.21449 0.12184 0.67475 1.43313 -1.62139 -0.00963 -0.08846 -1.52276 -1.56662 0 0 -0.61221 0 0 -0.0897 0.00278 0 2.11786 -0.59463 0 -2.3716 0.07106 0.38613 -2.5826
MET_275 -10.4804 1.84205 5.12483 -0.48973 0.25937 0.30909 1.6143 -3.02192 -0 -0 -0.99481 -0.40682 0 0 0 0 0 -0.02616 0.08037 2.32469 0 0.26543 0 0.60916 0.33783 0.55505 -2.09765
SER_276 -2.83921 0.32604 3.53784 -0.02495 0 0.04109 1.64846 -1.64386 -0.00962 -0.08844 -2.11958 -1.10118 0 0 -0.61221 0 0 0.43841 0.0201 0.47492 0 0.18092 0.83583 -0.77834 0.28564 0.64448 -0.78368
ALA_277 -1.78779 0.28162 2.00192 -0.03006 0.00931 0 0.42385 -1.06396 -0 -0 -0.12143 -0.54519 0 0 0 0 0 0.19837 0 0 0 -0.08793 0 1.8394 -0.01677 0.55877 1.66011
PHE_278 -7.09357 0.92379 2.395 -0.83659 0.06229 0.11281 0.79287 -1.88749 -0 -0 -1.16288 -0.46724 0 0 0 0 0 -0.00344 0.02772 0 2.04024 0.13582 0 1.0402 -0.11036 0.52644 -3.50439
GLN_279 -5.60038 0.54016 5.48362 -0.27604 0.04287 0.25799 3.42691 -2.70732 -0.01481 -0.096 -3.7435 -0.77205 0 0 0 -1.24478 0 -0.03351 0.07614 0 3.30589 0.01973 0 -0.18838 0.39313 0.76913 -0.36119
GLY_280 -4.45462 0.56699 3.95459 -4e-05 0 0 1.85534 -2.2166 -0.02943 -0.13422 -0.9711 -0.40657 0 0 0 0 0 -0.12894 0 0 0 0.41916 0 0.83697 0.87602 0.77571 0.94326
SER_281 -2.97147 0.3468 2.91311 -0.02947 0.00093 0.04776 0.87197 -1.52536 -0.00126 -0.01216 0.01779 -0.96442 0 0 0 0 0 -0.04628 0.02326 0.15396 0 -0.33484 0.68012 -0.77834 -0.09776 0.37839 -1.32726
SER_282 -5.36337 0.73023 5.30881 -0.02318 0 0.02078 3.0349 -2.65758 -0.00126 -0.01216 -2.55975 0.14966 0 0 0 -0.59608 0 0.16742 0.0154 0.43023 0 0.32984 0.77713 -0.77834 0.33249 0.35986 -0.33494
ILE_283 -9.51526 1.17159 4.52392 -0.66103 0.62544 0.16514 3.06384 -2.84148 -0 -0 -2.07878 0.09971 0 0 0 0 0 -0.02248 0.0622 3.25051 0 -0.50373 0 0.73287 0.66373 1.09343 -0.17039
MET_284 -9.14135 0.80534 4.955 -0.44817 0.10888 0.24395 2.42517 -2.89801 -0.01481 -0.096 -1.69387 -0.14531 0 0 0 0 0 0.19994 0.14885 3.605 0 -0.10236 0 0.60916 -0.05877 1.26683 -0.23052
ALA_285 -5.88709 0.52054 4.74546 -0.01973 0 0 2.38197 -2.97072 -0.02497 -0.11595 -2.11623 -0.34189 0 0 0 0 0 0.2109 0 0 0 -0.10911 0 1.8394 -0.19033 0.71711 -1.36063
ILE_286 -9.68365 1.25692 6.06018 -0.4916 0.3122 0.10022 3.40234 -3.71419 -0.01801 -0.117 -2.92554 0.04203 0 0 0 0 0 -0.03208 0.32175 0.59764 0 -0.36417 0 0.73287 -0.0788 0.73107 -3.86781
TYR_287 -10.2345 1.2243 3.93782 -0.69104 0.33807 0.27281 2.71926 -2.68468 -0.00455 -0.06523 -1.91927 -0.50915 0 0 0 0 0 0.0588 0.30005 0 5.04169 -0.48787 0.11215 1.2797 0.1288 1.0332 -0.14964
VAL_288 -8.53453 1.23865 3.19162 -0.33172 0.3656 0.07744 2.77949 -2.81665 -0 -0 -2.06444 -0.26982 0 0 0 0 0 -0.03349 0.12154 0.0888 0 -0.35718 0 1.9342 0.09415 1.07385 -3.44249
GLN_289 -7.98708 0.36734 7.14541 -0.26567 0.05677 0.22712 2.87195 -3.59572 -0.01294 -0.07357 -3.2167 -0.51574 0 0 0 0 0 0.035 0.20579 0 2.71891 -0.23279 0 -0.18838 -0.21624 0.68223 -1.99433
THR_290 -7.90944 1.00467 6.56099 -0.2096 0.15225 0.07638 3.31887 -3.34563 -0.00961 -0.08633 -3.74886 -0.1086 0 0 0 0 0 0.13564 0.01287 0.11771 0 -0.0139 2.26537 -1.0874 -0.1178 0.43785 -2.55455
VAL_291 -7.54087 0.73787 3.28987 -0.30742 0.20466 0.06823 2.50464 -2.50775 -0.01521 -0.07524 -1.14159 -0.06996 0 0 0 0 0 -0.02711 0.00059 0.03742 0 -0.32784 0 1.9342 0.06107 0.37684 -2.79758
ALA_292 -5.21772 0.28126 3.88443 -0.02186 0 0 2.36613 -2.5523 -0 -0 -2.48492 -0.37748 0 0 0 0 0 0.03478 0 0 0 -0.34591 0 1.8394 -0.3126 0.31424 -2.59254
SER_293 -6.65763 0.9628 7.92988 -0.03348 0 0.07415 3.93901 -3.51122 -0.01615 -0.12841 -3.81634 -0.66837 0 0 -0.62162 0 0 -0.00802 0.01384 0.59326 0 0.35431 0.61288 -0.77834 -0.11337 0.59128 -1.28152
TYR_294 -8.15732 0.55506 4.33581 -0.95622 0.08455 0.3815 2.67798 -2.65807 -0 -0 -2.15747 -0.31699 0 0 0 0 0 -0.01853 0.0004 0 1.82044 -0.4209 0.00262 1.2797 0.25922 0.53383 -2.75437
ILE_295 -8.70537 0.80032 3.56863 -0.50509 0.2966 0.09987 2.6211 -2.72656 -0 -0 -1.61588 0.01273 0 0 0 0 0 0.05826 0.03897 0.57725 0 -0.42933 0 0.73287 0.06085 0.77845 -4.33631
PHE_296 -10.4916 1.19269 5.26122 -0.9068 0.05823 0.3784 3.06698 -3.8982 -0 -0 -2.45953 0.09387 0 0 0 0 0 0.02979 0.15269 0 2.07777 -0.26163 0 1.0402 -0.07255 0.97583 -3.76263
LYS_297 -8.8904 0.77335 7.94364 -0.29834 0.02227 0.1232 3.40133 -3.76469 -0.01648 -0.11451 -3.98341 -0.02257 0 0 0 0 0 0.03124 0.34475 1.69883 0 -0.01385 0 -1.5107 -0.2714 0.50732 -4.04043
HIS_D_298 -7.39824 0.42692 6.99939 -0.68769 0.2025 0.7161 3.58723 -3.50793 -0.02413 -0.12854 -3.83554 -0.6688 0 0 -0.84468 0 0 0.03271 0.21695 0 3.19281 -0.12714 0 -0.45461 -0.20605 0.53106 -1.97768
ILE_299 -9.73186 2.22456 2.55414 -0.69393 0.33543 0.24201 2.82082 -2.9551 -0.00517 -0.02621 -1.86431 0.44996 0 0 0 0 0 0.00698 0.47968 1.28876 0 -0.14486 0 0.73287 -0.09364 1.44788 -2.93198
LEU_300 -9.59003 1.2415 2.56641 -0.47496 0.12358 0.10794 2.54932 -2.72582 -0 -0 -2.26104 0.20771 0 0 0 0 0 0.01261 0.31126 0.61383 0 -0.22043 0 0.18072 -0.15057 1.54142 -5.96654
LEU_301 -8.85228 0.68299 4.88216 -0.70761 0.28926 0.27688 2.99279 -3.27995 -0 -0 -2.28923 0.14606 0 0 0 0 0 -0.03016 0.03298 0.87197 0 -0.22307 0 0.18072 -0.09386 0.73248 -4.38788
LYS_302 -6.38046 0.43825 5.75661 -0.44278 0.03202 0.25532 2.27477 -2.70512 -1e-05 -1e-05 -2.95428 0.07873 0 0 0 0 0 0.1781 0.31315 2.81932 0 -0.04115 0 -1.5107 -0.17567 0.52725 -1.53665
VAL_303 -7.83776 0.86287 3.93918 -0.3039 0.17898 0.06469 2.86271 -2.92098 -0.01778 -0.09082 -2.54313 -0.02675 0 0 0 0 0 0.02124 0.03241 0.04742 0 -0.31592 0 1.9342 -0.16764 0.4523 -3.82867
TYR_304 -10.4477 1.15306 5.35158 -0.90205 0.04603 0.29972 3.17454 -3.33735 -0.00517 -0.02621 -2.71476 -0.30442 0 0 0 0 0 -0.00785 0.15704 0 1.76788 -0.47736 0.00051 1.2797 0.0728 0.49514 -4.4249
LYS_305 -5.63628 0.3566 5.83672 -0.29731 0.02425 0.1267 2.39708 -2.72425 -0.02827 -0.14581 -1.6111 -0.0095 0 0 0 0 0 0.01291 0.02416 1.76017 0 0.03504 0 -1.5107 -0.04705 0.36804 -1.06861
ALA_306 -4.71955 0.35168 4.04553 -0.02154 0 0 2.64717 -2.43496 -0 -0 -2.40892 -0.35785 0 0 0 0 0 -0.02396 0 0 0 -0.25034 0 1.8394 -0.3709 0.20968 -1.49456
GLN_307 -10.166 1.19491 8.03066 -0.28045 0.04319 0.21915 3.80074 -4.21927 -0.04877 -0.3909 -3.37922 -0.49401 0 0 0 0 0 0.02591 0.03659 0 2.86405 -0.23629 0 -0.18838 -0.40729 0.42994 -3.16543
CYS_308 -5.00076 0.43632 5.03736 -0.05008 0 0.01665 2.878 -2.36931 -0 -0 -3.58811 -0.07136 0 0 -0.71812 0 0 0.15344 0.0016 0.29962 0 0.27933 0 3.6196 -0.13991 0.41977 1.20402
ASP_309 -3.14047 0.19905 4.56201 -0.10812 0.01305 0.33403 1.4461 -2.01674 -0.00537 -0.01213 -0.6892 -0.12109 0 0 0 0 0 -0.01488 0.05289 0 1.98075 -0.09021 0 -2.3716 -0.04942 0.24146 0.21011
GLN_310 -6.23965 0.51908 5.25834 -0.26066 0.03896 0.2 2.11605 -2.55661 -0.01237 -0.15564 -1.548 -0.42225 0 0 -0.4053 0 0 0.05768 0.07233 0 2.70566 -0.17633 0 -0.18838 -0.24906 0.3716 -0.87457
LYS_311 -3.36111 0.18146 5.19853 -0.42291 0.09764 0.37308 2.64688 -2.19637 -0.00537 -0.01213 -3.20958 -0.00349 0 0 -0.71812 0 0 -0.00524 0.17578 1.703 0 -0.12448 0 -1.5107 -0.2759 0.43657 -1.03246
THR_312 -5.46917 0.69062 3.18092 -0.20114 0.1318 0.07658 1.94319 -1.97725 -0.04571 -0.22945 -1.73606 -0.60301 0 0 -0.4053 0 0 0.05179 0.00143 0.96879 0 -0.5776 2.38329 -1.0874 0.06922 0.73354 -2.10094
PHE_313 -10.3732 2.07642 2.11678 -0.65686 0.08464 0.39054 1.27132 -2.24838 -0.029 -0.16045 -0.7817 0.17605 0 0 0 0 0 0.29632 0.21027 0 1.87384 -0.25125 0 1.0402 0.02882 1.23321 -3.70244
LYS_314 -5.5007 0.27445 6.9063 -0.28247 0.02167 0.12384 3.89627 -2.92157 -0 -0 -6.76548 -0.1996 0 0 0 -0.40856 0 0.16876 0.43854 2.27017 0 -0.03587 0 -1.5107 -0.15081 1.00209 -2.6737
ILE_315 -7.7775 0.94759 0.44894 -0.47498 0.33835 0.09673 0.88011 -1.67358 -0.00048 -0.0099 -0.19989 0.33348 0 0 0 0 0 -0.07698 0.08498 0.40499 0 -0.47303 0 0.73287 -0.27337 0.61331 -6.07835
ILE_316 -6.70262 0.68754 2.41811 -0.63944 0.47389 0.14269 1.21308 -1.92319 -0 -0 -0.8008 -0.0086 0 0 0 0 0 0.02464 0.15627 0.88814 0 -0.43083 0 0.73287 -0.14759 0.6538 -3.26203
VAL_317 -6.926 1.35917 1.80413 -0.29117 0.3154 0.07197 2.12089 -1.76554 -0 -0 -1.64966 -0.46401 0 0 0 0 0 0.12958 0.00088 0.22522 0 -0.48992 0 1.9342 0.11609 1.28892 -2.21985
PRO_318 -4.80852 0.61604 0.88211 -0.19044 0.10412 0.13831 0.67782 -0.76053 -0.00016 -0.00045 -1.19556 -0.18959 0 0 -0.67355 0 0 0.01231 0.07882 0.0932 0 -0.25739 0 -2.4119 0.60127 1.719 -5.56508
ILE_319 -7.12937 1.22591 3.45763 -0.50163 0.6688 0.13165 2.52044 -2.35513 -0 -0 -2.93287 -0.48996 0 0 0 0 0 0.36542 0.03285 0.23962 0 -0.32048 0 0.73287 0.77142 1.37915 -2.20366
HIS_320 -5.48169 0.26886 4.21121 -0.45147 0.01598 0.56413 0.80683 -2.24497 -0.00016 -0.00045 -0.11696 -0.55499 0 0 0 0 0 0.08167 0.14883 0 2.03204 -0.43913 0 -0.45461 5.63368 1.29954 5.31835
ASP_321 -3.39434 0.34879 3.86377 -0.11607 0.00842 0.36101 2.21822 -1.86074 -0.0046 -0.02066 -2.52768 -0.10632 0 0 0 0 0 -0.05604 0.04804 0 2.29953 0.05256 0 -2.3716 5.45006 0.7735 4.96585
ALA_322 -4.75866 0.62132 3.17477 -0.02144 0 0 2.54557 -2.21963 -0 -0 -2.47727 -0.37361 0 0 0 0 0 -0.00295 0 0 0 -0.55063 0 1.8394 -0.06746 0.29691 -1.99368
ILE_323 -9.23418 2.05256 1.51013 -0.48361 0.5175 0.10416 2.70237 -2.37767 -0.0032 -0.00902 -2.06157 0.08479 0 0 0 0 0 0.11065 0.24405 0.4102 0 -0.70589 0 0.73287 -0.19861 0.67723 -5.92724
MET_324 -7.24199 0.67443 3.61904 -0.30746 0.11057 0.05034 2.97888 -2.18193 -0 -0 -3.86983 -0.2298 0 0 0 0 0 0.0296 0.29278 1.70829 0 0.18649 0 0.60916 -0.13727 0.93978 -2.76891
ILE_325 -8.93151 0.57398 3.04079 -0.53881 0.29763 0.1523 2.78462 -2.75631 -0.01756 -0.14314 -2.7865 0.09453 0 0 0 0 0 -0.0525 0.15225 3.31587 0 -0.77765 0 0.73287 -0.18693 0.76012 -4.28594
GLU_326 -6.57693 0.46623 7.11135 -0.3257 0.06351 0.40646 3.71759 -2.91749 -0.00012 -0.00027 -6.39619 -0.25035 0 0 -0.7515 -0.61379 0 -0.02933 0.07753 0 3.88789 0.12296 0 -2.7348 -0.23128 0.64356 -4.33067
CYS_327 -7.06427 0.93003 3.49874 -0.09404 0.00098 0.06356 2.09146 -1.96704 -0.02576 -0.25937 -2.96547 -0.5597 0 0 0 0 0 0.08246 0.14694 0.74055 0 -0.06354 0 3.6196 0.17217 1.37589 -0.27681
GLU_328 -4.82658 0.44185 5.74772 -0.47229 0.07673 0.73304 2.18652 -2.35499 -0.00189 -0.01035 -2.23369 -1.1399 0 0 -1.08827 0 0 0.02622 0.13136 0 5.07869 -0.03638 0 -2.7348 0.1304 1.30872 0.96212
ASP_329 -4.87537 0.57013 6.47031 -0.1149 0.01991 0.35038 3.20602 -2.69972 -0.01405 -0.13229 -3.81597 -0.80875 0 0 -1.08827 0 0 0.13245 0.07136 0 2.75687 -0.58005 0 -2.3716 1.36258 0.46922 -1.09172
GLU_330 -3.43188 0.43297 3.83272 -0.50657 0.17939 1.43975 1.30288 -1.81824 -0.00051 -0.00611 -0.19878 -2.92902 0 0 0 0 0 -0.01654 0.0348 0 3.55599 -0.25185 0 -2.7348 1.28377 0.67199 0.83993
GLU_331 -3.8764 0.28579 4.75588 -0.60123 0.22887 1.5692 1.01131 -2.05114 -0.01403 -0.13194 -1.21039 -3.14057 0 0 -0.69077 0 0 -0.00153 0.05558 0 3.37672 -0.12082 0 -2.7348 -0.41777 0.69216 -3.01588
ILE_332 -6.55302 0.80584 5.33759 -0.65801 0.47218 0.15457 3.22514 -2.73053 -0 -0 -2.57851 -0.01583 0 0 0 0 0 0.03333 0.02407 1.02115 0 -0.32822 0 0.73287 -0.14311 0.60431 -0.59617
ALA_333 -5.95169 1.17207 3.42887 -0.02363 0 0 2.87876 -2.5924 -0.02076 -0.08793 -1.94541 -0.38165 0 0 0 0 0 0.00933 0 0 0 -0.36187 0 1.8394 0.10713 0.56938 -1.3604
GLN_334 -4.04502 0.36764 4.67142 -0.41435 0.07076 0.32262 2.1359 -2.24983 -0.01759 -0.12387 -2.33247 -0.20085 0 0 -0.69077 0 0 -0.14729 0.00297 0 3.18496 -0.03031 0 -0.18838 -0.10042 0.29012 0.50522
ASN_335 -5.45468 0.75271 5.299 -0.18644 0.03885 0.29411 2.9054 -2.74055 -0 -0 -2.70092 -0.32843 0 0 0 0 0 0.03643 0.01734 0 1.56433 0.01933 0 -0.93687 -0.14651 0.3267 -1.24021
VAL_336 -7.74383 1.35365 2.84961 -0.37228 0.26555 0.09247 2.66694 -2.50514 -0 -0 -2.10202 -0.17659 0 0 0 0 0 0.03019 0.0071 0.86548 0 0.00359 0 1.9342 -0.17855 0.71101 -2.29862
GLY_337 -5.11276 0.87562 5.24857 -5e-05 0 0 2.18066 -2.61387 -0.02076 -0.08793 -1.93506 -0.42109 0 0 0 0 0 -0.08858 0 0 0 0.18607 0 0.83697 0.48271 0.63947 0.16997
GLN_338 -4.78189 0.15315 6.43462 -0.81278 0.11891 0.85277 2.35559 -2.83741 -0.01413 -0.06184 -2.78372 -0.84021 0 0 0 -0.67899 0 0.02141 0.02203 0 3.0821 -0.20475 0 -0.18838 0.4082 0.31788 0.56254
LEU_339 -7.36025 0.4944 5.09805 -0.66542 0.14337 0.23422 3.20164 -3.03169 -0 -0 -3.50903 0.09948 0 0 0 0 0 0.00578 0.06413 0.75695 0 -0.18068 0 0.18072 -0.08408 0.41128 -4.14114
MET_340 -10.907 1.23604 5.41525 -0.40429 0.0879 0.15594 3.05945 -3.31915 -0 -0 -2.88793 0.18391 0 0 0 0 0 -0.0142 0.00173 2.49365 0 -0.14521 0 0.60916 -0.04096 0.57114 -3.90457
LYS_341 -6.69747 0.53878 7.24172 -0.44538 0.10311 0.23832 2.83221 -3.32832 -0.01413 -0.06184 -3.08999 0.09775 0 0 0 0 0 0.0222 0.10729 2.76606 0 0.00543 0 -1.5107 -0.15633 0.58089 -0.77038
ASP_342 -5.10699 0.23579 7.06021 -0.10941 0.01558 0.33528 2.79515 -3.17026 -0.00636 -0.07503 -3.28631 -0.26731 0 0 0 -0.67899 0 -0.03851 0.05077 0 1.96287 0.07753 0 -2.3716 -0.15229 0.31412 -2.41577
THR_343 -7.67474 0.97629 5.83579 -0.20313 0.12244 0.07218 2.95439 -3.17479 -0 -0 -2.58627 -0.09901 0 0 0 0 0 -0.02191 0.06573 0.08701 0 -0.02178 2.24576 -1.0874 -0.07625 0.42887 -2.15683
ALA_344 -5.98431 0.88412 3.13139 -0.02109 0 0 2.2438 -2.58486 -0.00288 -0.03037 -1.89362 -0.33373 0 0 0 0 0 -0.03875 0 0 0 -0.21102 0 1.8394 -0.0775 0.5574 -2.52203
ASN_345 -3.38237 0.12594 3.92514 -0.18472 0.0437 0.27768 1.58541 -1.92177 -0.01012 -0.16334 -0.90276 -0.31184 0 0 0 0 0 -0.02956 0.02775 0 1.46792 0.07002 0 -0.93687 -0.18241 0.39616 -0.10604
GLN_346 -4.25206 0.25743 4.82278 -0.32136 0.06534 0.31404 1.82022 -2.20531 -1e-05 -1e-05 -1.99038 -0.58732 0 0 0 0 0 0.18916 0.11968 0 2.95542 -0.18011 0 -0.18838 -0.37149 0.53601 0.98364
LEU_347 -8.25733 1.23719 2.40908 -0.54555 0.40139 0.15254 2.31493 -2.33857 -0 -0 -1.55377 0.26367 0 0 -0.84468 0 0 -0.06826 0.00682 0.27006 0 -0.29961 0 0.18072 -0.51534 1.01091 -6.17578
PHE_348 -6.4401 0.96628 1.11902 -0.97036 0.09744 0.6268 1.1017 -1.50578 -0.01387 -0.19912 -1.52383 -0.1735 0 0 0 0 0 -0.00525 0.02172 0 1.5633 -0.37735 0 1.0402 -0.32532 0.86244 -4.13558
ASN_349 -1.23474 0.0236 1.30249 -0.34294 0.06921 0.67048 0.17338 -0.66242 -0.01768 -0.19554 0.28497 -0.79813 0 0 0 0 0 -0.00639 0.00165 0 1.81701 -0.53301 0 -0.93687 -0.12214 0.29533 -0.21174
GLY_350 -2.30753 0.46609 1.66922 -0.00026 0 0 0.84437 -1.04345 -0.01645 -0.15746 -0.36896 -0.26039 0 0 0 0 0 -0.01149 0 0 0 0.50742 0 0.83697 0.12429 0.28675 0.56913
GLU_351 -2.48941 0.22551 1.99244 -0.22176 0.03156 0.33553 0.92741 -0.95632 -0.00579 -0.07221 -0.87132 -0.54197 0 0 0 -0.56766 0 0.26297 0.06123 0 3.91917 0.14503 0 -2.7348 0.08446 0.38042 -0.09552
PHE_352 -7.66725 0.89118 0.82123 -1.17537 0.34724 0.86587 1.0945 -1.55861 -0 -0 -0.37881 -0.05811 0 0 0 0 0 0.70157 0.0012 0 1.67683 -0.33733 0 1.0402 -0.13127 0.89034 -2.9766
ALA_353 -4.75463 0.89964 1.9734 -0.02308 0 0 1.19369 -1.76873 -0 -0 -1.21246 -0.18737 0 0 -0.57821 0 0 2e-05 0 0 0 0.02085 0 1.8394 -0.1749 1.25946 -1.51291
HIS_354 -6.99915 1.88924 3.88517 -0.40789 0.06738 0.4422 1.74863 -2.37588 -0.00084 -0.01052 -1.27199 -0.15166 0 0 -0.57852 0 0 0.30197 0.14603 0 1.86258 0.16819 0 -0.45461 0.20257 10.172 8.63489
VAL_355 -5.02559 2.414 0.30427 -0.23941 0.29983 0.03828 0.87242 -1.11761 -0 -0 -0.12676 -0.44551 0 0 0 0 0 9.09833 0.18143 0.54841 0 1.00171 0 1.9342 4.54594 27.7799 42.0638
THR_356 -3.21051 1.1274 1.26238 -0.19206 0.09539 0.07446 1.15244 -1.0788 -0.00375 -0.08831 -0.5029 -1.20532 0 0 0 0 0 0.81119 0.01003 0.08133 0 2.65912 2.3222 -1.0874 6.76108 19.3211 28.309
VAL_357 -6.92882 1.5099 0.01941 -0.3592 0.23941 0.08526 0.5297 -1.50216 -0 -0 -0.79519 -0.38127 0 0 0 0 0 -0.02845 0.35504 0.63938 0 -0.10929 0 1.9342 2.55754 1.94704 -0.28749
GLU_358 -5.16495 0.48287 5.82007 -0.27804 0.0505 0.32324 2.96085 -2.43419 -0 -0 -3.78633 -0.26902 0 0 0 -0.13912 0 0.03917 0.08943 0 2.89276 0.0458 0 -2.7348 -0.01781 0.9352 -1.1844
GLU_359 -4.04062 0.37293 3.49549 -0.35651 0.09417 0.51986 0.65291 -1.4394 -0.01757 -0.12352 -1.77557 -0.41002 0 0 0 0 0 -0.08631 0.05072 0 2.96202 0.28552 0 -2.7348 0.00508 0.23258 -2.31305
ILE_360 -5.64447 0.49184 4.55882 -0.48665 0.37455 0.1105 2.58132 -2.21925 -0 -0 -2.5241 -0.04944 0 0 0 0 0 -0.03863 0.03905 0.38248 0 -0.74815 0 0.73287 -0.10746 0.68375 -1.86297
GLY_361 -1.83144 0.21967 0.61152 -0.00125 0 0 0.31534 -0.58658 -0 -0 -0.40359 -0.34362 0 0 0 0 0 -0.00298 0 0 0 -0.71384 0 0.83697 0.11853 0.74193 -1.03933
GLY_362 -2.18759 0.07366 2.35798 -0.00071 0 0 1.52911 -1.24467 -0 -0 -2.13704 -0.35543 0 0 0 0 0 -0.011 0 0 0 -1.54163 0 0.83697 2.09923 0.33942 -0.2417
VAL_363 -3.04675 0.22332 2.37916 -0.31742 0.20982 0.06588 1.3948 -1.41279 -0.01619 -0.11856 -0.95894 -0.14575 0 0 0 0 0 0.08685 0.00043 0.09011 0 -0.2259 0 1.9342 1.89637 0.5072 2.54586
ASP_364 -4.35971 0.27353 4.9629 -0.18214 0.08641 0.58491 1.31111 -2.25148 -0.01641 -0.10467 -1.71293 -3.26932 0 0 -0.63294 0 0 -0.13727 0.54824 0 3.71447 0.00433 0 -2.3716 0.08747 0.81435 -2.65072
HIS_365 -2.96803 0.32403 3.07565 -0.45024 0.00991 0.53495 0.69193 -1.45672 -0 -0 -0.03081 -0.24991 0 0 0 0 0 -0.04546 0.06038 0 2.32642 -0.11172 0 -0.45461 -0.24495 0.63842 1.64924
GLU:CtermProteinFull_366 -2.42344 0.30963 3.20838 -0.39066 0.04728 0.89477 1.1955 -1.36114 -0.0323 -0.2222 -0.89078 -0.26182 0 0 0 0 0 0 0.03877 0 2.5724 0 0 -2.7348 -0.22522 0.48213 0.2065
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 30487 DOMAINID 29859 MODEL 3 T1066s1
MODEL     3
REMARK    Rerank model03.pdb score: 432.895 tmscore: 0.76904 5dkuB_203 prob: 100 ident: 11.21
ATOM      1  N   MET A   1       8.339 -19.189  14.115  1.00 20.350          N  
ATOM      2  CA  MET A   1       6.917 -18.943  13.883  1.00 20.090          C  
ATOM      3  C   MET A   1       6.180 -18.669  15.195  1.00 20.470          C  
ATOM      4  O   MET A   1       6.281 -17.571  15.746  1.00 20.700          O  
ATOM      5  CB  MET A   1       6.304 -20.116  13.089  1.00 28.230          C  
ATOM      6  CG  MET A   1       4.776 -20.005  12.702  1.00 28.230          C  
ATOM      7  SD  MET A   1       4.372 -18.622  11.673  1.00 28.230          S  
ATOM      8  CE  MET A   1       4.783 -19.193  10.044  1.00 28.230          C  
ATOM      9 1H   MET A   1       8.836 -19.170  13.236  1.00 24.420          H  
ATOM     10 2H   MET A   1       8.707 -18.471  14.723  1.00 24.420          H  
ATOM     11 3H   MET A   1       8.461 -20.091  14.553  1.00 24.420          H  
ATOM     12  HA  MET A   1       6.825 -18.045  13.271  1.00 24.110          H  
ATOM     13 1HB  MET A   1       6.859 -20.240  12.160  1.00 33.880          H  
ATOM     14 2HB  MET A   1       6.443 -21.033  13.652  1.00 33.880          H  
ATOM     15 1HG  MET A   1       4.549 -20.889  12.123  1.00 33.880          H  
ATOM     16 2HG  MET A   1       4.093 -20.006  13.532  1.00 33.880          H  
ATOM     17 1HE  MET A   1       4.567 -18.408   9.320  1.00 33.880          H  
ATOM     18 2HE  MET A   1       5.841 -19.451   9.994  1.00 33.880          H  
ATOM     19 3HE  MET A   1       4.181 -20.070   9.803  1.00 33.880          H  
ATOM     20  N   GLU A   2       5.377 -19.638  15.652  1.00 20.660          N  
ATOM     21  CA  GLU A   2       4.576 -19.544  16.881  1.00 21.160          C  
ATOM     22  C   GLU A   2       3.798 -18.228  16.958  1.00 21.060          C  
ATOM     23  O   GLU A   2       3.627 -17.657  18.035  1.00 21.230          O  
ATOM     24  CB  GLU A   2       5.463 -19.708  18.125  1.00 29.420          C  
ATOM     25  CG  GLU A   2       6.188 -21.058  18.218  1.00 29.420          C  
ATOM     26  CD  GLU A   2       6.968 -21.251  19.518  1.00 29.420          C  
ATOM     27  OE1 GLU A   2       7.086 -20.317  20.275  1.00 29.420          O  
ATOM     28  OE2 GLU A   2       7.438 -22.343  19.740  1.00 29.420          O  
ATOM     29  H   GLU A   2       5.325 -20.507  15.144  1.00 24.790          H  
ATOM     30  HA  GLU A   2       3.850 -20.358  16.876  1.00 25.390          H  
ATOM     31 1HB  GLU A   2       6.215 -18.918  18.146  1.00 35.310          H  
ATOM     32 2HB  GLU A   2       4.855 -19.600  19.023  1.00 35.310          H  
ATOM     33 1HG  GLU A   2       5.450 -21.854  18.131  1.00 35.310          H  
ATOM     34 2HG  GLU A   2       6.873 -21.144  17.378  1.00 35.310          H  
ATOM     35  N   THR A   3       3.297 -17.766  15.820  1.00 20.880          N  
ATOM     36  CA  THR A   3       2.600 -16.502  15.753  1.00 20.870          C  
ATOM     37  C   THR A   3       1.214 -16.679  15.192  1.00 20.580          C  
ATOM     38  O   THR A   3       1.057 -17.080  14.038  1.00 20.150          O  
ATOM     39  CB  THR A   3       3.432 -15.528  14.890  1.00 29.220          C  
ATOM     40  OG1 THR A   3       4.716 -15.326  15.512  1.00 29.220          O  
ATOM     41  CG2 THR A   3       2.734 -14.193  14.704  1.00 29.220          C  
ATOM     42  H   THR A   3       3.421 -18.294  14.969  1.00 25.060          H  
ATOM     43  HA  THR A   3       2.515 -16.093  16.761  1.00 25.040          H  
ATOM     44  HB  THR A   3       3.593 -15.981  13.917  1.00 35.070          H  
ATOM     45  HG1 THR A   3       5.222 -16.183  15.556  1.00 35.070          H  
ATOM     46 1HG2 THR A   3       3.358 -13.548  14.088  1.00 35.070          H  
ATOM     47 2HG2 THR A   3       1.783 -14.335  14.220  1.00 35.070          H  
ATOM     48 3HG2 THR A   3       2.580 -13.727  15.675  1.00 35.070          H  
ATOM     49  N   ARG A   4       0.196 -16.298  15.965  1.00 20.930          N  
ATOM     50  CA  ARG A   4      -1.167 -16.492  15.487  1.00 20.850          C  
ATOM     51  C   ARG A   4      -1.448 -15.742  14.201  1.00 20.690          C  
ATOM     52  O   ARG A   4      -1.890 -16.335  13.228  1.00 20.510          O  
ATOM     53  CB  ARG A   4      -2.188 -16.061  16.526  1.00 29.220          C  
ATOM     54  CG  ARG A   4      -2.290 -16.956  17.738  1.00 29.220          C  
ATOM     55  CD  ARG A   4      -3.384 -16.523  18.634  1.00 29.220          C  
ATOM     56  NE  ARG A   4      -3.501 -17.387  19.796  1.00 29.220          N  
ATOM     57  CZ  ARG A   4      -2.898 -17.204  20.992  1.00 29.220          C  
ATOM     58  NH1 ARG A   4      -2.103 -16.170  21.205  1.00 29.220          N  
ATOM     59  NH2 ARG A   4      -3.113 -18.084  21.957  1.00 29.220          N  
ATOM     60  H   ARG A   4       0.394 -15.942  16.892  1.00 25.120          H  
ATOM     61  HA  ARG A   4      -1.312 -17.557  15.298  1.00 25.020          H  
ATOM     62 1HB  ARG A   4      -1.959 -15.055  16.871  1.00 35.070          H  
ATOM     63 2HB  ARG A   4      -3.176 -16.026  16.062  1.00 35.070          H  
ATOM     64 1HG  ARG A   4      -2.507 -17.976  17.413  1.00 35.070          H  
ATOM     65 2HG  ARG A   4      -1.353 -16.944  18.291  1.00 35.070          H  
ATOM     66 1HD  ARG A   4      -3.226 -15.501  18.965  1.00 35.070          H  
ATOM     67 2HD  ARG A   4      -4.323 -16.574  18.086  1.00 35.070          H  
ATOM     68  HE  ARG A   4      -4.093 -18.202  19.699  1.00 35.070          H  
ATOM     69 1HH1 ARG A   4      -1.934 -15.497  20.474  1.00 35.070          H  
ATOM     70 2HH1 ARG A   4      -1.658 -16.050  22.105  1.00 35.070          H  
ATOM     71 1HH2 ARG A   4      -3.728 -18.872  21.788  1.00 35.070          H  
ATOM     72 2HH2 ARG A   4      -2.670 -17.970  22.859  1.00 35.070          H  
ATOM     73  N   ASP A   5      -1.046 -14.480  14.111  1.00 20.850          N  
ATOM     74  CA  ASP A   5      -1.350 -13.725  12.902  1.00 20.850          C  
ATOM     75  C   ASP A   5      -0.828 -14.395  11.629  1.00 20.400          C  
ATOM     76  O   ASP A   5      -1.507 -14.377  10.592  1.00 20.320          O  
ATOM     77  CB  ASP A   5      -0.726 -12.334  12.987  1.00 29.190          C  
ATOM     78  CG  ASP A   5      -1.378 -11.430  14.014  1.00 29.190          C  
ATOM     79  OD1 ASP A   5      -2.442 -11.740  14.496  1.00 29.190          O  
ATOM     80  OD2 ASP A   5      -0.785 -10.432  14.323  1.00 29.190          O  
ATOM     81  H   ASP A   5      -0.660 -14.011  14.919  1.00 25.020          H  
ATOM     82  HA  ASP A   5      -2.434 -13.631  12.823  1.00 25.020          H  
ATOM     83 1HB  ASP A   5       0.331 -12.426  13.228  1.00 35.030          H  
ATOM     84 2HB  ASP A   5      -0.791 -11.854  12.010  1.00 35.030          H  
ATOM     85  N   LYS A   6       0.365 -14.988  11.699  1.00 20.180          N  
ATOM     86  CA  LYS A   6       0.956 -15.634  10.540  1.00 19.830          C  
ATOM     87  C   LYS A   6       0.289 -16.972  10.251  1.00 19.550          C  
ATOM     88  O   LYS A   6      -0.023 -17.269   9.094  1.00 19.430          O  
ATOM     89  CB  LYS A   6       2.448 -15.815  10.749  1.00 27.900          C  
ATOM     90  CG  LYS A   6       3.250 -14.523  10.724  1.00 27.900          C  
ATOM     91  CD  LYS A   6       4.736 -14.786  10.968  1.00 27.900          C  
ATOM     92  CE  LYS A   6       5.544 -13.492  10.950  1.00 27.900          C  
ATOM     93  NZ  LYS A   6       6.992 -13.735  11.226  1.00 27.900          N  
ATOM     94  H   LYS A   6       0.860 -14.996  12.582  1.00 24.220          H  
ATOM     95  HA  LYS A   6       0.803 -14.991   9.674  1.00 23.800          H  
ATOM     96 1HB  LYS A   6       2.604 -16.281  11.717  1.00 33.480          H  
ATOM     97 2HB  LYS A   6       2.844 -16.482   9.987  1.00 33.480          H  
ATOM     98 1HG  LYS A   6       3.125 -14.044   9.753  1.00 33.480          H  
ATOM     99 2HG  LYS A   6       2.871 -13.849  11.490  1.00 33.480          H  
ATOM    100 1HD  LYS A   6       4.867 -15.268  11.938  1.00 33.480          H  
ATOM    101 2HD  LYS A   6       5.120 -15.457  10.199  1.00 33.480          H  
ATOM    102 1HE  LYS A   6       5.445 -13.022   9.973  1.00 33.480          H  
ATOM    103 2HE  LYS A   6       5.150 -12.816  11.710  1.00 33.480          H  
ATOM    104 1HZ  LYS A   6       7.493 -12.857  11.208  1.00 33.480          H  
ATOM    105 2HZ  LYS A   6       7.092 -14.161  12.140  1.00 33.480          H  
ATOM    106 3HZ  LYS A   6       7.372 -14.352  10.523  1.00 33.480          H  
ATOM    107  N   LEU A   7       0.051 -17.765  11.297  1.00 19.580          N  
ATOM    108  CA  LEU A   7      -0.571 -19.068  11.130  1.00 19.450          C  
ATOM    109  C   LEU A   7      -1.987 -18.910  10.594  1.00 19.520          C  
ATOM    110  O   LEU A   7      -2.451 -19.710   9.780  1.00 19.470          O  
ATOM    111  CB  LEU A   7      -0.545 -19.806  12.467  1.00 27.280          C  
ATOM    112  CG  LEU A   7       0.866 -20.259  12.961  1.00 27.280          C  
ATOM    113  CD1 LEU A   7       0.766 -20.729  14.399  1.00 27.280          C  
ATOM    114  CD2 LEU A   7       1.407 -21.396  12.053  1.00 27.280          C  
ATOM    115  H   LEU A   7       0.334 -17.465  12.237  1.00 23.500          H  
ATOM    116  HA  LEU A   7      -0.005 -19.624  10.393  1.00 23.340          H  
ATOM    117 1HB  LEU A   7      -0.968 -19.146  13.227  1.00 32.740          H  
ATOM    118 2HB  LEU A   7      -1.170 -20.678  12.391  1.00 32.740          H  
ATOM    119  HG  LEU A   7       1.550 -19.415  12.934  1.00 32.740          H  
ATOM    120 1HD1 LEU A   7       1.748 -21.030  14.752  1.00 32.740          H  
ATOM    121 2HD1 LEU A   7       0.394 -19.913  15.020  1.00 32.740          H  
ATOM    122 3HD1 LEU A   7       0.098 -21.558  14.465  1.00 32.740          H  
ATOM    123 1HD2 LEU A   7       2.378 -21.714  12.415  1.00 32.740          H  
ATOM    124 2HD2 LEU A   7       0.726 -22.233  12.074  1.00 32.740          H  
ATOM    125 3HD2 LEU A   7       1.512 -21.056  11.031  1.00 32.740          H  
ATOM    126  N   MET A   8      -2.682 -17.873  11.052  1.00 19.730          N  
ATOM    127  CA  MET A   8      -4.018 -17.571  10.575  1.00 19.910          C  
ATOM    128  C   MET A   8      -3.968 -17.106   9.123  1.00 19.880          C  
ATOM    129  O   MET A   8      -4.694 -17.617   8.284  1.00 20.010          O  
ATOM    130  CB  MET A   8      -4.680 -16.525  11.466  1.00 27.800          C  
ATOM    131  CG  MET A   8      -5.038 -17.033  12.865  1.00 27.800          C  
ATOM    132  SD  MET A   8      -5.616 -15.733  13.978  1.00 27.800          S  
ATOM    133  CE  MET A   8      -7.242 -15.373  13.336  1.00 27.800          C  
ATOM    134  H   MET A   8      -2.252 -17.276  11.752  1.00 23.680          H  
ATOM    135  HA  MET A   8      -4.611 -18.483  10.613  1.00 23.890          H  
ATOM    136 1HB  MET A   8      -3.989 -15.689  11.596  1.00 33.360          H  
ATOM    137 2HB  MET A   8      -5.560 -16.138  10.981  1.00 33.360          H  
ATOM    138 1HG  MET A   8      -5.828 -17.780  12.769  1.00 33.360          H  
ATOM    139 2HG  MET A   8      -4.170 -17.516  13.313  1.00 33.360          H  
ATOM    140 1HE  MET A   8      -7.692 -14.590  13.942  1.00 33.360          H  
ATOM    141 2HE  MET A   8      -7.174 -15.032  12.307  1.00 33.360          H  
ATOM    142 3HE  MET A   8      -7.859 -16.263  13.378  1.00 33.360          H  
ATOM    143  N   SER A   9      -3.042 -16.216   8.775  1.00 19.830          N  
ATOM    144  CA  SER A   9      -2.972 -15.716   7.403  1.00 19.940          C  
ATOM    145  C   SER A   9      -2.776 -16.853   6.400  1.00 19.760          C  
ATOM    146  O   SER A   9      -3.336 -16.839   5.301  1.00 19.630          O  
ATOM    147  CB  SER A   9      -1.828 -14.728   7.274  1.00 27.870          C  
ATOM    148  OG  SER A   9      -2.063 -13.575   8.042  1.00 27.870          O  
ATOM    149  H   SER A   9      -2.432 -15.799   9.477  1.00 23.800          H  
ATOM    150  HA  SER A   9      -3.909 -15.208   7.175  1.00 23.930          H  
ATOM    151 1HB  SER A   9      -0.899 -15.202   7.597  1.00 33.450          H  
ATOM    152 2HB  SER A   9      -1.710 -14.454   6.228  1.00 33.450          H  
ATOM    153  HG  SER A   9      -1.888 -13.831   8.974  1.00 33.450          H  
ATOM    154  N   LEU A  10      -2.009 -17.859   6.804  1.00 19.840          N  
ATOM    155  CA  LEU A  10      -1.702 -19.026   5.990  1.00 19.760          C  
ATOM    156  C   LEU A  10      -2.732 -20.171   6.062  1.00 19.380          C  
ATOM    157  O   LEU A  10      -2.529 -21.203   5.412  1.00 19.420          O  
ATOM    158  CB  LEU A  10      -0.348 -19.593   6.453  1.00 27.700          C  
ATOM    159  CG  LEU A  10       0.911 -18.695   6.277  1.00 27.700          C  
ATOM    160  CD1 LEU A  10       2.097 -19.374   6.979  1.00 27.700          C  
ATOM    161  CD2 LEU A  10       1.219 -18.495   4.788  1.00 27.700          C  
ATOM    162  H   LEU A  10      -1.545 -17.763   7.714  1.00 23.810          H  
ATOM    163  HA  LEU A  10      -1.646 -18.704   4.955  1.00 23.710          H  
ATOM    164 1HB  LEU A  10      -0.438 -19.814   7.521  1.00 33.240          H  
ATOM    165 2HB  LEU A  10      -0.168 -20.527   5.928  1.00 33.240          H  
ATOM    166  HG  LEU A  10       0.742 -17.728   6.743  1.00 33.240          H  
ATOM    167 1HD1 LEU A  10       2.986 -18.753   6.876  1.00 33.240          H  
ATOM    168 2HD1 LEU A  10       1.866 -19.499   8.039  1.00 33.240          H  
ATOM    169 3HD1 LEU A  10       2.285 -20.348   6.530  1.00 33.240          H  
ATOM    170 1HD2 LEU A  10       2.108 -17.873   4.686  1.00 33.240          H  
ATOM    171 2HD2 LEU A  10       1.398 -19.464   4.319  1.00 33.240          H  
ATOM    172 3HD2 LEU A  10       0.386 -18.003   4.295  1.00 33.240          H  
ATOM    173  N   THR A  11      -3.806 -20.031   6.854  1.00 19.150          N  
ATOM    174  CA  THR A  11      -4.753 -21.136   7.035  1.00 18.900          C  
ATOM    175  C   THR A  11      -6.195 -20.791   6.593  1.00 18.950          C  
ATOM    176  O   THR A  11      -6.804 -19.822   7.046  1.00 18.960          O  
ATOM    177  CB  THR A  11      -4.727 -21.590   8.520  1.00 26.560          C  
ATOM    178  OG1 THR A  11      -3.405 -21.991   8.872  1.00 26.560          O  
ATOM    179  CG2 THR A  11      -5.616 -22.782   8.731  1.00 26.560          C  
ATOM    180  H   THR A  11      -3.968 -19.148   7.345  1.00 22.980          H  
ATOM    181  HA  THR A  11      -4.417 -21.975   6.426  1.00 22.680          H  
ATOM    182  HB  THR A  11      -5.040 -20.768   9.167  1.00 31.870          H  
ATOM    183  HG1 THR A  11      -2.875 -21.182   9.046  1.00 31.870          H  
ATOM    184 1HG2 THR A  11      -5.568 -23.095   9.770  1.00 31.870          H  
ATOM    185 2HG2 THR A  11      -6.598 -22.528   8.505  1.00 31.870          H  
ATOM    186 3HG2 THR A  11      -5.286 -23.600   8.090  1.00 31.870          H  
ATOM    187  N   GLN A  12      -6.781 -21.657   5.765  1.00 19.100          N  
ATOM    188  CA  GLN A  12      -8.143 -21.488   5.217  1.00 19.320          C  
ATOM    189  C   GLN A  12      -9.265 -21.512   6.267  1.00 19.440          C  
ATOM    190  O   GLN A  12     -10.398 -21.120   5.991  1.00 19.590          O  
ATOM    191  CB  GLN A  12      -8.426 -22.566   4.154  1.00 26.960          C  
ATOM    192  CG  GLN A  12      -8.546 -24.019   4.685  1.00 26.960          C  
ATOM    193  CD  GLN A  12      -7.208 -24.717   4.774  1.00 26.960          C  
ATOM    194  OE1 GLN A  12      -6.186 -24.053   4.988  1.00 26.960          O  
ATOM    195  NE2 GLN A  12      -7.195 -26.032   4.620  1.00 26.960          N  
ATOM    196  H   GLN A  12      -6.218 -22.451   5.457  1.00 22.920          H  
ATOM    197  HA  GLN A  12      -8.183 -20.515   4.726  1.00 23.180          H  
ATOM    198 1HB  GLN A  12      -9.357 -22.326   3.642  1.00 32.350          H  
ATOM    199 2HB  GLN A  12      -7.634 -22.549   3.407  1.00 32.350          H  
ATOM    200 1HG  GLN A  12      -9.007 -24.038   5.663  1.00 32.350          H  
ATOM    201 2HG  GLN A  12      -9.164 -24.579   3.985  1.00 32.350          H  
ATOM    202 1HE2 GLN A  12      -6.330 -26.536   4.672  1.00 32.350          H  
ATOM    203 2HE2 GLN A  12      -8.048 -26.529   4.449  1.00 32.350          H  
ATOM    204  N   SER A  13      -8.938 -22.002   7.450  1.00 19.500          N  
ATOM    205  CA  SER A  13      -9.822 -22.136   8.598  1.00 19.740          C  
ATOM    206  C   SER A  13      -9.454 -21.161   9.718  1.00 19.760          C  
ATOM    207  O   SER A  13      -9.875 -21.350  10.869  1.00 19.630          O  
ATOM    208  CB  SER A  13      -9.783 -23.554   9.134  1.00 27.540          C  
ATOM    209  OG  SER A  13      -8.488 -23.913   9.540  1.00 27.540          O  
ATOM    210  H   SER A  13      -7.988 -22.312   7.556  1.00 23.400          H  
ATOM    211  HA  SER A  13     -10.838 -21.910   8.276  1.00 23.690          H  
ATOM    212 1HB  SER A  13     -10.468 -23.642   9.978  1.00 33.050          H  
ATOM    213 2HB  SER A  13     -10.125 -24.239   8.362  1.00 33.050          H  
ATOM    214  HG  SER A  13      -8.569 -24.789   9.931  1.00 33.050          H  
ATOM    215  N   ASP A  14      -8.697 -20.103   9.377  1.00 20.030          N  
ATOM    216  CA  ASP A  14      -8.216 -19.058  10.292  1.00 20.200          C  
ATOM    217  C   ASP A  14      -9.241 -18.562  11.298  1.00 20.340          C  
ATOM    218  O   ASP A  14      -8.937 -18.435  12.496  1.00 20.410          O  
ATOM    219  CB  ASP A  14      -7.776 -17.841   9.475  1.00 28.210          C  
ATOM    220  CG  ASP A  14      -8.892 -17.240   8.529  1.00 28.210          C  
ATOM    221  OD1 ASP A  14      -9.937 -17.858   8.378  1.00 28.210          O  
ATOM    222  OD2 ASP A  14      -8.687 -16.165   8.016  1.00 28.210          O  
ATOM    223  H   ASP A  14      -8.389 -20.019   8.403  1.00 24.040          H  
ATOM    224  HA  ASP A  14      -7.357 -19.456  10.836  1.00 24.240          H  
ATOM    225 1HB  ASP A  14      -7.444 -17.061  10.139  1.00 33.850          H  
ATOM    226 2HB  ASP A  14      -6.940 -18.125   8.861  1.00 33.850          H  
ATOM    227  N   LYS A  15     -10.474 -18.395  10.837  1.00 20.500          N  
ATOM    228  CA  LYS A  15     -11.579 -17.886  11.629  1.00 20.760          C  
ATOM    229  C   LYS A  15     -11.813 -18.688  12.906  1.00 20.210          C  
ATOM    230  O   LYS A  15     -12.457 -18.185  13.831  1.00 20.490          O  
ATOM    231  CB  LYS A  15     -12.859 -17.865  10.788  1.00 28.960          C  
ATOM    232  CG  LYS A  15     -13.413 -19.255  10.404  1.00 28.960          C  
ATOM    233  CD  LYS A  15     -14.657 -19.134   9.513  1.00 28.960          C  
ATOM    234  CE  LYS A  15     -15.241 -20.505   9.160  1.00 28.960          C  
ATOM    235  NZ  LYS A  15     -16.436 -20.391   8.271  1.00 28.960          N  
ATOM    236  H   LYS A  15     -10.586 -18.516   9.826  1.00 24.600          H  
ATOM    237  HA  LYS A  15     -11.342 -16.861  11.913  1.00 24.910          H  
ATOM    238 1HB  LYS A  15     -13.638 -17.324  11.323  1.00 34.750          H  
ATOM    239 2HB  LYS A  15     -12.659 -17.325   9.860  1.00 34.750          H  
ATOM    240 1HG  LYS A  15     -12.640 -19.821   9.877  1.00 34.750          H  
ATOM    241 2HG  LYS A  15     -13.688 -19.803  11.304  1.00 34.750          H  
ATOM    242 1HD  LYS A  15     -15.416 -18.546  10.031  1.00 34.750          H  
ATOM    243 2HD  LYS A  15     -14.387 -18.617   8.590  1.00 34.750          H  
ATOM    244 1HE  LYS A  15     -14.478 -21.096   8.653  1.00 34.750          H  
ATOM    245 2HE  LYS A  15     -15.531 -21.016  10.078  1.00 34.750          H  
ATOM    246 1HZ  LYS A  15     -16.791 -21.314   8.061  1.00 34.750          H  
ATOM    247 2HZ  LYS A  15     -17.155 -19.853   8.736  1.00 34.750          H  
ATOM    248 3HZ  LYS A  15     -16.177 -19.929   7.411  1.00 34.750          H  
ATOM    249  N   THR A  16     -11.336 -19.939  12.961  1.00 19.500          N  
ATOM    250  CA  THR A  16     -11.522 -20.741  14.156  1.00 19.030          C  
ATOM    251  C   THR A  16     -10.758 -20.076  15.283  1.00 19.210          C  
ATOM    252  O   THR A  16     -11.273 -19.931  16.394  1.00 19.350          O  
ATOM    253  CB  THR A  16     -10.976 -22.179  13.996  1.00 26.830          C  
ATOM    254  OG1 THR A  16     -11.659 -22.843  12.928  1.00 26.830          O  
ATOM    255  CG2 THR A  16     -11.210 -22.967  15.314  1.00 26.830          C  
ATOM    256  H   THR A  16     -10.814 -20.318  12.169  1.00 23.400          H  
ATOM    257  HA  THR A  16     -12.578 -20.774  14.411  1.00 22.840          H  
ATOM    258  HB  THR A  16      -9.911 -22.145  13.770  1.00 32.200          H  
ATOM    259  HG1 THR A  16     -11.343 -22.469  12.087  1.00 32.200          H  
ATOM    260 1HG2 THR A  16     -10.830 -23.981  15.202  1.00 32.200          H  
ATOM    261 2HG2 THR A  16     -10.700 -22.489  16.142  1.00 32.200          H  
ATOM    262 3HG2 THR A  16     -12.276 -23.002  15.529  1.00 32.200          H  
ATOM    263  N   GLN A  17      -9.516 -19.676  15.002  1.00 19.330          N  
ATOM    264  CA  GLN A  17      -8.661 -19.097  16.018  1.00 19.530          C  
ATOM    265  C   GLN A  17      -9.253 -17.780  16.465  1.00 20.100          C  
ATOM    266  O   GLN A  17      -9.216 -17.446  17.651  1.00 20.330          O  
ATOM    267  CB  GLN A  17      -7.240 -18.886  15.493  1.00 27.260          C  
ATOM    268  CG  GLN A  17      -6.217 -18.408  16.544  1.00 27.260          C  
ATOM    269  CD  GLN A  17      -5.894 -19.426  17.634  1.00 27.260          C  
ATOM    270  OE1 GLN A  17      -5.330 -20.485  17.364  1.00 27.260          O  
ATOM    271  NE2 GLN A  17      -6.248 -19.110  18.869  1.00 27.260          N  
ATOM    272  H   GLN A  17      -9.186 -19.735  14.040  1.00 23.200          H  
ATOM    273  HA  GLN A  17      -8.627 -19.765  16.870  1.00 23.440          H  
ATOM    274 1HB  GLN A  17      -6.873 -19.812  15.058  1.00 32.710          H  
ATOM    275 2HB  GLN A  17      -7.271 -18.159  14.702  1.00 32.710          H  
ATOM    276 1HG  GLN A  17      -5.289 -18.170  16.027  1.00 32.710          H  
ATOM    277 2HG  GLN A  17      -6.599 -17.520  17.030  1.00 32.710          H  
ATOM    278 1HE2 GLN A  17      -6.053 -19.734  19.629  1.00 32.710          H  
ATOM    279 2HE2 GLN A  17      -6.716 -18.242  19.046  1.00 32.710          H  
ATOM    280  N   GLN A  18      -9.816 -17.033  15.513  1.00 20.410          N  
ATOM    281  CA  GLN A  18     -10.390 -15.744  15.878  1.00 21.070          C  
ATOM    282  C   GLN A  18     -11.601 -15.924  16.786  1.00 20.970          C  
ATOM    283  O   GLN A  18     -11.737 -15.206  17.783  1.00 21.510          O  
ATOM    284  CB  GLN A  18     -10.806 -14.943  14.646  1.00 29.230          C  
ATOM    285  CG  GLN A  18     -11.261 -13.505  14.949  1.00 29.230          C  
ATOM    286  CD  GLN A  18     -10.142 -12.637  15.532  1.00 29.230          C  
ATOM    287  OE1 GLN A  18      -9.044 -12.593  14.966  1.00 29.230          O  
ATOM    288  NE2 GLN A  18     -10.409 -11.945  16.638  1.00 29.230          N  
ATOM    289  H   GLN A  18      -9.791 -17.378  14.548  1.00 24.490          H  
ATOM    290  HA  GLN A  18      -9.649 -15.181  16.426  1.00 25.280          H  
ATOM    291 1HB  GLN A  18     -10.003 -14.912  13.931  1.00 35.080          H  
ATOM    292 2HB  GLN A  18     -11.640 -15.453  14.163  1.00 35.080          H  
ATOM    293 1HG  GLN A  18     -11.598 -13.043  14.025  1.00 35.080          H  
ATOM    294 2HG  GLN A  18     -12.081 -13.523  15.675  1.00 35.080          H  
ATOM    295 1HE2 GLN A  18      -9.715 -11.359  17.052  1.00 35.080          H  
ATOM    296 2HE2 GLN A  18     -11.339 -11.999  17.099  1.00 35.080          H  
ATOM    297  N   TRP A  19     -12.445 -16.919  16.485  1.00 20.340          N  
ATOM    298  CA  TRP A  19     -13.626 -17.169  17.295  1.00 20.300          C  
ATOM    299  C   TRP A  19     -13.184 -17.485  18.709  1.00 20.170          C  
ATOM    300  O   TRP A  19     -13.722 -16.953  19.681  1.00 20.550          O  
ATOM    301  CB  TRP A  19     -14.437 -18.349  16.745  1.00 28.440          C  
ATOM    302  CG  TRP A  19     -15.750 -18.585  17.466  1.00 28.440          C  
ATOM    303  CD1 TRP A  19     -16.957 -18.062  17.111  1.00 28.440          C  
ATOM    304  CD2 TRP A  19     -15.995 -19.370  18.664  1.00 28.440          C  
ATOM    305  NE1 TRP A  19     -17.926 -18.470  17.989  1.00 28.440          N  
ATOM    306  CE2 TRP A  19     -17.352 -19.262  18.951  1.00 28.440          C  
ATOM    307  CE3 TRP A  19     -15.187 -20.132  19.496  1.00 28.440          C  
ATOM    308  CZ2 TRP A  19     -17.918 -19.884  20.050  1.00 28.440          C  
ATOM    309  CZ3 TRP A  19     -15.742 -20.751  20.596  1.00 28.440          C  
ATOM    310  CH2 TRP A  19     -17.073 -20.631  20.871  1.00 28.440          C  
ATOM    311  H   TRP A  19     -12.306 -17.464  15.627  1.00 24.410          H  
ATOM    312  HA  TRP A  19     -14.247 -16.276  17.307  1.00 24.360          H  
ATOM    313 1HB  TRP A  19     -14.643 -18.180  15.688  1.00 34.120          H  
ATOM    314 2HB  TRP A  19     -13.839 -19.259  16.810  1.00 34.120          H  
ATOM    315  HD1 TRP A  19     -17.127 -17.416  16.251  1.00 34.120          H  
ATOM    316  HE1 TRP A  19     -18.905 -18.221  17.943  1.00 34.120          H  
ATOM    317  HE3 TRP A  19     -14.140 -20.228  19.278  1.00 34.120          H  
ATOM    318  HZ2 TRP A  19     -18.979 -19.800  20.281  1.00 34.120          H  
ATOM    319  HZ3 TRP A  19     -15.090 -21.341  21.239  1.00 34.120          H  
ATOM    320  HH2 TRP A  19     -17.482 -21.132  21.747  1.00 34.120          H  
ATOM    321  N   LEU A  20     -12.185 -18.353  18.837  1.00 19.770          N  
ATOM    322  CA  LEU A  20     -11.730 -18.763  20.147  1.00 19.760          C  
ATOM    323  C   LEU A  20     -11.214 -17.586  20.966  1.00 20.460          C  
ATOM    324  O   LEU A  20     -11.637 -17.366  22.115  1.00 20.770          O  
ATOM    325  CB  LEU A  20     -10.582 -19.777  19.952  1.00 27.670          C  
ATOM    326  CG  LEU A  20     -10.942 -21.152  19.357  1.00 27.670          C  
ATOM    327  CD1 LEU A  20      -9.641 -21.894  19.068  1.00 27.670          C  
ATOM    328  CD2 LEU A  20     -11.815 -21.946  20.279  1.00 27.670          C  
ATOM    329  H   LEU A  20     -11.769 -18.772  17.998  1.00 23.720          H  
ATOM    330  HA  LEU A  20     -12.559 -19.207  20.684  1.00 23.710          H  
ATOM    331 1HB  LEU A  20      -9.884 -19.331  19.251  1.00 33.200          H  
ATOM    332 2HB  LEU A  20     -10.057 -19.918  20.857  1.00 33.200          H  
ATOM    333  HG  LEU A  20     -11.472 -21.004  18.443  1.00 33.200          H  
ATOM    334 1HD1 LEU A  20      -9.850 -22.844  18.609  1.00 33.200          H  
ATOM    335 2HD1 LEU A  20      -9.046 -21.309  18.397  1.00 33.200          H  
ATOM    336 3HD1 LEU A  20      -9.094 -22.050  19.991  1.00 33.200          H  
ATOM    337 1HD2 LEU A  20     -12.061 -22.888  19.809  1.00 33.200          H  
ATOM    338 2HD2 LEU A  20     -11.299 -22.127  21.199  1.00 33.200          H  
ATOM    339 3HD2 LEU A  20     -12.724 -21.428  20.487  1.00 33.200          H  
ATOM    340  N   MET A  21     -10.428 -16.706  20.332  1.00 20.840          N  
ATOM    341  CA  MET A  21      -9.868 -15.563  21.046  1.00 21.630          C  
ATOM    342  C   MET A  21     -10.944 -14.651  21.630  1.00 22.270          C  
ATOM    343  O   MET A  21     -10.778 -14.129  22.736  1.00 22.900          O  
ATOM    344  CB  MET A  21      -8.941 -14.756  20.127  1.00 29.970          C  
ATOM    345  CG  MET A  21      -7.607 -15.452  19.795  1.00 29.970          C  
ATOM    346  SD  MET A  21      -6.415 -14.408  18.895  1.00 29.970          S  
ATOM    347  CE  MET A  21      -7.102 -14.302  17.241  1.00 29.970          C  
ATOM    348  H   MET A  21     -10.141 -16.891  19.364  1.00 25.010          H  
ATOM    349  HA  MET A  21      -9.279 -15.943  21.877  1.00 25.960          H  
ATOM    350 1HB  MET A  21      -9.467 -14.560  19.188  1.00 35.960          H  
ATOM    351 2HB  MET A  21      -8.725 -13.793  20.586  1.00 35.960          H  
ATOM    352 1HG  MET A  21      -7.141 -15.771  20.725  1.00 35.960          H  
ATOM    353 2HG  MET A  21      -7.797 -16.330  19.209  1.00 35.960          H  
ATOM    354 1HE  MET A  21      -6.444 -13.702  16.606  1.00 35.960          H  
ATOM    355 2HE  MET A  21      -7.204 -15.291  16.814  1.00 35.960          H  
ATOM    356 3HE  MET A  21      -8.069 -13.824  17.290  1.00 35.960          H  
ATOM    357  N   ASP A  22     -12.051 -14.471  20.911  1.00 22.190          N  
ATOM    358  CA  ASP A  22     -13.115 -13.601  21.399  1.00 22.880          C  
ATOM    359  C   ASP A  22     -14.221 -14.282  22.231  1.00 22.660          C  
ATOM    360  O   ASP A  22     -14.840 -13.622  23.071  1.00 23.090          O  
ATOM    361  CB  ASP A  22     -13.787 -12.878  20.227  1.00 31.760          C  
ATOM    362  CG  ASP A  22     -12.856 -11.927  19.464  1.00 31.760          C  
ATOM    363  OD1 ASP A  22     -12.238 -11.074  20.066  1.00 31.760          O  
ATOM    364  OD2 ASP A  22     -12.804 -12.050  18.257  1.00 31.760          O  
ATOM    365  H   ASP A  22     -12.110 -14.892  19.973  1.00 26.630          H  
ATOM    366  HA  ASP A  22     -12.650 -12.847  22.032  1.00 27.460          H  
ATOM    367 1HB  ASP A  22     -14.156 -13.630  19.524  1.00 38.110          H  
ATOM    368 2HB  ASP A  22     -14.647 -12.320  20.590  1.00 38.110          H  
ATOM    369  N   LYS A  23     -14.517 -15.568  21.987  1.00 22.100          N  
ATOM    370  CA  LYS A  23     -15.677 -16.197  22.630  1.00 21.980          C  
ATOM    371  C   LYS A  23     -15.515 -17.240  23.758  1.00 21.840          C  
ATOM    372  O   LYS A  23     -16.493 -17.468  24.475  1.00 21.980          O  
ATOM    373  CB  LYS A  23     -16.550 -16.817  21.544  1.00 30.820          C  
ATOM    374  CG  LYS A  23     -17.076 -15.827  20.475  1.00 30.820          C  
ATOM    375  CD  LYS A  23     -18.001 -14.748  21.056  1.00 30.820          C  
ATOM    376  CE  LYS A  23     -18.598 -13.882  19.958  1.00 30.820          C  
ATOM    377  NZ  LYS A  23     -19.477 -12.807  20.512  1.00 30.820          N  
ATOM    378  H   LYS A  23     -13.990 -16.094  21.284  1.00 26.520          H  
ATOM    379  HA  LYS A  23     -16.247 -15.393  23.085  1.00 26.380          H  
ATOM    380 1HB  LYS A  23     -15.968 -17.571  21.026  1.00 36.980          H  
ATOM    381 2HB  LYS A  23     -17.403 -17.316  21.998  1.00 36.980          H  
ATOM    382 1HG  LYS A  23     -16.224 -15.355  19.983  1.00 36.980          H  
ATOM    383 2HG  LYS A  23     -17.628 -16.378  19.731  1.00 36.980          H  
ATOM    384 1HD  LYS A  23     -18.801 -15.217  21.630  1.00 36.980          H  
ATOM    385 2HD  LYS A  23     -17.437 -14.090  21.714  1.00 36.980          H  
ATOM    386 1HE  LYS A  23     -17.789 -13.422  19.392  1.00 36.980          H  
ATOM    387 2HE  LYS A  23     -19.187 -14.509  19.288  1.00 36.980          H  
ATOM    388 1HZ  LYS A  23     -19.852 -12.253  19.754  1.00 36.980          H  
ATOM    389 2HZ  LYS A  23     -20.238 -13.224  21.032  1.00 36.980          H  
ATOM    390 3HZ  LYS A  23     -18.936 -12.213  21.127  1.00 36.980          H  
ATOM    391  N   SER A  24     -14.374 -17.921  23.929  1.00 21.670          N  
ATOM    392  CA  SER A  24     -14.376 -18.975  24.975  1.00 21.600          C  
ATOM    393  C   SER A  24     -13.057 -19.235  25.712  1.00 20.830          C  
ATOM    394  O   SER A  24     -12.134 -18.420  25.670  1.00 20.420          O  
ATOM    395  CB  SER A  24     -14.887 -20.282  24.396  1.00 30.270          C  
ATOM    396  OG  SER A  24     -15.125 -21.221  25.417  1.00 30.270          O  
ATOM    397  H   SER A  24     -13.553 -17.719  23.349  1.00 26.000          H  
ATOM    398  HA  SER A  24     -15.092 -18.668  25.737  1.00 25.920          H  
ATOM    399 1HB  SER A  24     -15.814 -20.094  23.855  1.00 36.320          H  
ATOM    400 2HB  SER A  24     -14.176 -20.683  23.688  1.00 36.320          H  
ATOM    401  HG  SER A  24     -15.531 -21.984  24.981  1.00 36.320          H  
ATOM    402  N   SER A  25     -13.014 -20.353  26.476  1.00 20.760          N  
ATOM    403  CA  SER A  25     -11.825 -20.730  27.265  1.00 20.200          C  
ATOM    404  C   SER A  25     -10.748 -21.303  26.353  1.00 20.000          C  
ATOM    405  O   SER A  25      -9.545 -21.154  26.602  1.00 19.690          O  
ATOM    406  CB  SER A  25     -12.204 -21.749  28.314  1.00 28.500          C  
ATOM    407  OG  SER A  25     -12.600 -22.955  27.712  1.00 28.500          O  
ATOM    408  H   SER A  25     -13.833 -20.956  26.483  1.00 24.910          H  
ATOM    409  HA  SER A  25     -11.432 -19.836  27.753  1.00 24.240          H  
ATOM    410 1HB  SER A  25     -11.351 -21.928  28.968  1.00 34.200          H  
ATOM    411 2HB  SER A  25     -13.014 -21.359  28.928  1.00 34.200          H  
ATOM    412  HG  SER A  25     -12.877 -23.530  28.435  1.00 34.200          H  
ATOM    413  N   ASN A  26     -11.219 -21.916  25.270  1.00 20.300          N  
ATOM    414  CA  ASN A  26     -10.468 -22.431  24.140  1.00 20.250          C  
ATOM    415  C   ASN A  26      -9.425 -23.527  24.340  1.00 19.860          C  
ATOM    416  O   ASN A  26      -8.713 -23.858  23.399  1.00 19.780          O  
ATOM    417  CB  ASN A  26      -9.770 -21.245  23.557  1.00 28.370          C  
ATOM    418  CG  ASN A  26     -10.678 -20.165  23.382  1.00 28.370          C  
ATOM    419  OD1 ASN A  26     -11.831 -20.372  22.991  1.00 28.370          O  
ATOM    420  ND2 ASN A  26     -10.222 -18.980  23.658  1.00 28.370          N  
ATOM    421  H   ASN A  26     -12.224 -22.024  25.229  1.00 24.360          H  
ATOM    422  HA  ASN A  26     -11.195 -22.821  23.428  1.00 24.300          H  
ATOM    423 1HB  ASN A  26      -8.962 -20.929  24.196  1.00 34.040          H  
ATOM    424 2HB  ASN A  26      -9.362 -21.501  22.596  1.00 34.040          H  
ATOM    425 1HD2 ASN A  26     -10.834 -18.174  23.530  1.00 34.040          H  
ATOM    426 2HD2 ASN A  26      -9.292 -18.855  23.991  1.00 34.040          H  
ATOM    427  N   GLN A  27      -9.306 -24.149  25.494  1.00 19.680          N  
ATOM    428  CA  GLN A  27      -8.172 -25.074  25.596  1.00 19.370          C  
ATOM    429  C   GLN A  27      -8.260 -26.318  24.711  1.00 18.560          C  
ATOM    430  O   GLN A  27      -7.260 -26.737  24.123  1.00 17.810          O  
ATOM    431  CB  GLN A  27      -7.945 -25.454  27.054  1.00 27.240          C  
ATOM    432  CG  GLN A  27      -7.517 -24.250  27.903  1.00 27.240          C  
ATOM    433  CD  GLN A  27      -6.237 -23.604  27.389  1.00 27.240          C  
ATOM    434  OE1 GLN A  27      -5.220 -24.279  27.207  1.00 27.240          O  
ATOM    435  NE2 GLN A  27      -6.291 -22.300  27.134  1.00 27.240          N  
ATOM    436  H   GLN A  27      -9.914 -23.928  26.272  1.00 23.620          H  
ATOM    437  HA  GLN A  27      -7.286 -24.532  25.266  1.00 23.240          H  
ATOM    438 1HB  GLN A  27      -8.857 -25.874  27.478  1.00 32.690          H  
ATOM    439 2HB  GLN A  27      -7.168 -26.219  27.115  1.00 32.690          H  
ATOM    440 1HG  GLN A  27      -8.306 -23.495  27.884  1.00 32.690          H  
ATOM    441 2HG  GLN A  27      -7.346 -24.584  28.925  1.00 32.690          H  
ATOM    442 1HE2 GLN A  27      -5.484 -21.820  26.785  1.00 32.690          H  
ATOM    443 2HE2 GLN A  27      -7.153 -21.788  27.280  1.00 32.690          H  
ATOM    444  N   ASP A  28      -9.451 -26.880  24.537  1.00 18.760          N  
ATOM    445  CA  ASP A  28      -9.560 -28.097  23.730  1.00 18.110          C  
ATOM    446  C   ASP A  28      -9.256 -27.810  22.260  1.00 17.290          C  
ATOM    447  O   ASP A  28      -8.613 -28.606  21.560  1.00 16.560          O  
ATOM    448  CB  ASP A  28     -10.979 -28.667  23.811  1.00 25.610          C  
ATOM    449  CG  ASP A  28     -11.366 -29.255  25.170  1.00 25.610          C  
ATOM    450  OD1 ASP A  28     -10.519 -29.495  25.995  1.00 25.610          O  
ATOM    451  OD2 ASP A  28     -12.537 -29.442  25.364  1.00 25.610          O  
ATOM    452  H   ASP A  28     -10.259 -26.503  25.012  1.00 22.510          H  
ATOM    453  HA  ASP A  28      -8.843 -28.831  24.101  1.00 21.730          H  
ATOM    454 1HB  ASP A  28     -11.697 -27.883  23.555  1.00 30.740          H  
ATOM    455 2HB  ASP A  28     -11.088 -29.448  23.057  1.00 30.740          H  
ATOM    456  N   ASP A  29      -9.692 -26.633  21.819  1.00 17.490          N  
ATOM    457  CA  ASP A  29      -9.584 -26.243  20.431  1.00 16.830          C  
ATOM    458  C   ASP A  29      -8.217 -25.676  20.110  1.00 16.330          C  
ATOM    459  O   ASP A  29      -7.716 -25.887  19.006  1.00 15.710          O  
ATOM    460  CB  ASP A  29     -10.642 -25.220  20.153  1.00 23.830          C  
ATOM    461  CG  ASP A  29     -12.032 -25.770  20.322  1.00 23.830          C  
ATOM    462  OD1 ASP A  29     -12.423 -26.630  19.569  1.00 23.830          O  
ATOM    463  OD2 ASP A  29     -12.696 -25.344  21.245  1.00 23.830          O  
ATOM    464  H   ASP A  29     -10.196 -26.042  22.467  1.00 20.990          H  
ATOM    465  HA  ASP A  29      -9.753 -27.120  19.807  1.00 20.200          H  
ATOM    466 1HB  ASP A  29     -10.494 -24.384  20.828  1.00 28.590          H  
ATOM    467 2HB  ASP A  29     -10.539 -24.869  19.137  1.00 28.590          H  
ATOM    468  N   ILE A  30      -7.587 -24.996  21.075  1.00 16.670          N  
ATOM    469  CA  ILE A  30      -6.246 -24.501  20.836  1.00 16.230          C  
ATOM    470  C   ILE A  30      -5.349 -25.699  20.674  1.00 15.720          C  
ATOM    471  O   ILE A  30      -4.574 -25.747  19.722  1.00 15.050          O  
ATOM    472  CB  ILE A  30      -5.732 -23.589  21.965  1.00 22.900          C  
ATOM    473  CG1 ILE A  30      -6.503 -22.276  21.913  1.00 22.900          C  
ATOM    474  CG2 ILE A  30      -4.217 -23.378  21.831  1.00 22.900          C  
ATOM    475  CD1 ILE A  30      -6.328 -21.407  23.135  1.00 22.900          C  
ATOM    476  H   ILE A  30      -8.051 -24.798  21.959  1.00 20.000          H  
ATOM    477  HA  ILE A  30      -6.233 -23.930  19.921  1.00 19.480          H  
ATOM    478  HB  ILE A  30      -5.947 -24.052  22.930  1.00 27.480          H  
ATOM    479 1HG1 ILE A  30      -6.178 -21.716  21.043  1.00 27.480          H  
ATOM    480 2HG1 ILE A  30      -7.540 -22.505  21.785  1.00 27.480          H  
ATOM    481 1HG2 ILE A  30      -3.853 -22.747  22.629  1.00 27.480          H  
ATOM    482 2HG2 ILE A  30      -3.714 -24.335  21.899  1.00 27.480          H  
ATOM    483 3HG2 ILE A  30      -3.991 -22.914  20.869  1.00 27.480          H  
ATOM    484 1HD1 ILE A  30      -6.913 -20.500  23.014  1.00 27.480          H  
ATOM    485 2HD1 ILE A  30      -6.678 -21.952  24.019  1.00 27.480          H  
ATOM    486 3HD1 ILE A  30      -5.291 -21.138  23.268  1.00 27.480          H  
ATOM    487  N   GLN A  31      -5.471 -26.709  21.529  1.00 16.050          N  
ATOM    488  CA  GLN A  31      -4.595 -27.854  21.358  1.00 15.660          C  
ATOM    489  C   GLN A  31      -4.734 -28.458  19.961  1.00 15.000          C  
ATOM    490  O   GLN A  31      -3.717 -28.759  19.326  1.00 14.410          O  
ATOM    491  CB  GLN A  31      -4.910 -28.923  22.398  1.00 22.080          C  
ATOM    492  CG  GLN A  31      -4.511 -28.569  23.814  1.00 22.080          C  
ATOM    493  CD  GLN A  31      -4.965 -29.625  24.796  1.00 22.080          C  
ATOM    494  OE1 GLN A  31      -5.610 -30.605  24.404  1.00 22.080          O  
ATOM    495  NE2 GLN A  31      -4.651 -29.436  26.068  1.00 22.080          N  
ATOM    496  H   GLN A  31      -6.124 -26.655  22.320  1.00 19.260          H  
ATOM    497  HA  GLN A  31      -3.565 -27.522  21.487  1.00 18.790          H  
ATOM    498 1HB  GLN A  31      -5.990 -29.105  22.401  1.00 26.500          H  
ATOM    499 2HB  GLN A  31      -4.422 -29.855  22.121  1.00 26.500          H  
ATOM    500 1HG  GLN A  31      -3.425 -28.493  23.860  1.00 26.500          H  
ATOM    501 2HG  GLN A  31      -4.958 -27.621  24.090  1.00 26.500          H  
ATOM    502 1HE2 GLN A  31      -4.933 -30.105  26.755  1.00 26.500          H  
ATOM    503 2HE2 GLN A  31      -4.136 -28.622  26.344  1.00 26.500          H  
ATOM    504  N   GLN A  32      -5.965 -28.589  19.442  1.00 15.130          N  
ATOM    505  CA  GLN A  32      -6.092 -29.145  18.102  1.00 14.590          C  
ATOM    506  C   GLN A  32      -5.513 -28.215  17.037  1.00 13.920          C  
ATOM    507  O   GLN A  32      -4.840 -28.685  16.113  1.00 13.320          O  
ATOM    508  CB  GLN A  32      -7.554 -29.463  17.795  1.00 20.640          C  
ATOM    509  CG  GLN A  32      -8.098 -30.602  18.632  1.00 20.640          C  
ATOM    510  CD  GLN A  32      -7.358 -31.888  18.352  1.00 20.640          C  
ATOM    511  OE1 GLN A  32      -7.225 -32.283  17.194  1.00 20.640          O  
ATOM    512  NE2 GLN A  32      -6.860 -32.537  19.393  1.00 20.640          N  
ATOM    513  H   GLN A  32      -6.794 -28.362  20.004  1.00 18.160          H  
ATOM    514  HA  GLN A  32      -5.521 -30.073  18.064  1.00 17.510          H  
ATOM    515 1HB  GLN A  32      -8.165 -28.576  17.986  1.00 24.770          H  
ATOM    516 2HB  GLN A  32      -7.661 -29.722  16.742  1.00 24.770          H  
ATOM    517 1HG  GLN A  32      -7.973 -30.358  19.686  1.00 24.770          H  
ATOM    518 2HG  GLN A  32      -9.152 -30.747  18.401  1.00 24.770          H  
ATOM    519 1HE2 GLN A  32      -6.348 -33.389  19.249  1.00 24.770          H  
ATOM    520 2HE2 GLN A  32      -6.984 -32.177  20.321  1.00 24.770          H  
ATOM    521  N   LEU A  33      -5.721 -26.897  17.174  1.00 14.070          N  
ATOM    522  CA  LEU A  33      -5.154 -25.981  16.194  1.00 13.530          C  
ATOM    523  C   LEU A  33      -3.643 -25.996  16.227  1.00 13.090          C  
ATOM    524  O   LEU A  33      -3.022 -25.937  15.176  1.00 12.450          O  
ATOM    525  CB  LEU A  33      -5.629 -24.540  16.394  1.00 19.160          C  
ATOM    526  CG  LEU A  33      -7.096 -24.203  16.060  1.00 19.160          C  
ATOM    527  CD1 LEU A  33      -7.364 -22.790  16.511  1.00 19.160          C  
ATOM    528  CD2 LEU A  33      -7.341 -24.314  14.544  1.00 19.160          C  
ATOM    529  H   LEU A  33      -6.315 -26.543  17.931  1.00 16.880          H  
ATOM    530  HA  LEU A  33      -5.457 -26.316  15.207  1.00 16.240          H  
ATOM    531 1HB  LEU A  33      -5.466 -24.283  17.443  1.00 22.990          H  
ATOM    532 2HB  LEU A  33      -5.010 -23.904  15.795  1.00 22.990          H  
ATOM    533  HG  LEU A  33      -7.761 -24.878  16.595  1.00 22.990          H  
ATOM    534 1HD1 LEU A  33      -8.385 -22.524  16.294  1.00 22.990          H  
ATOM    535 2HD1 LEU A  33      -7.185 -22.710  17.583  1.00 22.990          H  
ATOM    536 3HD1 LEU A  33      -6.698 -22.121  15.981  1.00 22.990          H  
ATOM    537 1HD2 LEU A  33      -8.372 -24.057  14.325  1.00 22.990          H  
ATOM    538 2HD2 LEU A  33      -6.678 -23.628  14.015  1.00 22.990          H  
ATOM    539 3HD2 LEU A  33      -7.157 -25.326  14.199  1.00 22.990          H  
ATOM    540  N   GLN A  34      -3.041 -26.086  17.419  1.00 13.480          N  
ATOM    541  CA  GLN A  34      -1.589 -26.103  17.529  1.00 13.200          C  
ATOM    542  C   GLN A  34      -1.015 -27.323  16.840  1.00 12.670          C  
ATOM    543  O   GLN A  34       0.022 -27.221  16.170  1.00 12.130          O  
ATOM    544  CB  GLN A  34      -1.152 -26.101  18.993  1.00 18.590          C  
ATOM    545  CG  GLN A  34      -1.377 -24.798  19.726  1.00 18.590          C  
ATOM    546  CD  GLN A  34      -1.056 -24.941  21.188  1.00 18.590          C  
ATOM    547  OE1 GLN A  34      -1.025 -26.061  21.707  1.00 18.590          O  
ATOM    548  NE2 GLN A  34      -0.807 -23.827  21.861  1.00 18.590          N  
ATOM    549  H   GLN A  34      -3.615 -26.100  18.259  1.00 16.180          H  
ATOM    550  HA  GLN A  34      -1.193 -25.217  17.047  1.00 15.840          H  
ATOM    551 1HB  GLN A  34      -1.715 -26.872  19.523  1.00 22.310          H  
ATOM    552 2HB  GLN A  34      -0.097 -26.359  19.062  1.00 22.310          H  
ATOM    553 1HG  GLN A  34      -0.728 -24.036  19.303  1.00 22.310          H  
ATOM    554 2HG  GLN A  34      -2.412 -24.502  19.616  1.00 22.310          H  
ATOM    555 1HE2 GLN A  34      -0.583 -23.870  22.836  1.00 22.310          H  
ATOM    556 2HE2 GLN A  34      -0.839 -22.941  21.397  1.00 22.310          H  
ATOM    557  N   GLN A  35      -1.680 -28.475  16.980  1.00 12.890          N  
ATOM    558  CA  GLN A  35      -1.201 -29.677  16.321  1.00 12.560          C  
ATOM    559  C   GLN A  35      -1.285 -29.521  14.807  1.00 11.930          C  
ATOM    560  O   GLN A  35      -0.326 -29.834  14.094  1.00 11.480          O  
ATOM    561  CB  GLN A  35      -2.033 -30.886  16.754  1.00 17.720          C  
ATOM    562  CG  GLN A  35      -1.828 -31.308  18.200  1.00 17.720          C  
ATOM    563  CD  GLN A  35      -2.777 -32.418  18.614  1.00 17.720          C  
ATOM    564  OE1 GLN A  35      -3.655 -32.812  17.842  1.00 17.720          O  
ATOM    565  NE2 GLN A  35      -2.612 -32.919  19.829  1.00 17.720          N  
ATOM    566  H   GLN A  35      -2.490 -28.505  17.613  1.00 15.470          H  
ATOM    567  HA  GLN A  35      -0.160 -29.837  16.596  1.00 15.070          H  
ATOM    568 1HB  GLN A  35      -3.092 -30.650  16.626  1.00 21.260          H  
ATOM    569 2HB  GLN A  35      -1.806 -31.733  16.108  1.00 21.260          H  
ATOM    570 1HG  GLN A  35      -0.809 -31.671  18.314  1.00 21.260          H  
ATOM    571 2HG  GLN A  35      -1.988 -30.455  18.849  1.00 21.260          H  
ATOM    572 1HE2 GLN A  35      -3.207 -33.651  20.155  1.00 21.260          H  
ATOM    573 2HE2 GLN A  35      -1.887 -32.566  20.423  1.00 21.260          H  
ATOM    574  N   GLN A  36      -2.401 -28.967  14.319  1.00 11.990          N  
ATOM    575  CA  GLN A  36      -2.590 -28.788  12.887  1.00 11.520          C  
ATOM    576  C   GLN A  36      -1.604 -27.782  12.323  1.00 10.940          C  
ATOM    577  O   GLN A  36      -0.993 -28.024  11.280  1.00 10.400          O  
ATOM    578  CB  GLN A  36      -4.007 -28.284  12.619  1.00 16.320          C  
ATOM    579  CG  GLN A  36      -5.107 -29.294  12.897  1.00 16.320          C  
ATOM    580  CD  GLN A  36      -6.473 -28.654  12.817  1.00 16.320          C  
ATOM    581  OE1 GLN A  36      -6.562 -27.426  12.717  1.00 16.320          O  
ATOM    582  NE2 GLN A  36      -7.526 -29.458  12.860  1.00 16.320          N  
ATOM    583  H   GLN A  36      -3.164 -28.722  14.962  1.00 14.390          H  
ATOM    584  HA  GLN A  36      -2.435 -29.745  12.390  1.00 13.820          H  
ATOM    585 1HB  GLN A  36      -4.192 -27.408  13.242  1.00 19.580          H  
ATOM    586 2HB  GLN A  36      -4.088 -27.967  11.580  1.00 19.580          H  
ATOM    587 1HG  GLN A  36      -5.053 -30.080  12.147  1.00 19.580          H  
ATOM    588 2HG  GLN A  36      -4.974 -29.720  13.886  1.00 19.580          H  
ATOM    589 1HE2 GLN A  36      -8.450 -29.077  12.812  1.00 19.580          H  
ATOM    590 2HE2 GLN A  36      -7.401 -30.449  12.946  1.00 19.580          H  
ATOM    591  N   PHE A  37      -1.408 -26.678  13.045  1.00 11.110          N  
ATOM    592  CA  PHE A  37      -0.508 -25.624  12.640  1.00 10.720          C  
ATOM    593  C   PHE A  37       0.915 -26.129  12.602  1.00 10.320          C  
ATOM    594  O   PHE A  37       1.649 -25.811  11.664  1.00  9.760          O  
ATOM    595  CB  PHE A  37      -0.601 -24.445  13.613  1.00 15.160          C  
ATOM    596  CG  PHE A  37      -1.839 -23.509  13.501  1.00 15.160          C  
ATOM    597  CD1 PHE A  37      -2.316 -22.875  14.650  1.00 15.160          C  
ATOM    598  CD2 PHE A  37      -2.499 -23.235  12.293  1.00 15.160          C  
ATOM    599  CE1 PHE A  37      -3.392 -22.010  14.606  1.00 15.160          C  
ATOM    600  CE2 PHE A  37      -3.580 -22.369  12.266  1.00 15.160          C  
ATOM    601  CZ  PHE A  37      -4.023 -21.759  13.418  1.00 15.160          C  
ATOM    602  H   PHE A  37      -1.954 -26.536  13.891  1.00 13.330          H  
ATOM    603  HA  PHE A  37      -0.775 -25.306  11.636  1.00 12.860          H  
ATOM    604 1HB  PHE A  37      -0.602 -24.853  14.620  1.00 18.200          H  
ATOM    605 2HB  PHE A  37       0.291 -23.850  13.532  1.00 18.200          H  
ATOM    606  HD1 PHE A  37      -1.822 -23.066  15.602  1.00 18.200          H  
ATOM    607  HD2 PHE A  37      -2.172 -23.692  11.358  1.00 18.200          H  
ATOM    608  HE1 PHE A  37      -3.743 -21.526  15.524  1.00 18.200          H  
ATOM    609  HE2 PHE A  37      -4.078 -22.165  11.325  1.00 18.200          H  
ATOM    610  HZ  PHE A  37      -4.874 -21.077  13.385  1.00 18.200          H  
ATOM    611  N   SER A  38       1.308 -26.926  13.605  1.00 10.670          N  
ATOM    612  CA  SER A  38       2.652 -27.470  13.666  1.00 10.450          C  
ATOM    613  C   SER A  38       2.905 -28.391  12.483  1.00  9.970          C  
ATOM    614  O   SER A  38       3.951 -28.296  11.838  1.00  9.680          O  
ATOM    615  CB  SER A  38       2.842 -28.240  14.960  1.00 14.720          C  
ATOM    616  OG  SER A  38       2.764 -27.388  16.074  1.00 14.720          O  
ATOM    617  H   SER A  38       0.676 -27.128  14.381  1.00 12.800          H  
ATOM    618  HA  SER A  38       3.365 -26.646  13.630  1.00 12.540          H  
ATOM    619 1HB  SER A  38       2.079 -29.016  15.038  1.00 17.660          H  
ATOM    620 2HB  SER A  38       3.812 -28.733  14.942  1.00 17.660          H  
ATOM    621  HG  SER A  38       1.806 -27.205  16.198  1.00 17.660          H  
ATOM    622  N   GLN A  39       1.925 -29.242  12.148  1.00 10.000          N  
ATOM    623  CA  GLN A  39       2.094 -30.148  11.022  1.00  9.700          C  
ATOM    624  C   GLN A  39       2.224 -29.374   9.719  1.00  9.090          C  
ATOM    625  O   GLN A  39       3.113 -29.665   8.912  1.00  8.610          O  
ATOM    626  CB  GLN A  39       0.896 -31.094  10.942  1.00 13.700          C  
ATOM    627  CG  GLN A  39       0.824 -32.119  12.065  1.00 13.700          C  
ATOM    628  CD  GLN A  39      -0.492 -32.872  12.059  1.00 13.700          C  
ATOM    629  OE1 GLN A  39      -1.434 -32.470  11.367  1.00 13.700          O  
ATOM    630  NE2 GLN A  39      -0.569 -33.953  12.822  1.00 13.700          N  
ATOM    631  H   GLN A  39       1.080 -29.301  12.728  1.00 12.000          H  
ATOM    632  HA  GLN A  39       3.005 -30.725  11.173  1.00 11.640          H  
ATOM    633 1HB  GLN A  39      -0.021 -30.503  10.977  1.00 16.440          H  
ATOM    634 2HB  GLN A  39       0.910 -31.622   9.989  1.00 16.440          H  
ATOM    635 1HG  GLN A  39       1.627 -32.839  11.926  1.00 16.440          H  
ATOM    636 2HG  GLN A  39       0.941 -31.624  13.020  1.00 16.440          H  
ATOM    637 1HE2 GLN A  39      -1.418 -34.482  12.854  1.00 16.440          H  
ATOM    638 2HE2 GLN A  39       0.218 -34.242  13.369  1.00 16.440          H  
ATOM    639  N   GLN A  40       1.395 -28.340   9.547  1.00  9.150          N  
ATOM    640  CA  GLN A  40       1.426 -27.529   8.342  1.00  8.670          C  
ATOM    641  C   GLN A  40       2.750 -26.802   8.222  1.00  8.120          C  
ATOM    642  O   GLN A  40       3.333 -26.752   7.138  1.00  7.560          O  
ATOM    643  CB  GLN A  40       0.282 -26.520   8.389  1.00 12.330          C  
ATOM    644  CG  GLN A  40      -1.102 -27.137   8.237  1.00 12.330          C  
ATOM    645  CD  GLN A  40      -2.197 -26.159   8.611  1.00 12.330          C  
ATOM    646  OE1 GLN A  40      -1.897 -25.089   9.149  1.00 12.330          O  
ATOM    647  NE2 GLN A  40      -3.449 -26.518   8.346  1.00 12.330          N  
ATOM    648  H   GLN A  40       0.676 -28.149  10.253  1.00 10.980          H  
ATOM    649  HA  GLN A  40       1.307 -28.182   7.477  1.00 10.400          H  
ATOM    650 1HB  GLN A  40       0.314 -25.999   9.344  1.00 14.800          H  
ATOM    651 2HB  GLN A  40       0.420 -25.776   7.605  1.00 14.800          H  
ATOM    652 1HG  GLN A  40      -1.238 -27.407   7.192  1.00 14.800          H  
ATOM    653 2HG  GLN A  40      -1.184 -28.024   8.854  1.00 14.800          H  
ATOM    654 1HE2 GLN A  40      -4.206 -25.909   8.585  1.00 14.800          H  
ATOM    655 2HE2 GLN A  40      -3.641 -27.397   7.907  1.00 14.800          H  
ATOM    656  N   LEU A  41       3.255 -26.285   9.342  1.00  8.370          N  
ATOM    657  CA  LEU A  41       4.504 -25.558   9.340  1.00  8.020          C  
ATOM    658  C   LEU A  41       5.659 -26.470   8.959  1.00  7.560          C  
ATOM    659  O   LEU A  41       6.505 -26.073   8.151  1.00  6.990          O  
ATOM    660  CB  LEU A  41       4.751 -24.947  10.723  1.00 11.370          C  
ATOM    661  CG  LEU A  41       6.033 -24.106  10.919  1.00 11.370          C  
ATOM    662  CD1 LEU A  41       6.015 -22.886   9.983  1.00 11.370          C  
ATOM    663  CD2 LEU A  41       6.102 -23.685  12.375  1.00 11.370          C  
ATOM    664  H   LEU A  41       2.715 -26.332  10.210  1.00 10.040          H  
ATOM    665  HA  LEU A  41       4.421 -24.767   8.600  1.00  9.620          H  
ATOM    666 1HB  LEU A  41       3.895 -24.320  10.972  1.00 13.640          H  
ATOM    667 2HB  LEU A  41       4.784 -25.766  11.446  1.00 13.640          H  
ATOM    668  HG  LEU A  41       6.914 -24.705  10.676  1.00 13.640          H  
ATOM    669 1HD1 LEU A  41       6.918 -22.298  10.138  1.00 13.640          H  
ATOM    670 2HD1 LEU A  41       5.980 -23.202   8.940  1.00 13.640          H  
ATOM    671 3HD1 LEU A  41       5.146 -22.278  10.202  1.00 13.640          H  
ATOM    672 1HD2 LEU A  41       7.006 -23.103  12.538  1.00 13.640          H  
ATOM    673 2HD2 LEU A  41       5.228 -23.093  12.628  1.00 13.640          H  
ATOM    674 3HD2 LEU A  41       6.127 -24.580  13.002  1.00 13.640          H  
ATOM    675  N   ASP A  42       5.713 -27.686   9.537  1.00  7.870          N  
ATOM    676  CA  ASP A  42       6.787 -28.616   9.205  1.00  7.600          C  
ATOM    677  C   ASP A  42       6.745 -29.000   7.734  1.00  7.080          C  
ATOM    678  O   ASP A  42       7.794 -29.093   7.089  1.00  6.620          O  
ATOM    679  CB  ASP A  42       6.717 -29.900  10.041  1.00 10.750          C  
ATOM    680  CG  ASP A  42       7.139 -29.752  11.517  1.00 10.750          C  
ATOM    681  OD1 ASP A  42       7.711 -28.751  11.881  1.00 10.750          O  
ATOM    682  OD2 ASP A  42       6.906 -30.680  12.258  1.00 10.750          O  
ATOM    683  H   ASP A  42       5.014 -27.952  10.240  1.00  9.440          H  
ATOM    684  HA  ASP A  42       7.738 -28.125   9.407  1.00  9.120          H  
ATOM    685 1HB  ASP A  42       5.685 -30.266  10.021  1.00 12.900          H  
ATOM    686 2HB  ASP A  42       7.338 -30.663   9.577  1.00 12.900          H  
ATOM    687  N   GLN A  43       5.537 -29.190   7.185  1.00  7.240          N  
ATOM    688  CA  GLN A  43       5.406 -29.541   5.779  1.00  6.970          C  
ATOM    689  C   GLN A  43       5.903 -28.409   4.889  1.00  6.320          C  
ATOM    690  O   GLN A  43       6.613 -28.661   3.910  1.00  5.910          O  
ATOM    691  CB  GLN A  43       3.946 -29.853   5.453  1.00  9.870          C  
ATOM    692  CG  GLN A  43       3.424 -31.148   6.062  1.00  9.870          C  
ATOM    693  CD  GLN A  43       1.919 -31.274   5.916  1.00  9.870          C  
ATOM    694  OE1 GLN A  43       1.247 -30.293   5.577  1.00  9.870          O  
ATOM    695  NE2 GLN A  43       1.386 -32.463   6.169  1.00  9.870          N  
ATOM    696  H   GLN A  43       4.698 -29.143   7.776  1.00  8.690          H  
ATOM    697  HA  GLN A  43       6.012 -30.423   5.583  1.00  8.360          H  
ATOM    698 1HB  GLN A  43       3.322 -29.038   5.818  1.00 11.840          H  
ATOM    699 2HB  GLN A  43       3.817 -29.906   4.374  1.00 11.840          H  
ATOM    700 1HG  GLN A  43       3.883 -31.981   5.533  1.00 11.840          H  
ATOM    701 2HG  GLN A  43       3.686 -31.195   7.111  1.00 11.840          H  
ATOM    702 1HE2 GLN A  43       0.397 -32.595   6.087  1.00 11.840          H  
ATOM    703 2HE2 GLN A  43       1.969 -33.229   6.441  1.00 11.840          H  
ATOM    704  N   GLN A  44       5.564 -27.160   5.246  1.00  6.320          N  
ATOM    705  CA  GLN A  44       5.991 -26.001   4.474  1.00  5.850          C  
ATOM    706  C   GLN A  44       7.499 -25.858   4.533  1.00  5.310          C  
ATOM    707  O   GLN A  44       8.145 -25.637   3.507  1.00  4.780          O  
ATOM    708  CB  GLN A  44       5.341 -24.737   5.037  1.00  8.380          C  
ATOM    709  CG  GLN A  44       3.841 -24.629   4.804  1.00  8.380          C  
ATOM    710  CD  GLN A  44       3.233 -23.513   5.631  1.00  8.380          C  
ATOM    711  OE1 GLN A  44       3.965 -22.794   6.319  1.00  8.380          O  
ATOM    712  NE2 GLN A  44       1.915 -23.375   5.582  1.00  8.380          N  
ATOM    713  H   GLN A  44       4.936 -27.026   6.046  1.00  7.580          H  
ATOM    714  HA  GLN A  44       5.693 -26.139   3.437  1.00  7.020          H  
ATOM    715 1HB  GLN A  44       5.506 -24.706   6.114  1.00 10.050          H  
ATOM    716 2HB  GLN A  44       5.818 -23.859   4.607  1.00 10.050          H  
ATOM    717 1HG  GLN A  44       3.678 -24.393   3.754  1.00 10.050          H  
ATOM    718 2HG  GLN A  44       3.355 -25.564   5.046  1.00 10.050          H  
ATOM    719 1HE2 GLN A  44       1.466 -22.662   6.119  1.00 10.050          H  
ATOM    720 2HE2 GLN A  44       1.363 -23.986   5.014  1.00 10.050          H  
ATOM    721  N   TYR A  45       8.064 -26.033   5.728  1.00  5.570          N  
ATOM    722  CA  TYR A  45       9.494 -25.943   5.932  1.00  5.310          C  
ATOM    723  C   TYR A  45      10.241 -26.952   5.092  1.00  4.850          C  
ATOM    724  O   TYR A  45      11.175 -26.591   4.366  1.00  4.340          O  
ATOM    725  CB  TYR A  45       9.812 -26.110   7.413  1.00  7.540          C  
ATOM    726  CG  TYR A  45      11.266 -26.217   7.730  1.00  7.540          C  
ATOM    727  CD1 TYR A  45      12.087 -25.104   7.680  1.00  7.540          C  
ATOM    728  CD2 TYR A  45      11.775 -27.442   8.105  1.00  7.540          C  
ATOM    729  CE1 TYR A  45      13.420 -25.226   7.994  1.00  7.540          C  
ATOM    730  CE2 TYR A  45      13.095 -27.562   8.424  1.00  7.540          C  
ATOM    731  CZ  TYR A  45      13.923 -26.460   8.369  1.00  7.540          C  
ATOM    732  OH  TYR A  45      15.256 -26.586   8.684  1.00  7.540          O  
ATOM    733  H   TYR A  45       7.468 -26.195   6.546  1.00  6.680          H  
ATOM    734  HA  TYR A  45       9.818 -24.952   5.620  1.00  6.370          H  
ATOM    735 1HB  TYR A  45       9.399 -25.266   7.968  1.00  9.050          H  
ATOM    736 2HB  TYR A  45       9.320 -27.005   7.783  1.00  9.050          H  
ATOM    737  HD1 TYR A  45      11.681 -24.135   7.389  1.00  9.050          H  
ATOM    738  HD2 TYR A  45      11.122 -28.315   8.146  1.00  9.050          H  
ATOM    739  HE1 TYR A  45      14.075 -24.358   7.951  1.00  9.050          H  
ATOM    740  HE2 TYR A  45      13.495 -28.533   8.719  1.00  9.050          H  
ATOM    741  HH  TYR A  45      15.445 -27.498   8.918  1.00  9.050          H  
ATOM    742  N   ASN A  46       9.840 -28.218   5.177  1.00  5.180          N  
ATOM    743  CA  ASN A  46      10.532 -29.237   4.424  1.00  5.050          C  
ATOM    744  C   ASN A  46      10.355 -29.042   2.928  1.00  4.580          C  
ATOM    745  O   ASN A  46      11.294 -29.297   2.163  1.00  4.290          O  
ATOM    746  CB  ASN A  46      10.080 -30.601   4.870  1.00  7.120          C  
ATOM    747  CG  ASN A  46      10.652 -30.968   6.210  1.00  7.120          C  
ATOM    748  OD1 ASN A  46      11.728 -30.501   6.608  1.00  7.120          O  
ATOM    749  ND2 ASN A  46       9.947 -31.798   6.923  1.00  7.120          N  
ATOM    750  H   ASN A  46       9.058 -28.470   5.791  1.00  6.220          H  
ATOM    751  HA  ASN A  46      11.594 -29.145   4.632  1.00  6.060          H  
ATOM    752 1HB  ASN A  46       8.987 -30.614   4.936  1.00  8.550          H  
ATOM    753 2HB  ASN A  46      10.378 -31.347   4.137  1.00  8.550          H  
ATOM    754 1HD2 ASN A  46      10.272 -32.082   7.824  1.00  8.550          H  
ATOM    755 2HD2 ASN A  46       9.080 -32.149   6.572  1.00  8.550          H  
ATOM    756  N   ALA A  47       9.172 -28.577   2.492  1.00  4.670          N  
ATOM    757  CA  ALA A  47       8.974 -28.330   1.079  1.00  4.480          C  
ATOM    758  C   ALA A  47       9.928 -27.256   0.605  1.00  3.740          C  
ATOM    759  O   ALA A  47      10.617 -27.450  -0.387  1.00  3.520          O  
ATOM    760  CB  ALA A  47       7.551 -27.902   0.800  1.00  6.350          C  
ATOM    761  H   ALA A  47       8.389 -28.433   3.137  1.00  5.600          H  
ATOM    762  HA  ALA A  47       9.189 -29.248   0.535  1.00  5.380          H  
ATOM    763 1HB  ALA A  47       7.427 -27.731  -0.273  1.00  7.620          H  
ATOM    764 2HB  ALA A  47       6.867 -28.681   1.132  1.00  7.620          H  
ATOM    765 3HB  ALA A  47       7.341 -26.982   1.343  1.00  7.620          H  
ATOM    766  N   LEU A  48      10.081 -26.178   1.380  1.00  3.580          N  
ATOM    767  CA  LEU A  48      10.993 -25.119   0.986  1.00  3.140          C  
ATOM    768  C   LEU A  48      12.418 -25.626   0.919  1.00  2.690          C  
ATOM    769  O   LEU A  48      13.161 -25.287  -0.004  1.00  2.310          O  
ATOM    770  CB  LEU A  48      10.916 -23.955   1.981  1.00  4.570          C  
ATOM    771  CG  LEU A  48       9.616 -23.106   1.980  1.00  4.570          C  
ATOM    772  CD1 LEU A  48       9.634 -22.189   3.197  1.00  4.570          C  
ATOM    773  CD2 LEU A  48       9.527 -22.275   0.694  1.00  4.570          C  
ATOM    774  H   LEU A  48       9.495 -26.063   2.213  1.00  4.300          H  
ATOM    775  HA  LEU A  48      10.712 -24.780  -0.004  1.00  3.770          H  
ATOM    776 1HB  LEU A  48      11.028 -24.370   2.985  1.00  5.490          H  
ATOM    777 2HB  LEU A  48      11.753 -23.286   1.796  1.00  5.490          H  
ATOM    778  HG  LEU A  48       8.752 -23.755   2.048  1.00  5.490          H  
ATOM    779 1HD1 LEU A  48       8.722 -21.593   3.216  1.00  5.490          H  
ATOM    780 2HD1 LEU A  48       9.688 -22.795   4.102  1.00  5.490          H  
ATOM    781 3HD1 LEU A  48      10.498 -21.530   3.147  1.00  5.490          H  
ATOM    782 1HD2 LEU A  48       8.615 -21.678   0.718  1.00  5.490          H  
ATOM    783 2HD2 LEU A  48      10.392 -21.613   0.625  1.00  5.490          H  
ATOM    784 3HD2 LEU A  48       9.500 -22.920  -0.177  1.00  5.490          H  
ATOM    785  N   LEU A  49      12.822 -26.480   1.861  1.00  2.990          N  
ATOM    786  CA  LEU A  49      14.189 -26.961   1.786  1.00  2.970          C  
ATOM    787  C   LEU A  49      14.389 -27.753   0.494  1.00  2.820          C  
ATOM    788  O   LEU A  49      15.400 -27.595  -0.186  1.00  2.660          O  
ATOM    789  CB  LEU A  49      14.507 -27.907   2.953  1.00  4.170          C  
ATOM    790  CG  LEU A  49      14.548 -27.333   4.391  1.00  4.170          C  
ATOM    791  CD1 LEU A  49      14.709 -28.503   5.342  1.00  4.170          C  
ATOM    792  CD2 LEU A  49      15.675 -26.339   4.566  1.00  4.170          C  
ATOM    793  H   LEU A  49      12.202 -26.720   2.643  1.00  3.590          H  
ATOM    794  HA  LEU A  49      14.860 -26.109   1.779  1.00  3.560          H  
ATOM    795 1HB  LEU A  49      13.755 -28.696   2.950  1.00  5.000          H  
ATOM    796 2HB  LEU A  49      15.472 -28.367   2.758  1.00  5.000          H  
ATOM    797  HG  LEU A  49      13.609 -26.840   4.616  1.00  5.000          H  
ATOM    798 1HD1 LEU A  49      14.732 -28.152   6.343  1.00  5.000          H  
ATOM    799 2HD1 LEU A  49      13.880 -29.196   5.223  1.00  5.000          H  
ATOM    800 3HD1 LEU A  49      15.640 -29.017   5.129  1.00  5.000          H  
ATOM    801 1HD2 LEU A  49      15.667 -25.972   5.594  1.00  5.000          H  
ATOM    802 2HD2 LEU A  49      16.619 -26.824   4.367  1.00  5.000          H  
ATOM    803 3HD2 LEU A  49      15.544 -25.500   3.889  1.00  5.000          H  
ATOM    804  N   ALA A  50      13.410 -28.602   0.153  1.00  3.230          N  
ATOM    805  CA  ALA A  50      13.442 -29.414  -1.063  1.00  3.640          C  
ATOM    806  C   ALA A  50      13.364 -28.599  -2.360  1.00  3.270          C  
ATOM    807  O   ALA A  50      14.043 -28.917  -3.341  1.00  3.560          O  
ATOM    808  CB  ALA A  50      12.289 -30.398  -1.039  1.00  4.930          C  
ATOM    809  H   ALA A  50      12.618 -28.717   0.796  1.00  3.880          H  
ATOM    810  HA  ALA A  50      14.379 -29.962  -1.068  1.00  4.370          H  
ATOM    811 1HB  ALA A  50      12.333 -31.033  -1.920  1.00  5.920          H  
ATOM    812 2HB  ALA A  50      12.353 -31.008  -0.139  1.00  5.920          H  
ATOM    813 3HB  ALA A  50      11.349 -29.844  -1.036  1.00  5.920          H  
ATOM    814  N   ASP A  51      12.530 -27.559  -2.356  1.00  2.880          N  
ATOM    815  CA  ASP A  51      12.282 -26.730  -3.525  1.00  2.890          C  
ATOM    816  C   ASP A  51      13.402 -25.750  -3.827  1.00  2.320          C  
ATOM    817  O   ASP A  51      13.759 -25.550  -4.991  1.00  2.750          O  
ATOM    818  CB  ASP A  51      10.986 -25.933  -3.340  1.00  4.040          C  
ATOM    819  CG  ASP A  51       9.697 -26.773  -3.361  1.00  4.040          C  
ATOM    820  OD1 ASP A  51       9.706 -27.887  -3.835  1.00  4.040          O  
ATOM    821  OD2 ASP A  51       8.703 -26.268  -2.896  1.00  4.040          O  
ATOM    822  H   ASP A  51      11.984 -27.391  -1.517  1.00  3.460          H  
ATOM    823  HA  ASP A  51      12.165 -27.389  -4.383  1.00  3.470          H  
ATOM    824 1HB  ASP A  51      11.035 -25.414  -2.382  1.00  4.850          H  
ATOM    825 2HB  ASP A  51      10.920 -25.171  -4.115  1.00  4.850          H  
ATOM    826  N   GLU A  52      14.013 -25.163  -2.801  1.00  1.830          N  
ATOM    827  CA  GLU A  52      15.066 -24.172  -3.015  1.00  1.850          C  
ATOM    828  C   GLU A  52      16.423 -24.827  -3.259  1.00  1.360          C  
ATOM    829  O   GLU A  52      17.388 -24.564  -2.544  1.00  1.320          O  
ATOM    830  CB  GLU A  52      15.165 -23.247  -1.795  1.00  2.580          C  
ATOM    831  CG  GLU A  52      13.934 -22.359  -1.552  1.00  2.580          C  
ATOM    832  CD  GLU A  52      13.804 -21.240  -2.554  1.00  2.580          C  
ATOM    833  OE1 GLU A  52      14.742 -20.489  -2.681  1.00  2.580          O  
ATOM    834  OE2 GLU A  52      12.780 -21.135  -3.185  1.00  2.580          O  
ATOM    835  H   GLU A  52      13.709 -25.355  -1.843  1.00  2.200          H  
ATOM    836  HA  GLU A  52      14.807 -23.576  -3.891  1.00  2.220          H  
ATOM    837 1HB  GLU A  52      15.319 -23.853  -0.897  1.00  3.100          H  
ATOM    838 2HB  GLU A  52      16.031 -22.594  -1.901  1.00  3.100          H  
ATOM    839 1HG  GLU A  52      13.039 -22.982  -1.599  1.00  3.100          H  
ATOM    840 2HG  GLU A  52      13.994 -21.942  -0.547  1.00  3.100          H  
ATOM    841  N   LYS A  53      16.503 -25.639  -4.299  1.00  1.410          N  
ATOM    842  CA  LYS A  53      17.725 -26.337  -4.649  1.00  1.370          C  
ATOM    843  C   LYS A  53      18.113 -26.057  -6.094  1.00  1.490          C  
ATOM    844  O   LYS A  53      17.247 -25.810  -6.926  1.00  2.140          O  
ATOM    845  CB  LYS A  53      17.604 -27.839  -4.370  1.00  1.930          C  
ATOM    846  CG  LYS A  53      17.545 -28.170  -2.887  1.00  1.930          C  
ATOM    847  CD  LYS A  53      17.640 -29.667  -2.640  1.00  1.930          C  
ATOM    848  CE  LYS A  53      17.670 -29.987  -1.146  1.00  1.930          C  
ATOM    849  NZ  LYS A  53      17.860 -31.445  -0.893  1.00  1.930          N  
ATOM    850  H   LYS A  53      15.647 -25.760  -4.846  1.00  1.690          H  
ATOM    851  HA  LYS A  53      18.501 -25.960  -3.997  1.00  1.640          H  
ATOM    852 1HB  LYS A  53      16.667 -28.202  -4.805  1.00  2.320          H  
ATOM    853 2HB  LYS A  53      18.410 -28.394  -4.836  1.00  2.320          H  
ATOM    854 1HG  LYS A  53      18.359 -27.660  -2.370  1.00  2.320          H  
ATOM    855 2HG  LYS A  53      16.598 -27.803  -2.480  1.00  2.320          H  
ATOM    856 1HD  LYS A  53      16.768 -30.154  -3.088  1.00  2.320          H  
ATOM    857 2HD  LYS A  53      18.541 -30.060  -3.108  1.00  2.320          H  
ATOM    858 1HE  LYS A  53      18.485 -29.435  -0.678  1.00  2.320          H  
ATOM    859 2HE  LYS A  53      16.735 -29.677  -0.699  1.00  2.320          H  
ATOM    860 1HZ  LYS A  53      17.872 -31.618   0.103  1.00  2.320          H  
ATOM    861 2HZ  LYS A  53      17.100 -31.961  -1.316  1.00  2.320          H  
ATOM    862 3HZ  LYS A  53      18.741 -31.741  -1.298  1.00  2.320          H  
ATOM    863  N   ALA A  54      19.416 -26.069  -6.417  1.00  1.580          N  
ATOM    864  CA  ALA A  54      20.558 -26.347  -5.529  1.00  1.870          C  
ATOM    865  C   ALA A  54      21.010 -25.123  -4.711  1.00  1.850          C  
ATOM    866  O   ALA A  54      21.953 -25.227  -3.922  1.00  2.390          O  
ATOM    867  CB  ALA A  54      21.703 -26.887  -6.353  1.00  2.500          C  
ATOM    868  H   ALA A  54      19.639 -25.871  -7.384  1.00  1.900          H  
ATOM    869  HA  ALA A  54      20.278 -27.124  -4.823  1.00  2.240          H  
ATOM    870 1HB  ALA A  54      22.538 -27.136  -5.695  1.00  3.000          H  
ATOM    871 2HB  ALA A  54      21.379 -27.784  -6.879  1.00  3.000          H  
ATOM    872 3HB  ALA A  54      22.013 -26.144  -7.079  1.00  3.000          H  
ATOM    873  N   LYS A  55      20.340 -23.979  -4.885  1.00  1.620          N  
ATOM    874  CA  LYS A  55      20.682 -22.743  -4.172  1.00  1.970          C  
ATOM    875  C   LYS A  55      20.873 -22.942  -2.662  1.00  1.900          C  
ATOM    876  O   LYS A  55      21.755 -22.318  -2.071  1.00  2.280          O  
ATOM    877  CB  LYS A  55      19.628 -21.672  -4.435  1.00  2.620          C  
ATOM    878  CG  LYS A  55      19.908 -20.334  -3.757  1.00  2.620          C  
ATOM    879  CD  LYS A  55      18.889 -19.286  -4.172  1.00  2.620          C  
ATOM    880  CE  LYS A  55      19.133 -17.964  -3.464  1.00  2.620          C  
ATOM    881  NZ  LYS A  55      18.154 -16.918  -3.884  1.00  2.620          N  
ATOM    882  H   LYS A  55      19.589 -23.953  -5.562  1.00  1.940          H  
ATOM    883  HA  LYS A  55      21.629 -22.379  -4.572  1.00  2.360          H  
ATOM    884 1HB  LYS A  55      19.553 -21.500  -5.508  1.00  3.140          H  
ATOM    885 2HB  LYS A  55      18.654 -22.030  -4.088  1.00  3.140          H  
ATOM    886 1HG  LYS A  55      19.848 -20.460  -2.674  1.00  3.140          H  
ATOM    887 2HG  LYS A  55      20.912 -19.996  -4.003  1.00  3.140          H  
ATOM    888 1HD  LYS A  55      18.944 -19.129  -5.251  1.00  3.140          H  
ATOM    889 2HD  LYS A  55      17.885 -19.642  -3.924  1.00  3.140          H  
ATOM    890 1HE  LYS A  55      19.045 -18.118  -2.389  1.00  3.140          H  
ATOM    891 2HE  LYS A  55      20.142 -17.617  -3.688  1.00  3.140          H  
ATOM    892 1HZ  LYS A  55      18.344 -16.058  -3.390  1.00  3.140          H  
ATOM    893 2HZ  LYS A  55      18.235 -16.759  -4.879  1.00  3.140          H  
ATOM    894 3HZ  LYS A  55      17.214 -17.231  -3.671  1.00  3.140          H  
ATOM    895  N   LEU A  56      20.042 -23.764  -2.009  1.00  1.650          N  
ATOM    896  CA  LEU A  56      20.197 -24.007  -0.578  1.00  1.930          C  
ATOM    897  C   LEU A  56      21.582 -24.534  -0.235  1.00  1.640          C  
ATOM    898  O   LEU A  56      22.125 -24.216   0.824  1.00  1.960          O  
ATOM    899  CB  LEU A  56      19.165 -25.022  -0.068  1.00  2.590          C  
ATOM    900  CG  LEU A  56      19.214 -25.401   1.457  1.00  2.590          C  
ATOM    901  CD1 LEU A  56      18.950 -24.166   2.344  1.00  2.590          C  
ATOM    902  CD2 LEU A  56      18.186 -26.496   1.707  1.00  2.590          C  
ATOM    903  H   LEU A  56      19.261 -24.212  -2.489  1.00  1.980          H  
ATOM    904  HA  LEU A  56      20.046 -23.059  -0.069  1.00  2.320          H  
ATOM    905 1HB  LEU A  56      18.175 -24.617  -0.256  1.00  3.110          H  
ATOM    906 2HB  LEU A  56      19.268 -25.939  -0.649  1.00  3.110          H  
ATOM    907  HG  LEU A  56      20.203 -25.786   1.707  1.00  3.110          H  
ATOM    908 1HD1 LEU A  56      18.990 -24.462   3.393  1.00  3.110          H  
ATOM    909 2HD1 LEU A  56      19.706 -23.405   2.164  1.00  3.110          H  
ATOM    910 3HD1 LEU A  56      17.965 -23.762   2.118  1.00  3.110          H  
ATOM    911 1HD2 LEU A  56      18.224 -26.792   2.748  1.00  3.110          H  
ATOM    912 2HD2 LEU A  56      17.196 -26.127   1.462  1.00  3.110          H  
ATOM    913 3HD2 LEU A  56      18.414 -27.357   1.078  1.00  3.110          H  
ATOM    914  N   ASP A  57      22.157 -25.383  -1.090  1.00  1.350          N  
ATOM    915  CA  ASP A  57      23.449 -25.946  -0.756  1.00  1.350          C  
ATOM    916  C   ASP A  57      24.489 -24.849  -0.824  1.00  1.300          C  
ATOM    917  O   ASP A  57      25.346 -24.749   0.051  1.00  1.330          O  
ATOM    918  CB  ASP A  57      23.822 -27.063  -1.731  1.00  1.890          C  
ATOM    919  CG  ASP A  57      22.983 -28.344  -1.586  1.00  1.890          C  
ATOM    920  OD1 ASP A  57      22.360 -28.558  -0.567  1.00  1.890          O  
ATOM    921  OD2 ASP A  57      22.950 -29.082  -2.538  1.00  1.890          O  
ATOM    922  H   ASP A  57      21.720 -25.613  -1.980  1.00  1.620          H  
ATOM    923  HA  ASP A  57      23.418 -26.344   0.258  1.00  1.620          H  
ATOM    924 1HB  ASP A  57      23.717 -26.696  -2.751  1.00  2.270          H  
ATOM    925 2HB  ASP A  57      24.876 -27.322  -1.588  1.00  2.270          H  
ATOM    926  N   GLN A  58      24.386 -23.975  -1.837  1.00  1.440          N  
ATOM    927  CA  GLN A  58      25.363 -22.884  -1.949  1.00  1.630          C  
ATOM    928  C   GLN A  58      25.215 -21.952  -0.753  1.00  1.500          C  
ATOM    929  O   GLN A  58      26.211 -21.473  -0.188  1.00  1.600          O  
ATOM    930  CB  GLN A  58      25.176 -22.072  -3.240  1.00  2.210          C  
ATOM    931  CG  GLN A  58      26.356 -21.096  -3.601  1.00  2.210          C  
ATOM    932  CD  GLN A  58      26.314 -19.716  -2.925  1.00  2.210          C  
ATOM    933  OE1 GLN A  58      25.259 -19.214  -2.528  1.00  2.210          O  
ATOM    934  NE2 GLN A  58      27.485 -19.098  -2.811  1.00  2.210          N  
ATOM    935  H   GLN A  58      23.648 -24.134  -2.537  1.00  1.730          H  
ATOM    936  HA  GLN A  58      26.366 -23.309  -1.934  1.00  1.960          H  
ATOM    937 1HB  GLN A  58      25.045 -22.741  -4.068  1.00  2.650          H  
ATOM    938 2HB  GLN A  58      24.259 -21.486  -3.164  1.00  2.650          H  
ATOM    939 1HG  GLN A  58      27.295 -21.573  -3.315  1.00  2.650          H  
ATOM    940 2HG  GLN A  58      26.341 -20.935  -4.679  1.00  2.650          H  
ATOM    941 1HE2 GLN A  58      27.539 -18.194  -2.385  1.00  2.650          H  
ATOM    942 2HE2 GLN A  58      28.312 -19.543  -3.165  1.00  2.650          H  
ATOM    943  N   TYR A  59      23.966 -21.716  -0.357  1.00  1.510          N  
ATOM    944  CA  TYR A  59      23.667 -20.857   0.762  1.00  1.720          C  
ATOM    945  C   TYR A  59      24.303 -21.366   2.044  1.00  1.550          C  
ATOM    946  O   TYR A  59      24.994 -20.625   2.745  1.00  1.670          O  
ATOM    947  CB  TYR A  59      22.162 -20.709   0.937  1.00  2.320          C  
ATOM    948  CG  TYR A  59      21.762 -19.924   2.149  1.00  2.320          C  
ATOM    949  CD1 TYR A  59      21.860 -18.546   2.152  1.00  2.320          C  
ATOM    950  CD2 TYR A  59      21.278 -20.586   3.260  1.00  2.320          C  
ATOM    951  CE1 TYR A  59      21.480 -17.836   3.267  1.00  2.320          C  
ATOM    952  CE2 TYR A  59      20.897 -19.881   4.365  1.00  2.320          C  
ATOM    953  CZ  TYR A  59      20.998 -18.506   4.377  1.00  2.320          C  
ATOM    954  OH  TYR A  59      20.614 -17.797   5.498  1.00  2.320          O  
ATOM    955  H   TYR A  59      23.190 -22.123  -0.887  1.00  1.810          H  
ATOM    956  HA  TYR A  59      24.077 -19.880   0.534  1.00  2.060          H  
ATOM    957 1HB  TYR A  59      21.737 -20.228   0.055  1.00  2.790          H  
ATOM    958 2HB  TYR A  59      21.716 -21.689   1.015  1.00  2.790          H  
ATOM    959  HD1 TYR A  59      22.238 -18.022   1.274  1.00  2.790          H  
ATOM    960  HD2 TYR A  59      21.195 -21.667   3.256  1.00  2.790          H  
ATOM    961  HE1 TYR A  59      21.557 -16.749   3.272  1.00  2.790          H  
ATOM    962  HE2 TYR A  59      20.515 -20.409   5.236  1.00  2.790          H  
ATOM    963  HH  TYR A  59      20.759 -16.852   5.359  1.00  2.790          H  
ATOM    964  N   VAL A  60      24.094 -22.632   2.368  1.00  1.410          N  
ATOM    965  CA  VAL A  60      24.653 -23.131   3.607  1.00  1.570          C  
ATOM    966  C   VAL A  60      26.182 -23.280   3.544  1.00  1.470          C  
ATOM    967  O   VAL A  60      26.897 -22.900   4.477  1.00  1.720          O  
ATOM    968  CB  VAL A  60      23.993 -24.472   3.984  1.00  2.130          C  
ATOM    969  CG1 VAL A  60      24.679 -25.078   5.223  1.00  2.130          C  
ATOM    970  CG2 VAL A  60      22.500 -24.233   4.239  1.00  2.130          C  
ATOM    971  H   VAL A  60      23.520 -23.230   1.763  1.00  1.690          H  
ATOM    972  HA  VAL A  60      24.417 -22.414   4.386  1.00  1.880          H  
ATOM    973  HB  VAL A  60      24.110 -25.176   3.157  1.00  2.560          H  
ATOM    974 1HG1 VAL A  60      24.202 -26.023   5.475  1.00  2.560          H  
ATOM    975 2HG1 VAL A  60      25.734 -25.257   5.028  1.00  2.560          H  
ATOM    976 3HG1 VAL A  60      24.580 -24.385   6.063  1.00  2.560          H  
ATOM    977 1HG2 VAL A  60      22.014 -25.173   4.492  1.00  2.560          H  
ATOM    978 2HG2 VAL A  60      22.381 -23.528   5.060  1.00  2.560          H  
ATOM    979 3HG2 VAL A  60      22.042 -23.825   3.345  1.00  2.560          H  
ATOM    980  N   GLU A  61      26.688 -23.902   2.476  1.00  1.270          N  
ATOM    981  CA  GLU A  61      28.119 -24.157   2.335  1.00  1.430          C  
ATOM    982  C   GLU A  61      28.991 -22.911   2.176  1.00  1.310          C  
ATOM    983  O   GLU A  61      30.101 -22.864   2.711  1.00  1.610          O  
ATOM    984  CB  GLU A  61      28.369 -25.075   1.136  1.00  1.940          C  
ATOM    985  CG  GLU A  61      27.852 -26.504   1.312  1.00  1.940          C  
ATOM    986  CD  GLU A  61      28.057 -27.362   0.086  1.00  1.940          C  
ATOM    987  OE1 GLU A  61      28.592 -26.870  -0.879  1.00  1.940          O  
ATOM    988  OE2 GLU A  61      27.660 -28.504   0.112  1.00  1.940          O  
ATOM    989  H   GLU A  61      26.064 -24.221   1.730  1.00  1.520          H  
ATOM    990  HA  GLU A  61      28.448 -24.677   3.233  1.00  1.720          H  
ATOM    991 1HB  GLU A  61      27.894 -24.649   0.253  1.00  2.330          H  
ATOM    992 2HB  GLU A  61      29.439 -25.124   0.935  1.00  2.330          H  
ATOM    993 1HG  GLU A  61      28.365 -26.963   2.156  1.00  2.330          H  
ATOM    994 2HG  GLU A  61      26.788 -26.464   1.548  1.00  2.330          H  
ATOM    995  N   VAL A  62      28.515 -21.911   1.427  1.00  1.050          N  
ATOM    996  CA  VAL A  62      29.308 -20.725   1.176  1.00  1.030          C  
ATOM    997  C   VAL A  62      28.716 -19.452   1.758  1.00  0.970          C  
ATOM    998  O   VAL A  62      29.434 -18.707   2.415  1.00  1.000          O  
ATOM    999  CB  VAL A  62      29.553 -20.556  -0.333  1.00  1.450          C  
ATOM   1000  CG1 VAL A  62      30.337 -19.246  -0.635  1.00  1.450          C  
ATOM   1001  CG2 VAL A  62      30.327 -21.748  -0.831  1.00  1.450          C  
ATOM   1002  H   VAL A  62      27.596 -21.973   0.988  1.00  1.260          H  
ATOM   1003  HA  VAL A  62      30.274 -20.880   1.638  1.00  1.240          H  
ATOM   1004  HB  VAL A  62      28.602 -20.509  -0.838  1.00  1.740          H  
ATOM   1005 1HG1 VAL A  62      30.495 -19.159  -1.709  1.00  1.740          H  
ATOM   1006 2HG1 VAL A  62      29.774 -18.386  -0.289  1.00  1.740          H  
ATOM   1007 3HG1 VAL A  62      31.304 -19.269  -0.132  1.00  1.740          H  
ATOM   1008 1HG2 VAL A  62      30.488 -21.645  -1.892  1.00  1.740          H  
ATOM   1009 2HG2 VAL A  62      31.287 -21.799  -0.319  1.00  1.740          H  
ATOM   1010 3HG2 VAL A  62      29.768 -22.663  -0.642  1.00  1.740          H  
ATOM   1011  N   HIS A  63      27.449 -19.144   1.481  1.00  0.950          N  
ATOM   1012  CA  HIS A  63      26.933 -17.847   1.946  1.00  0.920          C  
ATOM   1013  C   HIS A  63      27.001 -17.709   3.470  1.00  0.850          C  
ATOM   1014  O   HIS A  63      27.526 -16.722   3.991  1.00  0.840          O  
ATOM   1015  CB  HIS A  63      25.493 -17.577   1.527  1.00  1.300          C  
ATOM   1016  CG  HIS A  63      25.044 -16.249   2.000  1.00  1.300          C  
ATOM   1017  ND1 HIS A  63      25.327 -15.068   1.332  1.00  1.300          N  
ATOM   1018  CD2 HIS A  63      24.396 -15.902   3.124  1.00  1.300          C  
ATOM   1019  CE1 HIS A  63      24.844 -14.053   2.037  1.00  1.300          C  
ATOM   1020  NE2 HIS A  63      24.282 -14.543   3.128  1.00  1.300          N  
ATOM   1021  H   HIS A  63      26.873 -19.809   0.954  1.00  1.140          H  
ATOM   1022  HA  HIS A  63      27.541 -17.052   1.523  1.00  1.100          H  
ATOM   1023 1HB  HIS A  63      25.385 -17.643   0.443  1.00  1.560          H  
ATOM   1024 2HB  HIS A  63      24.845 -18.300   1.979  1.00  1.560          H  
ATOM   1025  HD2 HIS A  63      24.046 -16.573   3.908  1.00  1.560          H  
ATOM   1026  HE1 HIS A  63      24.917 -12.998   1.777  1.00  1.560          H  
ATOM   1027  HE2 HIS A  63      23.837 -14.032   3.911  1.00  1.560          H  
ATOM   1028  N   GLN A  64      26.465 -18.689   4.201  1.00  0.830          N  
ATOM   1029  CA  GLN A  64      26.477 -18.595   5.660  1.00  0.780          C  
ATOM   1030  C   GLN A  64      27.915 -18.560   6.181  1.00  0.740          C  
ATOM   1031  O   GLN A  64      28.214 -17.874   7.167  1.00  0.690          O  
ATOM   1032  CB  GLN A  64      25.677 -19.732   6.304  1.00  1.110          C  
ATOM   1033  CG  GLN A  64      24.164 -19.610   6.094  1.00  1.110          C  
ATOM   1034  CD  GLN A  64      23.370 -20.737   6.757  1.00  1.110          C  
ATOM   1035  OE1 GLN A  64      23.709 -21.916   6.686  1.00  1.110          O  
ATOM   1036  NE2 GLN A  64      22.300 -20.358   7.438  1.00  1.110          N  
ATOM   1037  H   GLN A  64      26.025 -19.479   3.723  1.00  1.000          H  
ATOM   1038  HA  GLN A  64      25.997 -17.656   5.944  1.00  0.940          H  
ATOM   1039 1HB  GLN A  64      25.999 -20.689   5.879  1.00  1.330          H  
ATOM   1040 2HB  GLN A  64      25.876 -19.761   7.374  1.00  1.330          H  
ATOM   1041 1HG  GLN A  64      23.826 -18.656   6.504  1.00  1.330          H  
ATOM   1042 2HG  GLN A  64      23.965 -19.641   5.022  1.00  1.330          H  
ATOM   1043 1HE2 GLN A  64      21.735 -21.039   7.909  1.00  1.330          H  
ATOM   1044 2HE2 GLN A  64      22.051 -19.385   7.489  1.00  1.330          H  
ATOM   1045  N   GLY A  65      28.804 -19.289   5.508  1.00  0.780          N  
ATOM   1046  CA  GLY A  65      30.216 -19.325   5.846  1.00  0.790          C  
ATOM   1047  C   GLY A  65      30.772 -17.909   5.748  1.00  0.750          C  
ATOM   1048  O   GLY A  65      31.462 -17.427   6.661  1.00  0.730          O  
ATOM   1049  H   GLY A  65      28.473 -19.845   4.728  1.00  0.940          H  
ATOM   1050 1HA  GLY A  65      30.352 -19.720   6.852  1.00  0.950          H  
ATOM   1051 2HA  GLY A  65      30.737 -19.982   5.149  1.00  0.950          H  
ATOM   1052  N   LEU A  66      30.478 -17.252   4.625  1.00  0.760          N  
ATOM   1053  CA  LEU A  66      30.912 -15.893   4.376  1.00  0.760          C  
ATOM   1054  C   LEU A  66      30.326 -14.912   5.370  1.00  0.730          C  
ATOM   1055  O   LEU A  66      30.974 -13.917   5.672  1.00  0.730          O  
ATOM   1056  CB  LEU A  66      30.552 -15.455   2.979  1.00  1.060          C  
ATOM   1057  CG  LEU A  66      31.277 -16.117   1.827  1.00  1.060          C  
ATOM   1058  CD1 LEU A  66      30.609 -15.696   0.625  1.00  1.060          C  
ATOM   1059  CD2 LEU A  66      32.769 -15.728   1.773  1.00  1.060          C  
ATOM   1060  H   LEU A  66      29.957 -17.746   3.894  1.00  0.910          H  
ATOM   1061  HA  LEU A  66      31.984 -15.858   4.483  1.00  0.910          H  
ATOM   1062 1HB  LEU A  66      29.490 -15.627   2.839  1.00  1.280          H  
ATOM   1063 2HB  LEU A  66      30.740 -14.404   2.919  1.00  1.280          H  
ATOM   1064  HG  LEU A  66      31.192 -17.169   1.904  1.00  1.280          H  
ATOM   1065 1HD1 LEU A  66      31.081 -16.171  -0.195  1.00  1.280          H  
ATOM   1066 2HD1 LEU A  66      29.564 -15.990   0.665  1.00  1.280          H  
ATOM   1067 3HD1 LEU A  66      30.686 -14.630   0.543  1.00  1.280          H  
ATOM   1068 1HD2 LEU A  66      33.236 -16.215   0.914  1.00  1.280          H  
ATOM   1069 2HD2 LEU A  66      32.868 -14.650   1.678  1.00  1.280          H  
ATOM   1070 3HD2 LEU A  66      33.275 -16.052   2.668  1.00  1.280          H  
ATOM   1071  N   GLU A  67      29.097 -15.123   5.857  1.00  0.710          N  
ATOM   1072  CA  GLU A  67      28.578 -14.187   6.853  1.00  0.690          C  
ATOM   1073  C   GLU A  67      29.464 -14.222   8.105  1.00  0.660          C  
ATOM   1074  O   GLU A  67      29.790 -13.166   8.660  1.00  0.650          O  
ATOM   1075  CB  GLU A  67      27.118 -14.479   7.219  1.00  0.970          C  
ATOM   1076  CG  GLU A  67      26.110 -14.148   6.122  1.00  0.970          C  
ATOM   1077  CD  GLU A  67      24.666 -14.451   6.516  1.00  0.970          C  
ATOM   1078  OE1 GLU A  67      24.474 -15.060   7.542  1.00  0.970          O  
ATOM   1079  OE2 GLU A  67      23.756 -14.068   5.785  1.00  0.970          O  
ATOM   1080  H   GLU A  67      28.542 -15.912   5.509  1.00  0.850          H  
ATOM   1081  HA  GLU A  67      28.618 -13.182   6.445  1.00  0.830          H  
ATOM   1082 1HB  GLU A  67      27.014 -15.539   7.452  1.00  1.170          H  
ATOM   1083 2HB  GLU A  67      26.847 -13.920   8.111  1.00  1.170          H  
ATOM   1084 1HG  GLU A  67      26.198 -13.094   5.869  1.00  1.170          H  
ATOM   1085 2HG  GLU A  67      26.372 -14.725   5.236  1.00  1.170          H  
ATOM   1086  N   SER A  68      29.904 -15.422   8.519  1.00  0.660          N  
ATOM   1087  CA  SER A  68      30.809 -15.526   9.667  1.00  0.660          C  
ATOM   1088  C   SER A  68      32.151 -14.853   9.348  1.00  0.640          C  
ATOM   1089  O   SER A  68      32.731 -14.152  10.191  1.00  0.640          O  
ATOM   1090  CB  SER A  68      31.037 -16.979  10.060  1.00  0.920          C  
ATOM   1091  OG  SER A  68      29.862 -17.572  10.551  1.00  0.920          O  
ATOM   1092  H   SER A  68      29.542 -16.270   8.057  1.00  0.790          H  
ATOM   1093  HA  SER A  68      30.354 -15.005  10.513  1.00  0.790          H  
ATOM   1094 1HB  SER A  68      31.390 -17.535   9.194  1.00  1.110          H  
ATOM   1095 2HB  SER A  68      31.818 -17.029  10.817  1.00  1.110          H  
ATOM   1096  HG  SER A  68      30.097 -18.472  10.783  1.00  1.110          H  
ATOM   1097  N   LEU A  69      32.638 -15.046   8.114  1.00  0.640          N  
ATOM   1098  CA  LEU A  69      33.895 -14.435   7.693  1.00  0.650          C  
ATOM   1099  C   LEU A  69      33.759 -12.916   7.740  1.00  0.640          C  
ATOM   1100  O   LEU A  69      34.653 -12.224   8.224  1.00  0.630          O  
ATOM   1101  CB  LEU A  69      34.276 -14.873   6.267  1.00  0.910          C  
ATOM   1102  CG  LEU A  69      35.600 -14.303   5.665  1.00  0.910          C  
ATOM   1103  CD1 LEU A  69      36.775 -14.723   6.496  1.00  0.910          C  
ATOM   1104  CD2 LEU A  69      35.777 -14.809   4.244  1.00  0.910          C  
ATOM   1105  H   LEU A  69      32.134 -15.676   7.482  1.00  0.770          H  
ATOM   1106  HA  LEU A  69      34.668 -14.744   8.393  1.00  0.780          H  
ATOM   1107 1HB  LEU A  69      34.326 -15.959   6.245  1.00  1.090          H  
ATOM   1108 2HB  LEU A  69      33.483 -14.557   5.607  1.00  1.090          H  
ATOM   1109  HG  LEU A  69      35.555 -13.214   5.654  1.00  1.090          H  
ATOM   1110 1HD1 LEU A  69      37.679 -14.319   6.055  1.00  1.090          H  
ATOM   1111 2HD1 LEU A  69      36.687 -14.360   7.516  1.00  1.090          H  
ATOM   1112 3HD1 LEU A  69      36.820 -15.793   6.496  1.00  1.090          H  
ATOM   1113 1HD2 LEU A  69      36.699 -14.398   3.835  1.00  1.090          H  
ATOM   1114 2HD2 LEU A  69      35.829 -15.899   4.244  1.00  1.090          H  
ATOM   1115 3HD2 LEU A  69      34.934 -14.485   3.637  1.00  1.090          H  
ATOM   1116  N   LYS A  70      32.638 -12.387   7.246  1.00  0.650          N  
ATOM   1117  CA  LYS A  70      32.395 -10.961   7.279  1.00  0.670          C  
ATOM   1118  C   LYS A  70      32.572 -10.416   8.677  1.00  0.650          C  
ATOM   1119  O   LYS A  70      33.319  -9.457   8.867  1.00  0.660          O  
ATOM   1120  CB  LYS A  70      30.994 -10.621   6.774  1.00  0.930          C  
ATOM   1121  CG  LYS A  70      30.672  -9.143   6.864  1.00  0.930          C  
ATOM   1122  CD  LYS A  70      29.348  -8.760   6.213  1.00  0.930          C  
ATOM   1123  CE  LYS A  70      28.134  -9.237   7.002  1.00  0.930          C  
ATOM   1124  NZ  LYS A  70      26.885  -8.578   6.516  1.00  0.930          N  
ATOM   1125  H   LYS A  70      31.946 -12.994   6.816  1.00  0.780          H  
ATOM   1126  HA  LYS A  70      33.125 -10.474   6.633  1.00  0.800          H  
ATOM   1127 1HB  LYS A  70      30.884 -10.946   5.739  1.00  1.120          H  
ATOM   1128 2HB  LYS A  70      30.264 -11.157   7.360  1.00  1.120          H  
ATOM   1129 1HG  LYS A  70      30.608  -8.854   7.916  1.00  1.120          H  
ATOM   1130 2HG  LYS A  70      31.474  -8.577   6.429  1.00  1.120          H  
ATOM   1131 1HD  LYS A  70      29.305  -7.669   6.140  1.00  1.120          H  
ATOM   1132 2HD  LYS A  70      29.306  -9.171   5.205  1.00  1.120          H  
ATOM   1133 1HE  LYS A  70      28.030 -10.316   6.886  1.00  1.120          H  
ATOM   1134 2HE  LYS A  70      28.272  -9.004   8.060  1.00  1.120          H  
ATOM   1135 1HZ  LYS A  70      26.092  -8.904   7.047  1.00  1.120          H  
ATOM   1136 2HZ  LYS A  70      26.986  -7.573   6.632  1.00  1.120          H  
ATOM   1137 3HZ  LYS A  70      26.749  -8.786   5.538  1.00  1.120          H  
ATOM   1138  N   GLU A  71      31.961 -11.049   9.685  1.00  0.650          N  
ATOM   1139  CA  GLU A  71      32.119 -10.524  11.035  1.00  0.670          C  
ATOM   1140  C   GLU A  71      33.594 -10.502  11.449  1.00  0.660          C  
ATOM   1141  O   GLU A  71      34.057  -9.522  12.058  1.00  0.680          O  
ATOM   1142  CB  GLU A  71      31.306 -11.340  12.044  1.00  0.930          C  
ATOM   1143  CG  GLU A  71      29.787 -11.177  11.936  1.00  0.930          C  
ATOM   1144  CD  GLU A  71      29.034 -12.011  12.955  1.00  0.930          C  
ATOM   1145  OE1 GLU A  71      29.656 -12.816  13.606  1.00  0.930          O  
ATOM   1146  OE2 GLU A  71      27.846 -11.830  13.086  1.00  0.930          O  
ATOM   1147  H   GLU A  71      31.344 -11.848   9.483  1.00  0.780          H  
ATOM   1148  HA  GLU A  71      31.747  -9.497  11.042  1.00  0.800          H  
ATOM   1149 1HB  GLU A  71      31.531 -12.401  11.905  1.00  1.120          H  
ATOM   1150 2HB  GLU A  71      31.603 -11.073  13.057  1.00  1.120          H  
ATOM   1151 1HG  GLU A  71      29.530 -10.127  12.071  1.00  1.120          H  
ATOM   1152 2HG  GLU A  71      29.477 -11.473  10.931  1.00  1.120          H  
ATOM   1153  N   GLU A  72      34.347 -11.557  11.078  1.00  0.660          N  
ATOM   1154  CA  GLU A  72      35.771 -11.628  11.404  1.00  0.670          C  
ATOM   1155  C   GLU A  72      36.524 -10.424  10.818  1.00  0.630          C  
ATOM   1156  O   GLU A  72      37.323  -9.785  11.499  1.00  0.650          O  
ATOM   1157  CB  GLU A  72      36.422 -12.887  10.800  1.00  0.930          C  
ATOM   1158  CG  GLU A  72      37.865 -13.162  11.252  1.00  0.930          C  
ATOM   1159  CD  GLU A  72      37.944 -13.872  12.588  1.00  0.930          C  
ATOM   1160  OE1 GLU A  72      37.074 -14.677  12.866  1.00  0.930          O  
ATOM   1161  OE2 GLU A  72      38.867 -13.633  13.314  1.00  0.930          O  
ATOM   1162  H   GLU A  72      33.879 -12.355  10.621  1.00  0.790          H  
ATOM   1163  HA  GLU A  72      35.886 -11.629  12.488  1.00  0.800          H  
ATOM   1164 1HB  GLU A  72      35.806 -13.759  11.020  1.00  1.120          H  
ATOM   1165 2HB  GLU A  72      36.461 -12.794   9.727  1.00  1.120          H  
ATOM   1166 1HG  GLU A  72      38.393 -13.713  10.488  1.00  1.120          H  
ATOM   1167 2HG  GLU A  72      38.378 -12.205  11.353  1.00  1.120          H  
ATOM   1168  N   ILE A  73      36.238 -10.110   9.550  1.00  0.610          N  
ATOM   1169  CA  ILE A  73      36.919  -9.013   8.854  1.00  0.620          C  
ATOM   1170  C   ILE A  73      36.473  -7.637   9.328  1.00  0.650          C  
ATOM   1171  O   ILE A  73      37.301  -6.765   9.557  1.00  0.670          O  
ATOM   1172  CB  ILE A  73      36.768  -9.092   7.312  1.00  0.860          C  
ATOM   1173  CG1 ILE A  73      37.757 -10.111   6.678  1.00  0.860          C  
ATOM   1174  CG2 ILE A  73      37.078  -7.719   6.685  1.00  0.860          C  
ATOM   1175  CD1 ILE A  73      37.799 -11.457   7.281  1.00  0.860          C  
ATOM   1176  H   ILE A  73      35.578 -10.716   9.048  1.00  0.730          H  
ATOM   1177  HA  ILE A  73      37.985  -9.092   9.071  1.00  0.740          H  
ATOM   1178  HB  ILE A  73      35.751  -9.399   7.056  1.00  1.040          H  
ATOM   1179 1HG1 ILE A  73      37.470 -10.241   5.648  1.00  1.040          H  
ATOM   1180 2HG1 ILE A  73      38.765  -9.698   6.715  1.00  1.040          H  
ATOM   1181 1HG2 ILE A  73      36.986  -7.796   5.606  1.00  1.040          H  
ATOM   1182 2HG2 ILE A  73      36.404  -6.957   7.044  1.00  1.040          H  
ATOM   1183 3HG2 ILE A  73      38.093  -7.432   6.941  1.00  1.040          H  
ATOM   1184 1HD1 ILE A  73      38.483 -12.049   6.732  1.00  1.040          H  
ATOM   1185 2HD1 ILE A  73      38.133 -11.407   8.313  1.00  1.040          H  
ATOM   1186 3HD1 ILE A  73      36.826 -11.898   7.230  1.00  1.040          H  
ATOM   1187  N   GLU A  74      35.165  -7.407   9.452  1.00  0.680          N  
ATOM   1188  CA  GLU A  74      34.690  -6.082   9.851  1.00  0.760          C  
ATOM   1189  C   GLU A  74      35.236  -5.710  11.232  1.00  0.790          C  
ATOM   1190  O   GLU A  74      35.514  -4.541  11.504  1.00  0.870          O  
ATOM   1191  CB  GLU A  74      33.151  -5.975   9.799  1.00  1.030          C  
ATOM   1192  CG  GLU A  74      32.548  -5.951   8.352  1.00  1.030          C  
ATOM   1193  CD  GLU A  74      31.037  -5.767   8.286  1.00  1.030          C  
ATOM   1194  OE1 GLU A  74      30.414  -5.884   9.316  1.00  1.030          O  
ATOM   1195  OE2 GLU A  74      30.496  -5.494   7.209  1.00  1.030          O  
ATOM   1196  H   GLU A  74      34.505  -8.160   9.261  1.00  0.820          H  
ATOM   1197  HA  GLU A  74      35.081  -5.357   9.136  1.00  0.910          H  
ATOM   1198 1HB  GLU A  74      32.716  -6.833  10.321  1.00  1.240          H  
ATOM   1199 2HB  GLU A  74      32.828  -5.075  10.321  1.00  1.240          H  
ATOM   1200 1HG  GLU A  74      33.027  -5.161   7.777  1.00  1.240          H  
ATOM   1201 2HG  GLU A  74      32.794  -6.900   7.888  1.00  1.240          H  
ATOM   1202  N   SER A  75      35.458  -6.714  12.078  1.00  0.750          N  
ATOM   1203  CA  SER A  75      35.969  -6.539  13.428  1.00  0.810          C  
ATOM   1204  C   SER A  75      37.493  -6.300  13.518  1.00  0.740          C  
ATOM   1205  O   SER A  75      37.996  -6.026  14.612  1.00  0.800          O  
ATOM   1206  CB  SER A  75      35.652  -7.787  14.233  1.00  1.110          C  
ATOM   1207  OG  SER A  75      34.268  -7.995  14.340  1.00  1.110          O  
ATOM   1208  H   SER A  75      35.155  -7.655  11.815  1.00  0.900          H  
ATOM   1209  HA  SER A  75      35.459  -5.684  13.869  1.00  0.970          H  
ATOM   1210 1HB  SER A  75      36.118  -8.654  13.758  1.00  1.330          H  
ATOM   1211 2HB  SER A  75      36.083  -7.689  15.224  1.00  1.330          H  
ATOM   1212  HG  SER A  75      34.010  -8.442  13.503  1.00  1.330          H  
ATOM   1213  N   GLU A  76      38.234  -6.438  12.402  1.00  0.720          N  
ATOM   1214  CA  GLU A  76      39.703  -6.298  12.385  1.00  0.700          C  
ATOM   1215  C   GLU A  76      40.209  -5.113  11.534  1.00  0.720          C  
ATOM   1216  O   GLU A  76      40.343  -5.257  10.320  1.00  0.750          O  
ATOM   1217  CB  GLU A  76      40.341  -7.582  11.858  1.00  0.990          C  
ATOM   1218  CG  GLU A  76      40.285  -8.775  12.809  1.00  0.990          C  
ATOM   1219  CD  GLU A  76      41.260  -8.664  13.976  1.00  0.990          C  
ATOM   1220  OE1 GLU A  76      42.087  -7.793  13.955  1.00  0.990          O  
ATOM   1221  OE2 GLU A  76      41.212  -9.491  14.870  1.00  0.990          O  
ATOM   1222  H   GLU A  76      37.760  -6.632  11.513  1.00  0.860          H  
ATOM   1223  HA  GLU A  76      40.043  -6.202  13.410  1.00  0.840          H  
ATOM   1224 1HB  GLU A  76      39.822  -7.880  10.940  1.00  1.190          H  
ATOM   1225 2HB  GLU A  76      41.382  -7.397  11.597  1.00  1.190          H  
ATOM   1226 1HG  GLU A  76      39.270  -8.853  13.204  1.00  1.190          H  
ATOM   1227 2HG  GLU A  76      40.491  -9.682  12.245  1.00  1.190          H  
ATOM   1228  N   PRO A  77      40.536  -3.952  12.144  1.00  0.760          N  
ATOM   1229  CA  PRO A  77      40.967  -2.721  11.487  1.00  0.840          C  
ATOM   1230  C   PRO A  77      42.273  -2.862  10.681  1.00  0.690          C  
ATOM   1231  O   PRO A  77      43.167  -3.631  11.028  1.00  0.600          O  
ATOM   1232  CB  PRO A  77      41.177  -1.778  12.677  1.00  1.260          C  
ATOM   1233  CG  PRO A  77      40.307  -2.323  13.770  1.00  1.260          C  
ATOM   1234  CD  PRO A  77      40.363  -3.812  13.600  1.00  1.260          C  
ATOM   1235  HA  PRO A  77      40.162  -2.358  10.845  1.00  1.010          H  
ATOM   1236 1HB  PRO A  77      42.225  -1.754  12.936  1.00  1.510          H  
ATOM   1237 2HB  PRO A  77      40.879  -0.759  12.375  1.00  1.510          H  
ATOM   1238 1HG  PRO A  77      40.678  -1.997  14.758  1.00  1.510          H  
ATOM   1239 2HG  PRO A  77      39.285  -1.934  13.668  1.00  1.510          H  
ATOM   1240 1HD  PRO A  77      41.210  -4.261  14.142  1.00  1.510          H  
ATOM   1241 2HD  PRO A  77      39.400  -4.192  13.929  1.00  1.510          H  
ATOM   1242  N   ILE A  78      42.349  -2.064   9.625  1.00  0.700          N  
ATOM   1243  CA  ILE A  78      43.453  -1.965   8.670  1.00  0.600          C  
ATOM   1244  C   ILE A  78      44.346  -0.752   9.005  1.00  0.530          C  
ATOM   1245  O   ILE A  78      43.866   0.360   9.155  1.00  0.610          O  
ATOM   1246  CB  ILE A  78      42.854  -1.869   7.236  1.00  0.880          C  
ATOM   1247  CG1 ILE A  78      42.124  -3.181   6.847  1.00  0.880          C  
ATOM   1248  CG2 ILE A  78      43.899  -1.510   6.222  1.00  0.880          C  
ATOM   1249  CD1 ILE A  78      40.604  -3.228   7.155  1.00  0.880          C  
ATOM   1250  H   ILE A  78      41.530  -1.480   9.474  1.00  0.840          H  
ATOM   1251  HA  ILE A  78      44.059  -2.866   8.740  1.00  0.720          H  
ATOM   1252  HB  ILE A  78      42.099  -1.133   7.243  1.00  1.060          H  
ATOM   1253 1HG1 ILE A  78      42.255  -3.348   5.778  1.00  1.060          H  
ATOM   1254 2HG1 ILE A  78      42.587  -3.990   7.388  1.00  1.060          H  
ATOM   1255 1HG2 ILE A  78      43.426  -1.430   5.242  1.00  1.060          H  
ATOM   1256 2HG2 ILE A  78      44.363  -0.557   6.472  1.00  1.060          H  
ATOM   1257 3HG2 ILE A  78      44.664  -2.291   6.201  1.00  1.060          H  
ATOM   1258 1HD1 ILE A  78      40.210  -4.199   6.839  1.00  1.060          H  
ATOM   1259 2HD1 ILE A  78      40.416  -3.112   8.215  1.00  1.060          H  
ATOM   1260 3HD1 ILE A  78      40.093  -2.439   6.619  1.00  1.060          H  
ATOM   1261  N   THR A  79      45.649  -0.924   9.182  1.00  0.530          N  
ATOM   1262  CA  THR A  79      46.438   0.240   9.609  1.00  0.560          C  
ATOM   1263  C   THR A  79      46.761   1.186   8.455  1.00  0.600          C  
ATOM   1264  O   THR A  79      47.136   0.741   7.371  1.00  0.670          O  
ATOM   1265  CB  THR A  79      47.719  -0.217  10.344  1.00  0.770          C  
ATOM   1266  OG1 THR A  79      47.339  -0.930  11.518  1.00  0.770          O  
ATOM   1267  CG2 THR A  79      48.588   0.973  10.731  1.00  0.770          C  
ATOM   1268  H   THR A  79      46.126  -1.808   8.992  1.00  0.640          H  
ATOM   1269  HA  THR A  79      45.851   0.804  10.322  1.00  0.670          H  
ATOM   1270  HB  THR A  79      48.277  -0.882   9.717  1.00  0.930          H  
ATOM   1271  HG1 THR A  79      46.971  -1.779  11.248  1.00  0.930          H  
ATOM   1272 1HG2 THR A  79      49.473   0.617  11.259  1.00  0.930          H  
ATOM   1273 2HG2 THR A  79      48.904   1.519   9.842  1.00  0.930          H  
ATOM   1274 3HG2 THR A  79      48.017   1.636  11.380  1.00  0.930          H  
ATOM   1275  N   LEU A  80      46.579   2.501   8.654  1.00  0.620          N  
ATOM   1276  CA  LEU A  80      46.928   3.424   7.571  1.00  0.710          C  
ATOM   1277  C   LEU A  80      48.176   4.220   7.894  1.00  0.800          C  
ATOM   1278  O   LEU A  80      48.253   4.908   8.918  1.00  0.860          O  
ATOM   1279  CB  LEU A  80      45.780   4.381   7.282  1.00  0.960          C  
ATOM   1280  CG  LEU A  80      45.986   5.448   6.168  1.00  0.960          C  
ATOM   1281  CD1 LEU A  80      46.152   4.768   4.791  1.00  0.960          C  
ATOM   1282  CD2 LEU A  80      44.779   6.344   6.184  1.00  0.960          C  
ATOM   1283  H   LEU A  80      46.224   2.863   9.550  1.00  0.740          H  
ATOM   1284  HA  LEU A  80      47.124   2.838   6.677  1.00  0.850          H  
ATOM   1285 1HB  LEU A  80      44.918   3.797   7.023  1.00  1.150          H  
ATOM   1286 2HB  LEU A  80      45.572   4.913   8.205  1.00  1.150          H  
ATOM   1287  HG  LEU A  80      46.882   6.037   6.362  1.00  1.150          H  
ATOM   1288 1HD1 LEU A  80      46.276   5.513   4.019  1.00  1.150          H  
ATOM   1289 2HD1 LEU A  80      47.021   4.132   4.794  1.00  1.150          H  
ATOM   1290 3HD1 LEU A  80      45.286   4.177   4.564  1.00  1.150          H  
ATOM   1291 1HD2 LEU A  80      44.843   7.112   5.445  1.00  1.150          H  
ATOM   1292 2HD2 LEU A  80      43.892   5.747   6.005  1.00  1.150          H  
ATOM   1293 3HD2 LEU A  80      44.704   6.803   7.130  1.00  1.150          H  
ATOM   1294  N   ASN A  81      49.157   4.189   7.003  1.00  0.840          N  
ATOM   1295  CA  ASN A  81      50.368   4.928   7.297  1.00  0.950          C  
ATOM   1296  C   ASN A  81      50.256   6.403   6.921  1.00  1.000          C  
ATOM   1297  O   ASN A  81      50.837   6.886   5.932  1.00  1.030          O  
ATOM   1298  CB  ASN A  81      51.593   4.311   6.689  1.00  1.290          C  
ATOM   1299  CG  ASN A  81      52.815   4.909   7.285  1.00  1.290          C  
ATOM   1300  OD1 ASN A  81      52.789   6.022   7.843  1.00  1.290          O  
ATOM   1301  ND2 ASN A  81      53.908   4.190   7.220  1.00  1.290          N  
ATOM   1302  H   ASN A  81      49.062   3.608   6.166  1.00  1.010          H  
ATOM   1303  HA  ASN A  81      50.519   4.901   8.378  1.00  1.140          H  
ATOM   1304 1HB  ASN A  81      51.598   3.267   6.881  1.00  1.540          H  
ATOM   1305 2HB  ASN A  81      51.605   4.459   5.617  1.00  1.540          H  
ATOM   1306 1HD2 ASN A  81      54.757   4.540   7.619  1.00  1.540          H  
ATOM   1307 2HD2 ASN A  81      53.908   3.301   6.753  1.00  1.540          H  
ATOM   1308  N   ILE A  82      49.584   7.117   7.803  1.00  1.060          N  
ATOM   1309  CA  ILE A  82      49.313   8.546   7.714  1.00  1.160          C  
ATOM   1310  C   ILE A  82      50.573   9.413   7.784  1.00  1.210          C  
ATOM   1311  O   ILE A  82      50.498  10.627   7.622  1.00  1.260          O  
ATOM   1312  CB  ILE A  82      48.280   8.980   8.771  1.00  1.580          C  
ATOM   1313  CG1 ILE A  82      48.824   8.709  10.220  1.00  1.580          C  
ATOM   1314  CG2 ILE A  82      46.967   8.292   8.511  1.00  1.580          C  
ATOM   1315  CD1 ILE A  82      47.968   9.285  11.355  1.00  1.580          C  
ATOM   1316  H   ILE A  82      49.175   6.560   8.560  1.00  1.270          H  
ATOM   1317  HA  ILE A  82      48.858   8.728   6.744  1.00  1.390          H  
ATOM   1318  HB  ILE A  82      48.125  10.059   8.685  1.00  1.900          H  
ATOM   1319 1HG1 ILE A  82      48.903   7.631  10.369  1.00  1.900          H  
ATOM   1320 2HG1 ILE A  82      49.825   9.144  10.304  1.00  1.900          H  
ATOM   1321 1HG2 ILE A  82      46.255   8.644   9.227  1.00  1.900          H  
ATOM   1322 2HG2 ILE A  82      46.621   8.538   7.510  1.00  1.900          H  
ATOM   1323 3HG2 ILE A  82      47.079   7.213   8.602  1.00  1.900          H  
ATOM   1324 1HD1 ILE A  82      48.438   9.049  12.310  1.00  1.900          H  
ATOM   1325 2HD1 ILE A  82      47.901  10.370  11.243  1.00  1.900          H  
ATOM   1326 3HD1 ILE A  82      46.969   8.860  11.342  1.00  1.900          H  
ATOM   1327  N   ASP A  83      51.734   8.801   8.039  1.00  1.240          N  
ATOM   1328  CA  ASP A  83      52.982   9.536   8.066  1.00  1.330          C  
ATOM   1329  C   ASP A  83      53.559   9.613   6.653  1.00  1.290          C  
ATOM   1330  O   ASP A  83      54.338  10.514   6.353  1.00  1.400          O  
ATOM   1331  CB  ASP A  83      53.990   8.897   9.024  1.00  1.830          C  
ATOM   1332  CG  ASP A  83      53.535   8.940  10.485  1.00  1.830          C  
ATOM   1333  OD1 ASP A  83      53.290  10.012  10.996  1.00  1.830          O  
ATOM   1334  OD2 ASP A  83      53.437   7.892  11.078  1.00  1.830          O  
ATOM   1335  H   ASP A  83      51.774   7.790   8.189  1.00  1.490          H  
ATOM   1336  HA  ASP A  83      52.784  10.550   8.413  1.00  1.600          H  
ATOM   1337 1HB  ASP A  83      54.166   7.868   8.739  1.00  2.190          H  
ATOM   1338 2HB  ASP A  83      54.943   9.418   8.940  1.00  2.190          H  
ATOM   1339  N   LYS A  84      53.201   8.648   5.784  1.00  1.210          N  
ATOM   1340  CA  LYS A  84      53.702   8.601   4.409  1.00  1.200          C  
ATOM   1341  C   LYS A  84      52.728   9.257   3.437  1.00  1.150          C  
ATOM   1342  O   LYS A  84      53.131   9.841   2.420  1.00  1.170          O  
ATOM   1343  CB  LYS A  84      53.953   7.158   3.968  1.00  1.680          C  
ATOM   1344  CG  LYS A  84      55.120   6.472   4.655  1.00  1.680          C  
ATOM   1345  CD  LYS A  84      55.202   4.948   4.334  1.00  1.680          C  
ATOM   1346  CE  LYS A  84      55.633   4.620   2.904  1.00  1.680          C  
ATOM   1347  NZ  LYS A  84      55.884   3.137   2.737  1.00  1.680          N  
ATOM   1348  H   LYS A  84      52.540   7.919   6.062  1.00  1.450          H  
ATOM   1349  HA  LYS A  84      54.641   9.155   4.364  1.00  1.440          H  
ATOM   1350 1HB  LYS A  84      53.067   6.581   4.200  1.00  2.020          H  
ATOM   1351 2HB  LYS A  84      54.099   7.127   2.891  1.00  2.020          H  
ATOM   1352 1HG  LYS A  84      56.045   6.954   4.339  1.00  2.020          H  
ATOM   1353 2HG  LYS A  84      55.020   6.607   5.734  1.00  2.020          H  
ATOM   1354 1HD  LYS A  84      55.899   4.474   5.025  1.00  2.020          H  
ATOM   1355 2HD  LYS A  84      54.220   4.503   4.479  1.00  2.020          H  
ATOM   1356 1HE  LYS A  84      54.846   4.915   2.210  1.00  2.020          H  
ATOM   1357 2HE  LYS A  84      56.545   5.163   2.661  1.00  2.020          H  
ATOM   1358 1HZ  LYS A  84      56.169   2.926   1.760  1.00  2.020          H  
ATOM   1359 2HZ  LYS A  84      56.619   2.833   3.362  1.00  2.020          H  
ATOM   1360 3HZ  LYS A  84      55.039   2.609   2.950  1.00  2.020          H  
ATOM   1361  N   LEU A  85      51.434   9.248   3.771  1.00  1.110          N  
ATOM   1362  CA  LEU A  85      50.482   9.785   2.808  1.00  1.110          C  
ATOM   1363  C   LEU A  85      50.775  11.237   2.396  1.00  1.170          C  
ATOM   1364  O   LEU A  85      50.605  11.526   1.218  1.00  1.160          O  
ATOM   1365  CB  LEU A  85      49.020   9.735   3.320  1.00  1.550          C  
ATOM   1366  CG  LEU A  85      48.317   8.383   3.458  1.00  1.550          C  
ATOM   1367  CD1 LEU A  85      47.014   8.628   4.157  1.00  1.550          C  
ATOM   1368  CD2 LEU A  85      48.020   7.740   2.099  1.00  1.550          C  
ATOM   1369  H   LEU A  85      51.139   8.763   4.623  1.00  1.330          H  
ATOM   1370  HA  LEU A  85      50.548   9.173   1.911  1.00  1.330          H  
ATOM   1371 1HB  LEU A  85      48.960  10.170   4.294  1.00  1.860          H  
ATOM   1372 2HB  LEU A  85      48.416  10.345   2.661  1.00  1.860          H  
ATOM   1373  HG  LEU A  85      48.934   7.709   4.060  1.00  1.860          H  
ATOM   1374 1HD1 LEU A  85      46.527   7.703   4.261  1.00  1.860          H  
ATOM   1375 2HD1 LEU A  85      47.181   9.067   5.136  1.00  1.860          H  
ATOM   1376 3HD1 LEU A  85      46.390   9.301   3.562  1.00  1.860          H  
ATOM   1377 1HD2 LEU A  85      47.501   6.803   2.256  1.00  1.860          H  
ATOM   1378 2HD2 LEU A  85      47.389   8.383   1.533  1.00  1.860          H  
ATOM   1379 3HD2 LEU A  85      48.937   7.548   1.547  1.00  1.860          H  
ATOM   1380  N   PRO A  86      51.179  12.186   3.286  1.00  1.250          N  
ATOM   1381  CA  PRO A  86      51.505  13.566   2.939  1.00  1.320          C  
ATOM   1382  C   PRO A  86      52.681  13.743   1.971  1.00  1.340          C  
ATOM   1383  O   PRO A  86      52.749  14.752   1.268  1.00  1.380          O  
ATOM   1384  CB  PRO A  86      51.854  14.189   4.297  1.00  1.980          C  
ATOM   1385  CG  PRO A  86      51.172  13.314   5.312  1.00  1.980          C  
ATOM   1386  CD  PRO A  86      51.275  11.933   4.745  1.00  1.980          C  
ATOM   1387  HA  PRO A  86      50.603  14.041   2.526  1.00  1.580          H  
ATOM   1388 1HB  PRO A  86      52.952  14.205   4.422  1.00  2.380          H  
ATOM   1389 2HB  PRO A  86      51.515  15.237   4.331  1.00  2.380          H  
ATOM   1390 1HG  PRO A  86      51.673  13.390   6.292  1.00  2.380          H  
ATOM   1391 2HG  PRO A  86      50.130  13.635   5.463  1.00  2.380          H  
ATOM   1392 1HD  PRO A  86      52.261  11.538   5.008  1.00  2.380          H  
ATOM   1393 2HD  PRO A  86      50.480  11.344   5.153  1.00  2.380          H  
ATOM   1394  N   ASP A  87      53.588  12.758   1.873  1.00  1.330          N  
ATOM   1395  CA  ASP A  87      54.721  12.917   0.974  1.00  1.380          C  
ATOM   1396  C   ASP A  87      54.312  12.400  -0.374  1.00  1.330          C  
ATOM   1397  O   ASP A  87      54.776  12.884  -1.421  1.00  1.380          O  
ATOM   1398  CB  ASP A  87      55.942  12.157   1.477  1.00  1.910          C  
ATOM   1399  CG  ASP A  87      56.483  12.697   2.786  1.00  1.910          C  
ATOM   1400  OD1 ASP A  87      56.806  13.861   2.859  1.00  1.910          O  
ATOM   1401  OD2 ASP A  87      56.582  11.930   3.703  1.00  1.910          O  
ATOM   1402  H   ASP A  87      53.542  11.894   2.419  1.00  1.600          H  
ATOM   1403  HA  ASP A  87      54.971  13.973   0.888  1.00  1.660          H  
ATOM   1404 1HB  ASP A  87      55.669  11.107   1.626  1.00  2.290          H  
ATOM   1405 2HB  ASP A  87      56.731  12.189   0.727  1.00  2.290          H  
ATOM   1406  N   ILE A  88      53.448  11.391  -0.342  1.00  1.250          N  
ATOM   1407  CA  ILE A  88      52.961  10.817  -1.567  1.00  1.230          C  
ATOM   1408  C   ILE A  88      52.038  11.876  -2.179  1.00  1.240          C  
ATOM   1409  O   ILE A  88      52.115  12.123  -3.384  1.00  1.290          O  
ATOM   1410  CB  ILE A  88      52.231   9.490  -1.356  1.00  1.730          C  
ATOM   1411  CG1 ILE A  88      53.201   8.402  -0.803  1.00  1.730          C  
ATOM   1412  CG2 ILE A  88      51.732   9.041  -2.759  1.00  1.730          C  
ATOM   1413  CD1 ILE A  88      52.488   7.149  -0.254  1.00  1.730          C  
ATOM   1414  H   ILE A  88      53.160  11.011   0.566  1.00  1.500          H  
ATOM   1415  HA  ILE A  88      53.796  10.645  -2.241  1.00  1.480          H  
ATOM   1416  HB  ILE A  88      51.435   9.609  -0.657  1.00  2.080          H  
ATOM   1417 1HG1 ILE A  88      53.877   8.096  -1.598  1.00  2.080          H  
ATOM   1418 2HG1 ILE A  88      53.791   8.836   0.006  1.00  2.080          H  
ATOM   1419 1HG2 ILE A  88      51.228   8.095  -2.689  1.00  2.080          H  
ATOM   1420 2HG2 ILE A  88      51.051   9.781  -3.176  1.00  2.080          H  
ATOM   1421 3HG2 ILE A  88      52.584   8.937  -3.426  1.00  2.080          H  
ATOM   1422 1HD1 ILE A  88      53.231   6.445   0.120  1.00  2.080          H  
ATOM   1423 2HD1 ILE A  88      51.826   7.439   0.563  1.00  2.080          H  
ATOM   1424 3HD1 ILE A  88      51.901   6.663  -1.031  1.00  2.080          H  
ATOM   1425  N   LYS A  89      51.144  12.486  -1.362  1.00  1.240          N  
ATOM   1426  CA  LYS A  89      50.265  13.541  -1.865  1.00  1.280          C  
ATOM   1427  C   LYS A  89      51.085  14.668  -2.445  1.00  1.390          C  
ATOM   1428  O   LYS A  89      50.871  15.076  -3.583  1.00  1.440          O  
ATOM   1429  CB  LYS A  89      49.427  14.243  -0.778  1.00  1.780          C  
ATOM   1430  CG  LYS A  89      48.278  13.527  -0.121  1.00  1.780          C  
ATOM   1431  CD  LYS A  89      47.622  14.475   0.905  1.00  1.780          C  
ATOM   1432  CE  LYS A  89      46.434  13.850   1.626  1.00  1.780          C  
ATOM   1433  NZ  LYS A  89      45.830  14.773   2.643  1.00  1.780          N  
ATOM   1434  H   LYS A  89      51.085  12.200  -0.386  1.00  1.490          H  
ATOM   1435  HA  LYS A  89      49.623  13.132  -2.643  1.00  1.540          H  
ATOM   1436 1HB  LYS A  89      50.097  14.541   0.026  1.00  2.130          H  
ATOM   1437 2HB  LYS A  89      49.020  15.161  -1.202  1.00  2.130          H  
ATOM   1438 1HG  LYS A  89      47.546  13.221  -0.848  1.00  2.130          H  
ATOM   1439 2HG  LYS A  89      48.644  12.660   0.392  1.00  2.130          H  
ATOM   1440 1HD  LYS A  89      48.363  14.767   1.647  1.00  2.130          H  
ATOM   1441 2HD  LYS A  89      47.276  15.372   0.391  1.00  2.130          H  
ATOM   1442 1HE  LYS A  89      45.664  13.607   0.901  1.00  2.130          H  
ATOM   1443 2HE  LYS A  89      46.764  12.937   2.124  1.00  2.130          H  
ATOM   1444 1HZ  LYS A  89      45.046  14.305   3.098  1.00  2.130          H  
ATOM   1445 2HZ  LYS A  89      46.509  15.019   3.345  1.00  2.130          H  
ATOM   1446 3HZ  LYS A  89      45.491  15.616   2.184  1.00  2.130          H  
ATOM   1447  N   ALA A  90      52.097  15.140  -1.700  1.00  1.450          N  
ATOM   1448  CA  ALA A  90      52.879  16.250  -2.206  1.00  1.580          C  
ATOM   1449  C   ALA A  90      53.508  15.910  -3.543  1.00  1.570          C  
ATOM   1450  O   ALA A  90      53.507  16.743  -4.444  1.00  1.650          O  
ATOM   1451  CB  ALA A  90      53.958  16.619  -1.208  1.00  2.160          C  
ATOM   1452  H   ALA A  90      52.283  14.794  -0.755  1.00  1.740          H  
ATOM   1453  HA  ALA A  90      52.214  17.098  -2.345  1.00  1.900          H  
ATOM   1454 1HB  ALA A  90      54.527  17.468  -1.583  1.00  2.590          H  
ATOM   1455 2HB  ALA A  90      53.494  16.879  -0.254  1.00  2.590          H  
ATOM   1456 3HB  ALA A  90      54.622  15.767  -1.064  1.00  2.590          H  
ATOM   1457  N   THR A  91      53.997  14.683  -3.703  1.00  1.500          N  
ATOM   1458  CA  THR A  91      54.593  14.273  -4.961  1.00  1.540          C  
ATOM   1459  C   THR A  91      53.546  14.252  -6.079  1.00  1.570          C  
ATOM   1460  O   THR A  91      53.763  14.767  -7.176  1.00  1.670          O  
ATOM   1461  CB  THR A  91      55.226  12.868  -4.827  1.00  2.140          C  
ATOM   1462  OG1 THR A  91      56.253  12.896  -3.819  1.00  2.140          O  
ATOM   1463  CG2 THR A  91      55.842  12.440  -6.163  1.00  2.140          C  
ATOM   1464  H   THR A  91      54.022  14.037  -2.911  1.00  1.800          H  
ATOM   1465  HA  THR A  91      55.368  14.993  -5.228  1.00  1.850          H  
ATOM   1466  HB  THR A  91      54.462  12.150  -4.531  1.00  2.570          H  
ATOM   1467  HG1 THR A  91      55.833  12.981  -2.927  1.00  2.570          H  
ATOM   1468 1HG2 THR A  91      56.287  11.454  -6.047  1.00  2.570          H  
ATOM   1469 2HG2 THR A  91      55.078  12.399  -6.936  1.00  2.570          H  
ATOM   1470 3HG2 THR A  91      56.611  13.156  -6.451  1.00  2.570          H  
ATOM   1471  N   MET A  92      52.388  13.649  -5.802  1.00  1.510          N  
ATOM   1472  CA  MET A  92      51.325  13.508  -6.791  1.00  1.590          C  
ATOM   1473  C   MET A  92      50.820  14.859  -7.264  1.00  1.700          C  
ATOM   1474  O   MET A  92      50.548  15.073  -8.449  1.00  1.830          O  
ATOM   1475  CB  MET A  92      50.152  12.757  -6.165  1.00  2.190          C  
ATOM   1476  CG  MET A  92      49.038  12.323  -7.134  1.00  2.190          C  
ATOM   1477  SD  MET A  92      49.569  11.129  -8.334  1.00  2.190          S  
ATOM   1478  CE  MET A  92      49.648   9.660  -7.301  1.00  2.190          C  
ATOM   1479  H   MET A  92      52.263  13.227  -4.878  1.00  1.810          H  
ATOM   1480  HA  MET A  92      51.713  12.961  -7.644  1.00  1.910          H  
ATOM   1481 1HB  MET A  92      50.526  11.900  -5.618  1.00  2.630          H  
ATOM   1482 2HB  MET A  92      49.693  13.417  -5.427  1.00  2.630          H  
ATOM   1483 1HG  MET A  92      48.214  11.890  -6.593  1.00  2.630          H  
ATOM   1484 2HG  MET A  92      48.672  13.194  -7.654  1.00  2.630          H  
ATOM   1485 1HE  MET A  92      49.952   8.809  -7.907  1.00  2.630          H  
ATOM   1486 2HE  MET A  92      50.370   9.801  -6.501  1.00  2.630          H  
ATOM   1487 3HE  MET A  92      48.665   9.467  -6.870  1.00  2.630          H  
ATOM   1488  N   LEU A  93      50.769  15.814  -6.354  1.00  1.700          N  
ATOM   1489  CA  LEU A  93      50.242  17.129  -6.647  1.00  1.870          C  
ATOM   1490  C   LEU A  93      51.210  18.028  -7.414  1.00  1.840          C  
ATOM   1491  O   LEU A  93      50.846  19.140  -7.800  1.00  2.020          O  
ATOM   1492  CB  LEU A  93      49.795  17.778  -5.332  1.00  2.550          C  
ATOM   1493  CG  LEU A  93      48.573  17.081  -4.600  1.00  2.550          C  
ATOM   1494  CD1 LEU A  93      48.401  17.694  -3.225  1.00  2.550          C  
ATOM   1495  CD2 LEU A  93      47.274  17.262  -5.429  1.00  2.550          C  
ATOM   1496  H   LEU A  93      51.018  15.579  -5.387  1.00  2.040          H  
ATOM   1497  HA  LEU A  93      49.373  16.998  -7.271  1.00  2.240          H  
ATOM   1498 1HB  LEU A  93      50.649  17.757  -4.646  1.00  3.060          H  
ATOM   1499 2HB  LEU A  93      49.530  18.814  -5.524  1.00  3.060          H  
ATOM   1500  HG  LEU A  93      48.774  16.022  -4.477  1.00  3.060          H  
ATOM   1501 1HD1 LEU A  93      47.573  17.210  -2.712  1.00  3.060          H  
ATOM   1502 2HD1 LEU A  93      49.317  17.548  -2.648  1.00  3.060          H  
ATOM   1503 3HD1 LEU A  93      48.196  18.758  -3.322  1.00  3.060          H  
ATOM   1504 1HD2 LEU A  93      46.443  16.800  -4.911  1.00  3.060          H  
ATOM   1505 2HD2 LEU A  93      47.067  18.323  -5.551  1.00  3.060          H  
ATOM   1506 3HD2 LEU A  93      47.374  16.803  -6.405  1.00  3.060          H  
ATOM   1507  N   GLU A  94      52.444  17.563  -7.651  1.00  1.710          N  
ATOM   1508  CA  GLU A  94      53.404  18.321  -8.444  1.00  1.830          C  
ATOM   1509  C   GLU A  94      53.339  17.880  -9.907  1.00  1.870          C  
ATOM   1510  O   GLU A  94      54.029  18.433 -10.768  1.00  2.010          O  
ATOM   1511  CB  GLU A  94      54.831  18.176  -7.900  1.00  2.510          C  
ATOM   1512  CG  GLU A  94      55.074  18.845  -6.543  1.00  2.510          C  
ATOM   1513  CD  GLU A  94      56.466  18.593  -5.988  1.00  2.510          C  
ATOM   1514  OE1 GLU A  94      57.172  17.796  -6.560  1.00  2.510          O  
ATOM   1515  OE2 GLU A  94      56.819  19.200  -5.002  1.00  2.510          O  
ATOM   1516  H   GLU A  94      52.728  16.637  -7.316  1.00  2.050          H  
ATOM   1517  HA  GLU A  94      53.135  19.374  -8.399  1.00  2.200          H  
ATOM   1518 1HB  GLU A  94      55.062  17.114  -7.788  1.00  3.020          H  
ATOM   1519 2HB  GLU A  94      55.540  18.591  -8.615  1.00  3.020          H  
ATOM   1520 1HG  GLU A  94      54.940  19.917  -6.667  1.00  3.020          H  
ATOM   1521 2HG  GLU A  94      54.330  18.507  -5.843  1.00  3.020          H  
ATOM   1522  N   ARG A  95      52.526  16.859 -10.182  1.00  1.980          N  
ATOM   1523  CA  ARG A  95      52.390  16.311 -11.520  1.00  2.190          C  
ATOM   1524  C   ARG A  95      51.351  17.122 -12.291  1.00  2.220          C  
ATOM   1525  O   ARG A  95      50.502  17.776 -11.701  1.00  2.420          O  
ATOM   1526  CB  ARG A  95      51.987  14.845 -11.443  1.00  2.980          C  
ATOM   1527  CG  ARG A  95      53.027  13.962 -10.739  1.00  2.980          C  
ATOM   1528  CD  ARG A  95      52.598  12.551 -10.618  1.00  2.980          C  
ATOM   1529  NE  ARG A  95      53.541  11.786  -9.807  1.00  2.980          N  
ATOM   1530  CZ  ARG A  95      53.424  10.480  -9.486  1.00  2.980          C  
ATOM   1531  NH1 ARG A  95      52.406   9.769  -9.926  1.00  2.980          N  
ATOM   1532  NH2 ARG A  95      54.346   9.907  -8.728  1.00  2.980          N  
ATOM   1533  H   ARG A  95      51.967  16.443  -9.432  1.00  2.380          H  
ATOM   1534  HA  ARG A  95      53.349  16.387 -12.031  1.00  2.630          H  
ATOM   1535 1HB  ARG A  95      51.047  14.750 -10.908  1.00  3.580          H  
ATOM   1536 2HB  ARG A  95      51.837  14.450 -12.446  1.00  3.580          H  
ATOM   1537 1HG  ARG A  95      53.966  13.991 -11.289  1.00  3.580          H  
ATOM   1538 2HG  ARG A  95      53.189  14.342  -9.728  1.00  3.580          H  
ATOM   1539 1HD  ARG A  95      51.622  12.520 -10.138  1.00  3.580          H  
ATOM   1540 2HD  ARG A  95      52.541  12.097 -11.606  1.00  3.580          H  
ATOM   1541  HE  ARG A  95      54.346  12.286  -9.446  1.00  3.580          H  
ATOM   1542 1HH1 ARG A  95      51.700  10.195 -10.510  1.00  3.580          H  
ATOM   1543 2HH1 ARG A  95      52.331   8.792  -9.682  1.00  3.580          H  
ATOM   1544 1HH2 ARG A  95      55.132  10.450  -8.391  1.00  3.580          H  
ATOM   1545 2HH2 ARG A  95      54.269   8.930  -8.485  1.00  3.580          H  
ATOM   1546  N   ALA A  96      51.368  17.034 -13.617  1.00  2.710          N  
ATOM   1547  CA  ALA A  96      50.397  17.753 -14.455  1.00  3.180          C  
ATOM   1548  C   ALA A  96      49.048  17.041 -14.581  1.00  2.880          C  
ATOM   1549  O   ALA A  96      48.124  17.533 -15.239  1.00  3.240          O  
ATOM   1550  CB  ALA A  96      50.974  17.956 -15.843  1.00  4.260          C  
ATOM   1551  H   ALA A  96      52.089  16.484 -14.064  1.00  3.250          H  
ATOM   1552  HA  ALA A  96      50.220  18.727 -13.995  1.00  3.820          H  
ATOM   1553 1HB  ALA A  96      50.268  18.527 -16.447  1.00  5.120          H  
ATOM   1554 2HB  ALA A  96      51.914  18.501 -15.772  1.00  5.120          H  
ATOM   1555 3HB  ALA A  96      51.148  16.988 -16.309  1.00  5.120          H  
ATOM   1556  N   LYS A  97      48.923  15.872 -13.971  1.00  2.840          N  
ATOM   1557  CA  LYS A  97      47.719  15.061 -14.085  1.00  3.100          C  
ATOM   1558  C   LYS A  97      46.592  15.557 -13.184  1.00  2.890          C  
ATOM   1559  O   LYS A  97      46.164  14.870 -12.252  1.00  3.270          O  
ATOM   1560  CB  LYS A  97      48.049  13.611 -13.739  1.00  4.240          C  
ATOM   1561  CG  LYS A  97      49.143  12.946 -14.598  1.00  4.240          C  
ATOM   1562  CD  LYS A  97      48.720  12.773 -16.061  1.00  4.240          C  
ATOM   1563  CE  LYS A  97      49.768  11.994 -16.853  1.00  4.240          C  
ATOM   1564  NZ  LYS A  97      49.381  11.830 -18.289  1.00  4.240          N  
ATOM   1565  H   LYS A  97      49.693  15.553 -13.408  1.00  3.410          H  
ATOM   1566  HA  LYS A  97      47.362  15.118 -15.111  1.00  3.720          H  
ATOM   1567 1HB  LYS A  97      48.345  13.541 -12.689  1.00  5.080          H  
ATOM   1568 2HB  LYS A  97      47.158  13.011 -13.862  1.00  5.080          H  
ATOM   1569 1HG  LYS A  97      50.053  13.541 -14.559  1.00  5.080          H  
ATOM   1570 2HG  LYS A  97      49.356  11.958 -14.180  1.00  5.080          H  
ATOM   1571 1HD  LYS A  97      47.769  12.234 -16.099  1.00  5.080          H  
ATOM   1572 2HD  LYS A  97      48.592  13.747 -16.528  1.00  5.080          H  
ATOM   1573 1HE  LYS A  97      50.718  12.524 -16.803  1.00  5.080          H  
ATOM   1574 2HE  LYS A  97      49.889  11.006 -16.407  1.00  5.080          H  
ATOM   1575 1HZ  LYS A  97      50.098  11.310 -18.775  1.00  5.080          H  
ATOM   1576 2HZ  LYS A  97      48.504  11.327 -18.345  1.00  5.080          H  
ATOM   1577 3HZ  LYS A  97      49.275  12.737 -18.720  1.00  5.080          H  
ATOM   1578  N   ASN A  98      46.087  16.740 -13.512  1.00  2.960          N  
ATOM   1579  CA  ASN A  98      45.068  17.404 -12.709  1.00  3.380          C  
ATOM   1580  C   ASN A  98      43.765  16.613 -12.662  1.00  2.930          C  
ATOM   1581  O   ASN A  98      43.078  16.568 -11.632  1.00  2.950          O  
ATOM   1582  CB  ASN A  98      44.824  18.788 -13.263  1.00  4.560          C  
ATOM   1583  CG  ASN A  98      45.979  19.724 -13.013  1.00  4.560          C  
ATOM   1584  OD1 ASN A  98      46.808  19.538 -12.119  1.00  4.560          O  
ATOM   1585  ND2 ASN A  98      46.049  20.747 -13.818  1.00  4.560          N  
ATOM   1586  H   ASN A  98      46.527  17.206 -14.310  1.00  3.550          H  
ATOM   1587  HA  ASN A  98      45.438  17.493 -11.688  1.00  4.060          H  
ATOM   1588 1HB  ASN A  98      44.647  18.723 -14.336  1.00  5.480          H  
ATOM   1589 2HB  ASN A  98      43.926  19.205 -12.808  1.00  5.480          H  
ATOM   1590 1HD2 ASN A  98      46.791  21.411 -13.719  1.00  5.480          H  
ATOM   1591 2HD2 ASN A  98      45.366  20.870 -14.538  1.00  5.480          H  
ATOM   1592  N   ASP A  99      43.436  15.939 -13.762  1.00  2.650          N  
ATOM   1593  CA  ASP A  99      42.195  15.188 -13.788  1.00  2.370          C  
ATOM   1594  C   ASP A  99      42.305  14.010 -12.843  1.00  2.120          C  
ATOM   1595  O   ASP A  99      41.389  13.727 -12.071  1.00  1.930          O  
ATOM   1596  CB  ASP A  99      41.905  14.671 -15.194  1.00  3.430          C  
ATOM   1597  CG  ASP A  99      41.526  15.761 -16.189  1.00  3.430          C  
ATOM   1598  OD1 ASP A  99      41.188  16.851 -15.793  1.00  3.430          O  
ATOM   1599  OD2 ASP A  99      41.603  15.483 -17.355  1.00  3.430          O  
ATOM   1600  H   ASP A  99      44.024  15.999 -14.581  1.00  3.180          H  
ATOM   1601  HA  ASP A  99      41.380  15.833 -13.459  1.00  2.840          H  
ATOM   1602 1HB  ASP A  99      42.777  14.143 -15.575  1.00  4.120          H  
ATOM   1603 2HB  ASP A  99      41.087  13.950 -15.147  1.00  4.120          H  
ATOM   1604  N   GLU A 100      43.466  13.351 -12.843  1.00  2.280          N  
ATOM   1605  CA  GLU A 100      43.660  12.220 -11.953  1.00  2.280          C  
ATOM   1606  C   GLU A 100      43.615  12.654 -10.503  1.00  2.210          C  
ATOM   1607  O   GLU A 100      43.045  11.951  -9.668  1.00  2.100          O  
ATOM   1608  CB  GLU A 100      44.985  11.518 -12.195  1.00  3.190          C  
ATOM   1609  CG  GLU A 100      45.113  10.755 -13.503  1.00  3.190          C  
ATOM   1610  CD  GLU A 100      46.449  10.035 -13.577  1.00  3.190          C  
ATOM   1611  OE1 GLU A 100      47.270  10.265 -12.702  1.00  3.190          O  
ATOM   1612  OE2 GLU A 100      46.642   9.247 -14.464  1.00  3.190          O  
ATOM   1613  H   GLU A 100      44.190  13.613 -13.496  1.00  2.740          H  
ATOM   1614  HA  GLU A 100      42.852  11.508 -12.120  1.00  2.740          H  
ATOM   1615 1HB  GLU A 100      45.785  12.249 -12.145  1.00  3.830          H  
ATOM   1616 2HB  GLU A 100      45.154  10.819 -11.392  1.00  3.830          H  
ATOM   1617 1HG  GLU A 100      44.305  10.029 -13.576  1.00  3.830          H  
ATOM   1618 2HG  GLU A 100      45.024  11.452 -14.335  1.00  3.830          H  
ATOM   1619  N   HIS A 101      44.155  13.846 -10.207  1.00  2.420          N  
ATOM   1620  CA  HIS A 101      44.215  14.359  -8.840  1.00  2.630          C  
ATOM   1621  C   HIS A 101      42.836  14.464  -8.227  1.00  2.380          C  
ATOM   1622  O   HIS A 101      42.651  14.133  -7.040  1.00  2.370          O  
ATOM   1623  CB  HIS A 101      44.803  15.769  -8.789  1.00  3.600          C  
ATOM   1624  CG  HIS A 101      46.209  15.877  -9.140  1.00  3.600          C  
ATOM   1625  ND1 HIS A 101      46.810  17.089  -9.356  1.00  3.600          N  
ATOM   1626  CD2 HIS A 101      47.160  14.945  -9.334  1.00  3.600          C  
ATOM   1627  CE1 HIS A 101      48.070  16.897  -9.674  1.00  3.600          C  
ATOM   1628  NE2 HIS A 101      48.300  15.602  -9.661  1.00  3.600          N  
ATOM   1629  H   HIS A 101      44.635  14.363 -10.956  1.00  2.900          H  
ATOM   1630  HA  HIS A 101      44.820  13.697  -8.224  1.00  3.160          H  
ATOM   1631 1HB  HIS A 101      44.246  16.419  -9.454  1.00  4.320          H  
ATOM   1632 2HB  HIS A 101      44.681  16.167  -7.782  1.00  4.320          H  
ATOM   1633  HD2 HIS A 101      47.042  13.865  -9.255  1.00  4.320          H  
ATOM   1634  HE1 HIS A 101      48.799  17.673  -9.898  1.00  4.320          H  
ATOM   1635  HE2 HIS A 101      49.192  15.152  -9.860  1.00  4.320          H  
ATOM   1636  N   SER A 102      41.845  14.840  -9.052  1.00  2.330          N  
ATOM   1637  CA  SER A 102      40.467  14.996  -8.576  1.00  2.440          C  
ATOM   1638  C   SER A 102      39.885  13.666  -8.050  1.00  2.080          C  
ATOM   1639  O   SER A 102      38.868  13.668  -7.351  1.00  2.230          O  
ATOM   1640  CB  SER A 102      39.567  15.546  -9.673  1.00  3.370          C  
ATOM   1641  OG  SER A 102      39.283  14.588 -10.660  1.00  3.370          O  
ATOM   1642  H   SER A 102      42.087  15.105 -10.016  1.00  2.800          H  
ATOM   1643  HA  SER A 102      40.473  15.718  -7.760  1.00  2.930          H  
ATOM   1644 1HB  SER A 102      38.638  15.895  -9.220  1.00  4.050          H  
ATOM   1645 2HB  SER A 102      40.054  16.406 -10.128  1.00  4.050          H  
ATOM   1646  HG  SER A 102      40.100  14.427 -11.174  1.00  4.050          H  
ATOM   1647  N   ASP A 103      40.466  12.523  -8.447  1.00  1.800          N  
ATOM   1648  CA  ASP A 103      40.007  11.239  -7.932  1.00  1.720          C  
ATOM   1649  C   ASP A 103      41.009  10.687  -6.912  1.00  1.560          C  
ATOM   1650  O   ASP A 103      40.634  10.182  -5.850  1.00  1.560          O  
ATOM   1651  CB  ASP A 103      39.828  10.197  -9.045  1.00  2.440          C  
ATOM   1652  CG  ASP A 103      38.709  10.496 -10.077  1.00  2.440          C  
ATOM   1653  OD1 ASP A 103      37.553  10.710  -9.691  1.00  2.440          O  
ATOM   1654  OD2 ASP A 103      39.011  10.453 -11.247  1.00  2.440          O  
ATOM   1655  H   ASP A 103      41.291  12.545  -9.039  1.00  2.160          H  
ATOM   1656  HA  ASP A 103      39.059  11.388  -7.431  1.00  2.060          H  
ATOM   1657 1HB  ASP A 103      40.771  10.114  -9.593  1.00  2.930          H  
ATOM   1658 2HB  ASP A 103      39.633   9.228  -8.596  1.00  2.930          H  
ATOM   1659  N   LYS A 104      42.298  10.798  -7.231  1.00  1.650          N  
ATOM   1660  CA  LYS A 104      43.315  10.204  -6.387  1.00  1.810          C  
ATOM   1661  C   LYS A 104      43.486  10.895  -5.053  1.00  1.800          C  
ATOM   1662  O   LYS A 104      43.557  10.210  -4.037  1.00  1.780          O  
ATOM   1663  CB  LYS A 104      44.665  10.156  -7.123  1.00  2.470          C  
ATOM   1664  CG  LYS A 104      44.694   9.142  -8.281  1.00  2.470          C  
ATOM   1665  CD  LYS A 104      46.051   9.088  -9.026  1.00  2.470          C  
ATOM   1666  CE  LYS A 104      45.973   8.104 -10.221  1.00  2.470          C  
ATOM   1667  NZ  LYS A 104      47.260   7.992 -11.012  1.00  2.470          N  
ATOM   1668  H   LYS A 104      42.566  11.249  -8.098  1.00  1.980          H  
ATOM   1669  HA  LYS A 104      43.016   9.175  -6.182  1.00  2.170          H  
ATOM   1670 1HB  LYS A 104      44.882  11.142  -7.541  1.00  2.960          H  
ATOM   1671 2HB  LYS A 104      45.463   9.913  -6.420  1.00  2.960          H  
ATOM   1672 1HG  LYS A 104      44.470   8.150  -7.884  1.00  2.960          H  
ATOM   1673 2HG  LYS A 104      43.912   9.407  -8.996  1.00  2.960          H  
ATOM   1674 1HD  LYS A 104      46.317  10.082  -9.392  1.00  2.960          H  
ATOM   1675 2HD  LYS A 104      46.826   8.752  -8.345  1.00  2.960          H  
ATOM   1676 1HE  LYS A 104      45.712   7.118  -9.840  1.00  2.960          H  
ATOM   1677 2HE  LYS A 104      45.184   8.440 -10.893  1.00  2.960          H  
ATOM   1678 1HZ  LYS A 104      47.116   7.341 -11.769  1.00  2.960          H  
ATOM   1679 2HZ  LYS A 104      47.545   8.896 -11.428  1.00  2.960          H  
ATOM   1680 3HZ  LYS A 104      48.003   7.655 -10.430  1.00  2.960          H  
ATOM   1681  N   ILE A 105      43.521  12.226  -5.023  1.00  1.960          N  
ATOM   1682  CA  ILE A 105      43.791  12.898  -3.768  1.00  2.200          C  
ATOM   1683  C   ILE A 105      42.504  13.360  -3.130  1.00  2.010          C  
ATOM   1684  O   ILE A 105      42.232  13.084  -1.955  1.00  2.020          O  
ATOM   1685  CB  ILE A 105      44.728  14.114  -3.957  1.00  2.980          C  
ATOM   1686  CG1 ILE A 105      46.073  13.693  -4.674  1.00  2.980          C  
ATOM   1687  CG2 ILE A 105      45.024  14.762  -2.562  1.00  2.980          C  
ATOM   1688  CD1 ILE A 105      46.869  12.652  -3.983  1.00  2.980          C  
ATOM   1689  H   ILE A 105      43.378  12.777  -5.870  1.00  2.350          H  
ATOM   1690  HA  ILE A 105      44.259  12.199  -3.097  1.00  2.640          H  
ATOM   1691  HB  ILE A 105      44.242  14.852  -4.600  1.00  3.580          H  
ATOM   1692 1HG1 ILE A 105      45.839  13.335  -5.679  1.00  3.580          H  
ATOM   1693 2HG1 ILE A 105      46.703  14.558  -4.758  1.00  3.580          H  
ATOM   1694 1HG2 ILE A 105      45.672  15.623  -2.691  1.00  3.580          H  
ATOM   1695 2HG2 ILE A 105      44.092  15.087  -2.090  1.00  3.580          H  
ATOM   1696 3HG2 ILE A 105      45.504  14.047  -1.906  1.00  3.580          H  
ATOM   1697 1HD1 ILE A 105      47.759  12.440  -4.521  1.00  3.580          H  
ATOM   1698 2HD1 ILE A 105      47.141  12.974  -3.004  1.00  3.580          H  
ATOM   1699 3HD1 ILE A 105      46.283  11.774  -3.935  1.00  3.580          H  
ATOM   1700  N   GLU A 106      41.692  14.063  -3.916  1.00  1.980          N  
ATOM   1701  CA  GLU A 106      40.472  14.641  -3.373  1.00  2.120          C  
ATOM   1702  C   GLU A 106      39.510  13.581  -2.844  1.00  1.820          C  
ATOM   1703  O   GLU A 106      38.760  13.847  -1.904  1.00  2.050          O  
ATOM   1704  CB  GLU A 106      39.777  15.537  -4.398  1.00  2.910          C  
ATOM   1705  CG  GLU A 106      40.541  16.830  -4.713  1.00  2.910          C  
ATOM   1706  CD  GLU A 106      39.811  17.763  -5.663  1.00  2.910          C  
ATOM   1707  OE1 GLU A 106      38.728  17.435  -6.084  1.00  2.910          O  
ATOM   1708  OE2 GLU A 106      40.343  18.806  -5.958  1.00  2.910          O  
ATOM   1709  H   GLU A 106      41.953  14.214  -4.896  1.00  2.380          H  
ATOM   1710  HA  GLU A 106      40.752  15.273  -2.528  1.00  2.540          H  
ATOM   1711 1HB  GLU A 106      39.653  14.987  -5.322  1.00  3.490          H  
ATOM   1712 2HB  GLU A 106      38.785  15.802  -4.037  1.00  3.490          H  
ATOM   1713 1HG  GLU A 106      40.737  17.357  -3.780  1.00  3.490          H  
ATOM   1714 2HG  GLU A 106      41.502  16.559  -5.153  1.00  3.490          H  
ATOM   1715  N   LYS A 107      39.499  12.389  -3.446  1.00  1.480          N  
ATOM   1716  CA  LYS A 107      38.613  11.358  -2.958  1.00  1.420          C  
ATOM   1717  C   LYS A 107      39.384  10.324  -2.128  1.00  1.250          C  
ATOM   1718  O   LYS A 107      39.132  10.210  -0.934  1.00  1.390          O  
ATOM   1719  CB  LYS A 107      37.892  10.679  -4.120  1.00  2.010          C  
ATOM   1720  CG  LYS A 107      36.935  11.582  -4.866  1.00  2.010          C  
ATOM   1721  CD  LYS A 107      36.340  10.869  -6.075  1.00  2.010          C  
ATOM   1722  CE  LYS A 107      35.506  11.818  -6.921  1.00  2.010          C  
ATOM   1723  NZ  LYS A 107      35.110  11.201  -8.222  1.00  2.010          N  
ATOM   1724  H   LYS A 107      40.107  12.200  -4.233  1.00  1.780          H  
ATOM   1725  HA  LYS A 107      37.866  11.812  -2.309  1.00  1.700          H  
ATOM   1726 1HB  LYS A 107      38.586  10.289  -4.814  1.00  2.410          H  
ATOM   1727 2HB  LYS A 107      37.321   9.836  -3.739  1.00  2.410          H  
ATOM   1728 1HG  LYS A 107      36.140  11.907  -4.198  1.00  2.410          H  
ATOM   1729 2HG  LYS A 107      37.479  12.467  -5.214  1.00  2.410          H  
ATOM   1730 1HD  LYS A 107      37.129  10.448  -6.694  1.00  2.410          H  
ATOM   1731 2HD  LYS A 107      35.704  10.055  -5.738  1.00  2.410          H  
ATOM   1732 1HE  LYS A 107      34.608  12.087  -6.370  1.00  2.410          H  
ATOM   1733 2HE  LYS A 107      36.086  12.722  -7.123  1.00  2.410          H  
ATOM   1734 1HZ  LYS A 107      34.569  11.858  -8.755  1.00  2.410          H  
ATOM   1735 2HZ  LYS A 107      35.981  10.964  -8.761  1.00  2.410          H  
ATOM   1736 3HZ  LYS A 107      34.572  10.366  -8.068  1.00  2.410          H  
ATOM   1737  N   LEU A 108      40.382   9.626  -2.699  1.00  1.270          N  
ATOM   1738  CA  LEU A 108      40.982   8.537  -1.909  1.00  1.180          C  
ATOM   1739  C   LEU A 108      41.961   8.942  -0.809  1.00  1.090          C  
ATOM   1740  O   LEU A 108      41.782   8.512   0.329  1.00  1.040          O  
ATOM   1741  CB  LEU A 108      41.714   7.543  -2.815  1.00  1.690          C  
ATOM   1742  CG  LEU A 108      40.869   6.701  -3.803  1.00  1.690          C  
ATOM   1743  CD1 LEU A 108      41.824   5.944  -4.672  1.00  1.690          C  
ATOM   1744  CD2 LEU A 108      39.932   5.716  -3.058  1.00  1.690          C  
ATOM   1745  H   LEU A 108      40.623   9.779  -3.684  1.00  1.520          H  
ATOM   1746  HA  LEU A 108      40.167   8.015  -1.419  1.00  1.420          H  
ATOM   1747 1HB  LEU A 108      42.438   8.095  -3.406  1.00  2.030          H  
ATOM   1748 2HB  LEU A 108      42.263   6.847  -2.180  1.00  2.030          H  
ATOM   1749  HG  LEU A 108      40.278   7.362  -4.437  1.00  2.030          H  
ATOM   1750 1HD1 LEU A 108      41.269   5.346  -5.397  1.00  2.030          H  
ATOM   1751 2HD1 LEU A 108      42.479   6.638  -5.201  1.00  2.030          H  
ATOM   1752 3HD1 LEU A 108      42.406   5.301  -4.041  1.00  2.030          H  
ATOM   1753 1HD2 LEU A 108      39.374   5.126  -3.789  1.00  2.030          H  
ATOM   1754 2HD2 LEU A 108      40.509   5.051  -2.443  1.00  2.030          H  
ATOM   1755 3HD2 LEU A 108      39.227   6.254  -2.433  1.00  2.030          H  
ATOM   1756  N   PHE A 109      42.984   9.762  -1.080  1.00  1.140          N  
ATOM   1757  CA  PHE A 109      43.897  10.054   0.039  1.00  1.130          C  
ATOM   1758  C   PHE A 109      43.192  10.743   1.192  1.00  1.150          C  
ATOM   1759  O   PHE A 109      43.369  10.360   2.360  1.00  1.230          O  
ATOM   1760  CB  PHE A 109      45.053  10.952  -0.360  1.00  1.590          C  
ATOM   1761  CG  PHE A 109      46.197  10.304  -0.998  1.00  1.590          C  
ATOM   1762  CD1 PHE A 109      46.125   9.814  -2.233  1.00  1.590          C  
ATOM   1763  CD2 PHE A 109      47.372  10.229  -0.348  1.00  1.590          C  
ATOM   1764  CE1 PHE A 109      47.178   9.250  -2.838  1.00  1.590          C  
ATOM   1765  CE2 PHE A 109      48.439   9.655  -0.919  1.00  1.590          C  
ATOM   1766  CZ  PHE A 109      48.332   9.160  -2.180  1.00  1.590          C  
ATOM   1767  H   PHE A 109      43.142  10.112  -2.032  1.00  1.370          H  
ATOM   1768  HA  PHE A 109      44.303   9.113   0.400  1.00  1.360          H  
ATOM   1769 1HB  PHE A 109      44.692  11.745  -0.995  1.00  1.900          H  
ATOM   1770 2HB  PHE A 109      45.419  11.405   0.533  1.00  1.900          H  
ATOM   1771  HD1 PHE A 109      45.226   9.872  -2.734  1.00  1.900          H  
ATOM   1772  HD2 PHE A 109      47.448  10.632   0.650  1.00  1.900          H  
ATOM   1773  HE1 PHE A 109      47.078   8.855  -3.849  1.00  1.900          H  
ATOM   1774  HE2 PHE A 109      49.357   9.594  -0.371  1.00  1.900          H  
ATOM   1775  HZ  PHE A 109      49.146   8.689  -2.653  1.00  1.900          H  
ATOM   1776  N   ASP A 110      42.364  11.742   0.876  1.00  1.160          N  
ATOM   1777  CA  ASP A 110      41.675  12.434   1.948  1.00  1.210          C  
ATOM   1778  C   ASP A 110      40.654  11.545   2.644  1.00  1.220          C  
ATOM   1779  O   ASP A 110      40.589  11.558   3.878  1.00  1.400          O  
ATOM   1780  CB  ASP A 110      41.007  13.716   1.446  1.00  1.670          C  
ATOM   1781  CG  ASP A 110      42.003  14.885   1.142  1.00  1.670          C  
ATOM   1782  OD1 ASP A 110      43.165  14.836   1.541  1.00  1.670          O  
ATOM   1783  OD2 ASP A 110      41.567  15.834   0.543  1.00  1.670          O  
ATOM   1784  H   ASP A 110      42.264  12.046  -0.100  1.00  1.390          H  
ATOM   1785  HA  ASP A 110      42.416  12.724   2.692  1.00  1.450          H  
ATOM   1786 1HB  ASP A 110      40.461  13.489   0.520  1.00  2.010          H  
ATOM   1787 2HB  ASP A 110      40.272  14.053   2.176  1.00  2.010          H  
ATOM   1788  N   ARG A 111      39.884  10.732   1.902  1.00  1.140          N  
ATOM   1789  CA  ARG A 111      38.911   9.868   2.547  1.00  1.110          C  
ATOM   1790  C   ARG A 111      39.607   8.851   3.451  1.00  1.060          C  
ATOM   1791  O   ARG A 111      39.088   8.516   4.513  1.00  1.100          O  
ATOM   1792  CB  ARG A 111      38.011   9.184   1.542  1.00  1.570          C  
ATOM   1793  CG  ARG A 111      36.843   8.401   2.131  1.00  1.570          C  
ATOM   1794  CD  ARG A 111      36.055   7.723   1.062  1.00  1.570          C  
ATOM   1795  NE  ARG A 111      35.441   8.669   0.135  1.00  1.570          N  
ATOM   1796  CZ  ARG A 111      34.277   9.332   0.338  1.00  1.570          C  
ATOM   1797  NH1 ARG A 111      33.582   9.155   1.446  1.00  1.570          N  
ATOM   1798  NH2 ARG A 111      33.830  10.165  -0.589  1.00  1.570          N  
ATOM   1799  H   ARG A 111      39.927  10.709   0.879  1.00  1.370          H  
ATOM   1800  HA  ARG A 111      38.269  10.495   3.163  1.00  1.330          H  
ATOM   1801 1HB  ARG A 111      37.561   9.959   0.928  1.00  1.880          H  
ATOM   1802 2HB  ARG A 111      38.588   8.557   0.880  1.00  1.880          H  
ATOM   1803 1HG  ARG A 111      37.195   7.670   2.830  1.00  1.880          H  
ATOM   1804 2HG  ARG A 111      36.192   9.098   2.655  1.00  1.880          H  
ATOM   1805 1HD  ARG A 111      36.729   7.087   0.487  1.00  1.880          H  
ATOM   1806 2HD  ARG A 111      35.278   7.100   1.501  1.00  1.880          H  
ATOM   1807  HE  ARG A 111      35.929   8.839  -0.736  1.00  1.880          H  
ATOM   1808 1HH1 ARG A 111      33.908   8.521   2.157  1.00  1.880          H  
ATOM   1809 2HH1 ARG A 111      32.714   9.654   1.584  1.00  1.880          H  
ATOM   1810 1HH2 ARG A 111      34.358  10.304  -1.440  1.00  1.880          H  
ATOM   1811 2HH2 ARG A 111      32.963  10.663  -0.448  1.00  1.880          H  
ATOM   1812  N   LEU A 112      40.769   8.322   3.036  1.00  1.000          N  
ATOM   1813  CA  LEU A 112      41.459   7.347   3.873  1.00  0.960          C  
ATOM   1814  C   LEU A 112      41.798   7.915   5.239  1.00  0.940          C  
ATOM   1815  O   LEU A 112      41.575   7.255   6.247  1.00  0.960          O  
ATOM   1816  CB  LEU A 112      42.770   6.889   3.205  1.00  1.360          C  
ATOM   1817  CG  LEU A 112      42.697   5.943   2.042  1.00  1.360          C  
ATOM   1818  CD1 LEU A 112      44.018   5.892   1.349  1.00  1.360          C  
ATOM   1819  CD2 LEU A 112      42.411   4.542   2.579  1.00  1.360          C  
ATOM   1820  H   LEU A 112      41.154   8.570   2.118  1.00  1.200          H  
ATOM   1821  HA  LEU A 112      40.799   6.497   4.015  1.00  1.150          H  
ATOM   1822 1HB  LEU A 112      43.315   7.774   2.877  1.00  1.630          H  
ATOM   1823 2HB  LEU A 112      43.343   6.397   3.927  1.00  1.630          H  
ATOM   1824  HG  LEU A 112      41.938   6.265   1.346  1.00  1.630          H  
ATOM   1825 1HD1 LEU A 112      43.931   5.199   0.541  1.00  1.630          H  
ATOM   1826 2HD1 LEU A 112      44.271   6.871   0.962  1.00  1.630          H  
ATOM   1827 3HD1 LEU A 112      44.793   5.565   2.034  1.00  1.630          H  
ATOM   1828 1HD2 LEU A 112      42.378   3.832   1.778  1.00  1.630          H  
ATOM   1829 2HD2 LEU A 112      43.204   4.275   3.241  1.00  1.630          H  
ATOM   1830 3HD2 LEU A 112      41.467   4.518   3.111  1.00  1.630          H  
ATOM   1831  N   GLU A 113      42.293   9.148   5.303  1.00  0.940          N  
ATOM   1832  CA  GLU A 113      42.598   9.709   6.617  1.00  0.960          C  
ATOM   1833  C   GLU A 113      41.302  10.055   7.382  1.00  1.040          C  
ATOM   1834  O   GLU A 113      41.168   9.792   8.580  1.00  1.080          O  
ATOM   1835  CB  GLU A 113      43.511  10.925   6.494  1.00  1.340          C  
ATOM   1836  CG  GLU A 113      44.000  11.475   7.836  1.00  1.340          C  
ATOM   1837  CD  GLU A 113      44.992  12.592   7.690  1.00  1.340          C  
ATOM   1838  OE1 GLU A 113      45.258  12.990   6.576  1.00  1.340          O  
ATOM   1839  OE2 GLU A 113      45.488  13.050   8.691  1.00  1.340          O  
ATOM   1840  H   GLU A 113      42.501   9.659   4.434  1.00  1.130          H  
ATOM   1841  HA  GLU A 113      43.135   8.957   7.189  1.00  1.150          H  
ATOM   1842 1HB  GLU A 113      44.387  10.655   5.902  1.00  1.600          H  
ATOM   1843 2HB  GLU A 113      42.986  11.722   5.961  1.00  1.600          H  
ATOM   1844 1HG  GLU A 113      43.144  11.842   8.402  1.00  1.600          H  
ATOM   1845 2HG  GLU A 113      44.455  10.663   8.406  1.00  1.600          H  
ATOM   1846  N   GLN A 114      40.328  10.643   6.685  1.00  1.100          N  
ATOM   1847  CA  GLN A 114      39.061  11.061   7.294  1.00  1.210          C  
ATOM   1848  C   GLN A 114      38.266   9.875   7.857  1.00  1.260          C  
ATOM   1849  O   GLN A 114      37.588   9.997   8.877  1.00  1.440          O  
ATOM   1850  CB  GLN A 114      38.227  11.818   6.262  1.00  1.650          C  
ATOM   1851  CG  GLN A 114      38.791  13.188   5.890  1.00  1.650          C  
ATOM   1852  CD  GLN A 114      38.076  13.801   4.705  1.00  1.650          C  
ATOM   1853  OE1 GLN A 114      37.427  13.098   3.921  1.00  1.650          O  
ATOM   1854  NE2 GLN A 114      38.194  15.113   4.558  1.00  1.650          N  
ATOM   1855  H   GLN A 114      40.473  10.841   5.690  1.00  1.320          H  
ATOM   1856  HA  GLN A 114      39.288  11.734   8.117  1.00  1.450          H  
ATOM   1857 1HB  GLN A 114      38.164  11.224   5.360  1.00  1.980          H  
ATOM   1858 2HB  GLN A 114      37.215  11.954   6.638  1.00  1.980          H  
ATOM   1859 1HG  GLN A 114      38.665  13.856   6.740  1.00  1.980          H  
ATOM   1860 2HG  GLN A 114      39.846  13.096   5.654  1.00  1.980          H  
ATOM   1861 1HE2 GLN A 114      37.746  15.574   3.790  1.00  1.980          H  
ATOM   1862 2HE2 GLN A 114      38.731  15.646   5.213  1.00  1.980          H  
ATOM   1863  N   ALA A 115      38.389   8.719   7.209  1.00  1.140          N  
ATOM   1864  CA  ALA A 115      37.703   7.481   7.559  1.00  1.200          C  
ATOM   1865  C   ALA A 115      38.339   6.722   8.724  1.00  1.140          C  
ATOM   1866  O   ALA A 115      37.872   5.632   9.056  1.00  1.280          O  
ATOM   1867  CB  ALA A 115      37.672   6.555   6.349  1.00  1.660          C  
ATOM   1868  H   ALA A 115      38.929   8.712   6.341  1.00  1.370          H  
ATOM   1869  HA  ALA A 115      36.684   7.738   7.845  1.00  1.440          H  
ATOM   1870 1HB  ALA A 115      37.126   5.644   6.597  1.00  1.990          H  
ATOM   1871 2HB  ALA A 115      37.182   7.061   5.521  1.00  1.990          H  
ATOM   1872 3HB  ALA A 115      38.699   6.306   6.068  1.00  1.990          H  
ATOM   1873  N   LEU A 116      39.413   7.240   9.313  1.00  1.050          N  
ATOM   1874  CA  LEU A 116      40.071   6.519  10.395  1.00  1.080          C  
ATOM   1875  C   LEU A 116      39.378   6.577  11.741  1.00  1.370          C  
ATOM   1876  O   LEU A 116      38.744   7.559  12.120  1.00  1.830          O  
ATOM   1877  CB  LEU A 116      41.464   7.075  10.624  1.00  1.500          C  
ATOM   1878  CG  LEU A 116      42.426   6.946   9.506  1.00  1.500          C  
ATOM   1879  CD1 LEU A 116      43.673   7.669   9.881  1.00  1.500          C  
ATOM   1880  CD2 LEU A 116      42.709   5.512   9.206  1.00  1.500          C  
ATOM   1881  H   LEU A 116      39.793   8.143   9.008  1.00  1.260          H  
ATOM   1882  HA  LEU A 116      40.114   5.475  10.120  1.00  1.300          H  
ATOM   1883 1HB  LEU A 116      41.364   8.138  10.839  1.00  1.800          H  
ATOM   1884 2HB  LEU A 116      41.875   6.588  11.495  1.00  1.800          H  
ATOM   1885  HG  LEU A 116      42.010   7.404   8.632  1.00  1.800          H  
ATOM   1886 1HD1 LEU A 116      44.342   7.597   9.083  1.00  1.800          H  
ATOM   1887 2HD1 LEU A 116      43.444   8.719  10.070  1.00  1.800          H  
ATOM   1888 3HD1 LEU A 116      44.117   7.235  10.756  1.00  1.800          H  
ATOM   1889 1HD2 LEU A 116      43.383   5.449   8.403  1.00  1.800          H  
ATOM   1890 2HD2 LEU A 116      43.129   5.048  10.046  1.00  1.800          H  
ATOM   1891 3HD2 LEU A 116      41.816   5.005   8.934  1.00  1.800          H  
ATOM   1892  N   ASN A 117      39.600   5.499  12.491  1.00  1.420          N  
ATOM   1893  CA  ASN A 117      39.141   5.334  13.858  1.00  1.660          C  
ATOM   1894  C   ASN A 117      40.103   6.050  14.828  1.00  1.170          C  
ATOM   1895  O   ASN A 117      41.123   6.626  14.433  1.00  1.140          O  
ATOM   1896  CB  ASN A 117      39.019   3.834  14.154  1.00  2.230          C  
ATOM   1897  CG  ASN A 117      38.001   3.473  15.227  1.00  2.230          C  
ATOM   1898  OD1 ASN A 117      37.770   4.245  16.171  1.00  2.230          O  
ATOM   1899  ND2 ASN A 117      37.402   2.316  15.095  1.00  2.230          N  
ATOM   1900  H   ASN A 117      40.105   4.726  12.063  1.00  1.700          H  
ATOM   1901  HA  ASN A 117      38.160   5.797  13.959  1.00  1.990          H  
ATOM   1902 1HB  ASN A 117      38.747   3.318  13.230  1.00  2.670          H  
ATOM   1903 2HB  ASN A 117      39.995   3.447  14.457  1.00  2.670          H  
ATOM   1904 1HD2 ASN A 117      36.723   2.023  15.770  1.00  2.670          H  
ATOM   1905 2HD2 ASN A 117      37.627   1.718  14.323  1.00  2.670          H  
ATOM   1906  N   GLY A 118      39.820   5.972  16.123  1.00  1.330          N  
ATOM   1907  CA  GLY A 118      40.610   6.655  17.157  1.00  1.030          C  
ATOM   1908  C   GLY A 118      41.992   6.033  17.391  1.00  0.990          C  
ATOM   1909  O   GLY A 118      42.791   6.548  18.174  1.00  1.220          O  
ATOM   1910  H   GLY A 118      38.982   5.471  16.399  1.00  1.600          H  
ATOM   1911 1HA  GLY A 118      40.729   7.702  16.876  1.00  1.240          H  
ATOM   1912 2HA  GLY A 118      40.050   6.646  18.091  1.00  1.240          H  
ATOM   1913  N   THR A 119      42.260   4.927  16.703  1.00  1.030          N  
ATOM   1914  CA  THR A 119      43.504   4.184  16.754  1.00  0.960          C  
ATOM   1915  C   THR A 119      44.285   4.339  15.446  1.00  0.850          C  
ATOM   1916  O   THR A 119      45.308   3.676  15.250  1.00  0.880          O  
ATOM   1917  CB  THR A 119      43.222   2.692  17.005  1.00  1.370          C  
ATOM   1918  OG1 THR A 119      42.399   2.170  15.942  1.00  1.370          O  
ATOM   1919  CG2 THR A 119      42.483   2.529  18.318  1.00  1.370          C  
ATOM   1920  H   THR A 119      41.551   4.560  16.090  1.00  1.240          H  
ATOM   1921  HA  THR A 119      44.116   4.575  17.568  1.00  1.150          H  
ATOM   1922  HB  THR A 119      44.162   2.143  17.035  1.00  1.650          H  
ATOM   1923  HG1 THR A 119      42.374   1.209  16.012  1.00  1.650          H  
ATOM   1924 1HG2 THR A 119      42.284   1.472  18.491  1.00  1.650          H  
ATOM   1925 2HG2 THR A 119      43.096   2.922  19.128  1.00  1.650          H  
ATOM   1926 3HG2 THR A 119      41.541   3.071  18.284  1.00  1.650          H  
ATOM   1927  N   ASN A 120      43.820   5.256  14.580  1.00  0.810          N  
ATOM   1928  CA  ASN A 120      44.360   5.528  13.244  1.00  0.780          C  
ATOM   1929  C   ASN A 120      44.329   4.329  12.305  1.00  0.710          C  
ATOM   1930  O   ASN A 120      45.252   4.106  11.503  1.00  0.760          O  
ATOM   1931  CB  ASN A 120      45.762   6.108  13.309  1.00  1.100          C  
ATOM   1932  CG  ASN A 120      45.782   7.462  13.915  1.00  1.100          C  
ATOM   1933  OD1 ASN A 120      44.919   8.294  13.608  1.00  1.100          O  
ATOM   1934  ND2 ASN A 120      46.742   7.714  14.763  1.00  1.100          N  
ATOM   1935  H   ASN A 120      42.987   5.790  14.842  1.00  0.970          H  
ATOM   1936  HA  ASN A 120      43.721   6.287  12.802  1.00  0.940          H  
ATOM   1937 1HB  ASN A 120      46.421   5.454  13.875  1.00  1.320          H  
ATOM   1938 2HB  ASN A 120      46.169   6.180  12.300  1.00  1.320          H  
ATOM   1939 1HD2 ASN A 120      46.803   8.612  15.200  1.00  1.320          H  
ATOM   1940 2HD2 ASN A 120      47.415   7.006  14.978  1.00  1.320          H  
ATOM   1941  N   ARG A 121      43.227   3.587  12.367  1.00  0.680          N  
ATOM   1942  CA  ARG A 121      43.046   2.444  11.505  1.00  0.650          C  
ATOM   1943  C   ARG A 121      41.722   2.554  10.738  1.00  0.640          C  
ATOM   1944  O   ARG A 121      40.766   3.211  11.168  1.00  0.660          O  
ATOM   1945  CB  ARG A 121      43.102   1.172  12.332  1.00  0.920          C  
ATOM   1946  CG  ARG A 121      44.414   1.009  13.117  1.00  0.920          C  
ATOM   1947  CD  ARG A 121      44.536  -0.273  13.839  1.00  0.920          C  
ATOM   1948  NE  ARG A 121      45.727  -0.268  14.690  1.00  0.920          N  
ATOM   1949  CZ  ARG A 121      46.149  -1.279  15.489  1.00  0.920          C  
ATOM   1950  NH1 ARG A 121      45.491  -2.419  15.549  1.00  0.920          N  
ATOM   1951  NH2 ARG A 121      47.238  -1.110  16.223  1.00  0.920          N  
ATOM   1952  H   ARG A 121      42.513   3.811  13.043  1.00  0.820          H  
ATOM   1953  HA  ARG A 121      43.856   2.412  10.776  1.00  0.780          H  
ATOM   1954 1HB  ARG A 121      42.280   1.162  13.044  1.00  1.110          H  
ATOM   1955 2HB  ARG A 121      42.997   0.311  11.676  1.00  1.110          H  
ATOM   1956 1HG  ARG A 121      45.260   1.111  12.458  1.00  1.110          H  
ATOM   1957 2HG  ARG A 121      44.460   1.784  13.866  1.00  1.110          H  
ATOM   1958 1HD  ARG A 121      43.660  -0.428  14.467  1.00  1.110          H  
ATOM   1959 2HD  ARG A 121      44.632  -1.086  13.115  1.00  1.110          H  
ATOM   1960  HE  ARG A 121      46.280   0.587  14.690  1.00  1.110          H  
ATOM   1961 1HH1 ARG A 121      44.664  -2.561  14.989  1.00  1.110          H  
ATOM   1962 2HH1 ARG A 121      45.818  -3.163  16.151  1.00  1.110          H  
ATOM   1963 1HH2 ARG A 121      47.741  -0.230  16.183  1.00  1.110          H  
ATOM   1964 2HH2 ARG A 121      47.563  -1.850  16.828  1.00  1.110          H  
ATOM   1965  N   LEU A 122      41.717   1.944   9.573  1.00  0.640          N  
ATOM   1966  CA  LEU A 122      40.627   1.862   8.624  1.00  0.680          C  
ATOM   1967  C   LEU A 122      39.729   0.681   8.863  1.00  0.710          C  
ATOM   1968  O   LEU A 122      40.120  -0.357   9.396  1.00  0.720          O  
ATOM   1969  CB  LEU A 122      41.207   1.752   7.211  1.00  0.940          C  
ATOM   1970  CG  LEU A 122      42.009   2.896   6.710  1.00  0.940          C  
ATOM   1971  CD1 LEU A 122      42.752   2.467   5.496  1.00  0.940          C  
ATOM   1972  CD2 LEU A 122      41.079   4.063   6.309  1.00  0.940          C  
ATOM   1973  H   LEU A 122      42.561   1.445   9.331  1.00  0.770          H  
ATOM   1974  HA  LEU A 122      40.025   2.766   8.713  1.00  0.820          H  
ATOM   1975 1HB  LEU A 122      41.880   0.941   7.212  1.00  1.120          H  
ATOM   1976 2HB  LEU A 122      40.407   1.542   6.505  1.00  1.120          H  
ATOM   1977  HG  LEU A 122      42.712   3.203   7.468  1.00  1.120          H  
ATOM   1978 1HD1 LEU A 122      43.329   3.288   5.162  1.00  1.120          H  
ATOM   1979 2HD1 LEU A 122      43.418   1.638   5.743  1.00  1.120          H  
ATOM   1980 3HD1 LEU A 122      42.065   2.163   4.724  1.00  1.120          H  
ATOM   1981 1HD2 LEU A 122      41.684   4.867   5.926  1.00  1.120          H  
ATOM   1982 2HD2 LEU A 122      40.388   3.735   5.531  1.00  1.120          H  
ATOM   1983 3HD2 LEU A 122      40.505   4.424   7.158  1.00  1.120          H  
ATOM   1984  N   TYR A 123      38.526   0.805   8.402  1.00  0.920          N  
ATOM   1985  CA  TYR A 123      37.584  -0.273   8.464  1.00  1.010          C  
ATOM   1986  C   TYR A 123      36.743  -0.148   7.232  1.00  1.060          C  
ATOM   1987  O   TYR A 123      36.814   0.882   6.548  1.00  1.640          O  
ATOM   1988  CB  TYR A 123      36.787  -0.201   9.764  1.00  1.380          C  
ATOM   1989  CG  TYR A 123      35.991   1.063   9.901  1.00  1.380          C  
ATOM   1990  CD1 TYR A 123      34.678   1.123   9.464  1.00  1.380          C  
ATOM   1991  CD2 TYR A 123      36.595   2.185  10.473  1.00  1.380          C  
ATOM   1992  CE1 TYR A 123      33.969   2.297   9.595  1.00  1.380          C  
ATOM   1993  CE2 TYR A 123      35.891   3.355  10.606  1.00  1.380          C  
ATOM   1994  CZ  TYR A 123      34.579   3.418  10.169  1.00  1.380          C  
ATOM   1995  OH  TYR A 123      33.864   4.588  10.301  1.00  1.380          O  
ATOM   1996  H   TYR A 123      38.233   1.685   7.993  1.00  1.100          H  
ATOM   1997  HA  TYR A 123      38.113  -1.227   8.420  1.00  1.210          H  
ATOM   1998 1HB  TYR A 123      36.100  -1.048   9.820  1.00  1.650          H  
ATOM   1999 2HB  TYR A 123      37.468  -0.276  10.616  1.00  1.650          H  
ATOM   2000  HD1 TYR A 123      34.205   0.249   9.011  1.00  1.650          H  
ATOM   2001  HD2 TYR A 123      37.630   2.134  10.815  1.00  1.650          H  
ATOM   2002  HE1 TYR A 123      32.937   2.347   9.249  1.00  1.650          H  
ATOM   2003  HE2 TYR A 123      36.368   4.231  11.050  1.00  1.650          H  
ATOM   2004  HH  TYR A 123      32.987   4.466   9.932  1.00  1.650          H  
ATOM   2005  N   THR A 124      35.993  -1.192   6.927  1.00  0.830          N  
ATOM   2006  CA  THR A 124      35.142  -1.175   5.756  1.00  0.950          C  
ATOM   2007  C   THR A 124      33.989  -2.117   5.967  1.00  0.860          C  
ATOM   2008  O   THR A 124      34.105  -3.078   6.728  1.00  1.060          O  
ATOM   2009  CB  THR A 124      35.928  -1.579   4.491  1.00  1.280          C  
ATOM   2010  OG1 THR A 124      35.114  -1.358   3.365  1.00  1.280          O  
ATOM   2011  CG2 THR A 124      36.310  -3.048   4.520  1.00  1.280          C  
ATOM   2012  H   THR A 124      35.992  -2.003   7.530  1.00  1.000          H  
ATOM   2013  HA  THR A 124      34.731  -0.178   5.617  1.00  1.140          H  
ATOM   2014  HB  THR A 124      36.825  -0.966   4.411  1.00  1.540          H  
ATOM   2015  HG1 THR A 124      35.111  -0.389   3.207  1.00  1.540          H  
ATOM   2016 1HG2 THR A 124      36.842  -3.299   3.609  1.00  1.540          H  
ATOM   2017 2HG2 THR A 124      36.941  -3.251   5.383  1.00  1.540          H  
ATOM   2018 3HG2 THR A 124      35.426  -3.638   4.570  1.00  1.540          H  
ATOM   2019  N   GLN A 125      32.882  -1.846   5.303  1.00  0.730          N  
ATOM   2020  CA  GLN A 125      31.734  -2.723   5.327  1.00  0.680          C  
ATOM   2021  C   GLN A 125      31.876  -3.696   4.174  1.00  0.670          C  
ATOM   2022  O   GLN A 125      32.299  -3.307   3.077  1.00  0.770          O  
ATOM   2023  CB  GLN A 125      30.442  -1.908   5.186  1.00  0.970          C  
ATOM   2024  CG  GLN A 125      30.196  -0.923   6.322  1.00  0.970          C  
ATOM   2025  CD  GLN A 125      28.867  -0.160   6.193  1.00  0.970          C  
ATOM   2026  OE1 GLN A 125      28.666   0.793   5.410  1.00  0.970          O  
ATOM   2027  NE2 GLN A 125      27.910  -0.606   6.998  1.00  0.970          N  
ATOM   2028  H   GLN A 125      32.862  -1.008   4.720  1.00  0.880          H  
ATOM   2029  HA  GLN A 125      31.718  -3.288   6.260  1.00  0.820          H  
ATOM   2030 1HB  GLN A 125      30.485  -1.342   4.269  1.00  1.170          H  
ATOM   2031 2HB  GLN A 125      29.588  -2.583   5.119  1.00  1.170          H  
ATOM   2032 1HG  GLN A 125      30.194  -1.471   7.263  1.00  1.170          H  
ATOM   2033 2HG  GLN A 125      31.012  -0.191   6.321  1.00  1.170          H  
ATOM   2034 1HE2 GLN A 125      27.005  -0.174   6.993  1.00  1.170          H  
ATOM   2035 2HE2 GLN A 125      28.091  -1.373   7.618  1.00  1.170          H  
ATOM   2036  N   LEU A 126      31.500  -4.955   4.394  1.00  0.700          N  
ATOM   2037  CA  LEU A 126      31.608  -5.940   3.311  1.00  0.710          C  
ATOM   2038  C   LEU A 126      30.240  -6.431   2.885  1.00  0.750          C  
ATOM   2039  O   LEU A 126      29.505  -7.034   3.671  1.00  0.870          O  
ATOM   2040  CB  LEU A 126      32.461  -7.168   3.726  1.00  0.990          C  
ATOM   2041  CG  LEU A 126      34.046  -7.020   3.879  1.00  0.990          C  
ATOM   2042  CD1 LEU A 126      34.645  -6.385   2.666  1.00  0.990          C  
ATOM   2043  CD2 LEU A 126      34.382  -6.227   5.100  1.00  0.990          C  
ATOM   2044  H   LEU A 126      31.161  -5.222   5.333  1.00  0.840          H  
ATOM   2045  HA  LEU A 126      32.052  -5.466   2.441  1.00  0.850          H  
ATOM   2046 1HB  LEU A 126      32.098  -7.487   4.675  1.00  1.190          H  
ATOM   2047 2HB  LEU A 126      32.272  -7.967   3.013  1.00  1.190          H  
ATOM   2048  HG  LEU A 126      34.484  -8.013   3.971  1.00  1.190          H  
ATOM   2049 1HD1 LEU A 126      35.721  -6.322   2.788  1.00  1.190          H  
ATOM   2050 2HD1 LEU A 126      34.419  -6.970   1.786  1.00  1.190          H  
ATOM   2051 3HD1 LEU A 126      34.245  -5.380   2.551  1.00  1.190          H  
ATOM   2052 1HD2 LEU A 126      35.445  -6.139   5.177  1.00  1.190          H  
ATOM   2053 2HD2 LEU A 126      33.978  -5.246   5.045  1.00  1.190          H  
ATOM   2054 3HD2 LEU A 126      33.986  -6.725   5.970  1.00  1.190          H  
ATOM   2055  N   SER A 127      29.891  -6.173   1.632  1.00  0.770          N  
ATOM   2056  CA  SER A 127      28.579  -6.580   1.153  1.00  0.860          C  
ATOM   2057  C   SER A 127      28.694  -7.792   0.256  1.00  0.800          C  
ATOM   2058  O   SER A 127      29.083  -7.707  -0.915  1.00  0.890          O  
ATOM   2059  CB  SER A 127      27.879  -5.459   0.429  1.00  1.170          C  
ATOM   2060  OG  SER A 127      26.641  -5.901  -0.056  1.00  1.170          O  
ATOM   2061  H   SER A 127      30.558  -5.684   1.025  1.00  0.920          H  
ATOM   2062  HA  SER A 127      27.964  -6.852   2.010  1.00  1.030          H  
ATOM   2063 1HB  SER A 127      27.734  -4.619   1.108  1.00  1.400          H  
ATOM   2064 2HB  SER A 127      28.497  -5.115  -0.392  1.00  1.400          H  
ATOM   2065  HG  SER A 127      26.230  -5.137  -0.471  1.00  1.400          H  
ATOM   2066  N   LEU A 128      28.264  -8.929   0.798  1.00  0.790          N  
ATOM   2067  CA  LEU A 128      28.416 -10.232   0.159  1.00  0.810          C  
ATOM   2068  C   LEU A 128      27.481 -10.374  -1.039  1.00  0.820          C  
ATOM   2069  O   LEU A 128      27.641 -11.255  -1.898  1.00  0.890          O  
ATOM   2070  CB  LEU A 128      28.067 -11.324   1.184  1.00  1.130          C  
ATOM   2071  CG  LEU A 128      28.947 -11.413   2.483  1.00  1.130          C  
ATOM   2072  CD1 LEU A 128      28.373 -12.513   3.373  1.00  1.130          C  
ATOM   2073  CD2 LEU A 128      30.405 -11.661   2.155  1.00  1.130          C  
ATOM   2074  H   LEU A 128      27.898  -8.889   1.741  1.00  0.950          H  
ATOM   2075  HA  LEU A 128      29.434 -10.332  -0.194  1.00  0.970          H  
ATOM   2076 1HB  LEU A 128      27.033 -11.175   1.496  1.00  1.350          H  
ATOM   2077 2HB  LEU A 128      28.126 -12.292   0.687  1.00  1.350          H  
ATOM   2078  HG  LEU A 128      28.880 -10.478   3.038  1.00  1.350          H  
ATOM   2079 1HD1 LEU A 128      28.957 -12.564   4.279  1.00  1.350          H  
ATOM   2080 2HD1 LEU A 128      27.336 -12.290   3.621  1.00  1.350          H  
ATOM   2081 3HD1 LEU A 128      28.413 -13.469   2.859  1.00  1.350          H  
ATOM   2082 1HD2 LEU A 128      30.978 -11.724   3.082  1.00  1.350          H  
ATOM   2083 2HD2 LEU A 128      30.509 -12.579   1.601  1.00  1.350          H  
ATOM   2084 3HD2 LEU A 128      30.783 -10.846   1.570  1.00  1.350          H  
ATOM   2085  N   ILE A 129      26.472  -9.513  -1.047  1.00  0.880          N  
ATOM   2086  CA  ILE A 129      25.428  -9.441  -2.052  1.00  0.970          C  
ATOM   2087  C   ILE A 129      25.354  -8.031  -2.651  1.00  0.970          C  
ATOM   2088  O   ILE A 129      24.289  -7.590  -3.084  1.00  1.120          O  
ATOM   2089  CB  ILE A 129      24.069  -9.860  -1.455  1.00  1.320          C  
ATOM   2090  CG1 ILE A 129      23.722  -8.955  -0.231  1.00  1.320          C  
ATOM   2091  CG2 ILE A 129      24.140 -11.348  -1.051  1.00  1.320          C  
ATOM   2092  CD1 ILE A 129      22.296  -9.091   0.277  1.00  1.320          C  
ATOM   2093  H   ILE A 129      26.462  -8.833  -0.297  1.00  1.060          H  
ATOM   2094  HA  ILE A 129      25.673 -10.132  -2.859  1.00  1.160          H  
ATOM   2095  HB  ILE A 129      23.288  -9.725  -2.204  1.00  1.590          H  
ATOM   2096 1HG1 ILE A 129      24.396  -9.198   0.585  1.00  1.590          H  
ATOM   2097 2HG1 ILE A 129      23.872  -7.912  -0.508  1.00  1.590          H  
ATOM   2098 1HG2 ILE A 129      23.192 -11.681  -0.647  1.00  1.590          H  
ATOM   2099 2HG2 ILE A 129      24.379 -11.945  -1.932  1.00  1.590          H  
ATOM   2100 3HG2 ILE A 129      24.914 -11.491  -0.305  1.00  1.590          H  
ATOM   2101 1HD1 ILE A 129      22.154  -8.418   1.122  1.00  1.590          H  
ATOM   2102 2HD1 ILE A 129      21.604  -8.823  -0.522  1.00  1.590          H  
ATOM   2103 3HD1 ILE A 129      22.101 -10.106   0.598  1.00  1.590          H  
ATOM   2104  N   GLY A 130      26.491  -7.330  -2.697  1.00  0.900          N  
ATOM   2105  CA  GLY A 130      26.577  -5.946  -3.176  1.00  1.010          C  
ATOM   2106  C   GLY A 130      26.488  -5.729  -4.690  1.00  0.940          C  
ATOM   2107  O   GLY A 130      26.621  -4.595  -5.156  1.00  1.070          O  
ATOM   2108  H   GLY A 130      27.349  -7.739  -2.310  1.00  1.080          H  
ATOM   2109 1HA  GLY A 130      25.794  -5.364  -2.693  1.00  1.210          H  
ATOM   2110 2HA  GLY A 130      27.524  -5.531  -2.825  1.00  1.210          H  
ATOM   2111  N   THR A 131      26.305  -6.795  -5.454  1.00  0.860          N  
ATOM   2112  CA  THR A 131      26.221  -6.723  -6.908  1.00  0.810          C  
ATOM   2113  C   THR A 131      25.550  -7.935  -7.552  1.00  0.690          C  
ATOM   2114  O   THR A 131      25.508  -9.027  -6.979  1.00  0.720          O  
ATOM   2115  CB  THR A 131      27.594  -6.494  -7.539  1.00  1.150          C  
ATOM   2116  OG1 THR A 131      27.436  -6.396  -8.963  1.00  1.150          O  
ATOM   2117  CG2 THR A 131      28.509  -7.594  -7.206  1.00  1.150          C  
ATOM   2118  H   THR A 131      26.219  -7.693  -5.001  1.00  1.030          H  
ATOM   2119  HA  THR A 131      25.611  -5.855  -7.158  1.00  0.970          H  
ATOM   2120  HB  THR A 131      28.015  -5.560  -7.168  1.00  1.380          H  
ATOM   2121  HG1 THR A 131      27.072  -5.527  -9.184  1.00  1.380          H  
ATOM   2122 1HG2 THR A 131      29.458  -7.389  -7.677  1.00  1.380          H  
ATOM   2123 2HG2 THR A 131      28.637  -7.655  -6.123  1.00  1.380          H  
ATOM   2124 3HG2 THR A 131      28.115  -8.512  -7.574  1.00  1.380          H  
ATOM   2125  N   ARG A 132      25.073  -7.749  -8.791  1.00  0.670          N  
ATOM   2126  CA  ARG A 132      24.450  -8.804  -9.611  1.00  0.670          C  
ATOM   2127  C   ARG A 132      25.391  -9.971  -9.888  1.00  0.600          C  
ATOM   2128  O   ARG A 132      24.941 -11.060 -10.232  1.00  0.740          O  
ATOM   2129  CB  ARG A 132      23.963  -8.260 -10.953  1.00  0.940          C  
ATOM   2130  CG  ARG A 132      22.765  -7.313 -10.880  1.00  0.940          C  
ATOM   2131  CD  ARG A 132      22.394  -6.740 -12.221  1.00  0.940          C  
ATOM   2132  NE  ARG A 132      21.812  -7.737 -13.149  1.00  0.940          N  
ATOM   2133  CZ  ARG A 132      21.616  -7.529 -14.485  1.00  0.940          C  
ATOM   2134  NH1 ARG A 132      21.976  -6.364 -15.018  1.00  0.940          N  
ATOM   2135  NH2 ARG A 132      21.065  -8.483 -15.253  1.00  0.940          N  
ATOM   2136  H   ARG A 132      25.164  -6.824  -9.186  1.00  0.800          H  
ATOM   2137  HA  ARG A 132      23.588  -9.189  -9.062  1.00  0.800          H  
ATOM   2138 1HB  ARG A 132      24.779  -7.733 -11.449  1.00  1.130          H  
ATOM   2139 2HB  ARG A 132      23.683  -9.095 -11.596  1.00  1.130          H  
ATOM   2140 1HG  ARG A 132      21.902  -7.863 -10.503  1.00  1.130          H  
ATOM   2141 2HG  ARG A 132      22.990  -6.490 -10.204  1.00  1.130          H  
ATOM   2142 1HD  ARG A 132      21.665  -5.942 -12.075  1.00  1.130          H  
ATOM   2143 2HD  ARG A 132      23.293  -6.330 -12.680  1.00  1.130          H  
ATOM   2144  HE  ARG A 132      21.520  -8.632 -12.763  1.00  1.130          H  
ATOM   2145 1HH1 ARG A 132      22.387  -5.650 -14.439  1.00  1.130          H  
ATOM   2146 2HH1 ARG A 132      21.840  -6.162 -16.018  1.00  1.130          H  
ATOM   2147 1HH2 ARG A 132      20.765  -9.397 -14.854  1.00  1.130          H  
ATOM   2148 2HH2 ARG A 132      20.925  -8.320 -16.236  1.00  1.130          H  
ATOM   2149  N   THR A 133      26.692  -9.725  -9.757  1.00  0.610          N  
ATOM   2150  CA  THR A 133      27.715 -10.739  -9.979  1.00  0.770          C  
ATOM   2151  C   THR A 133      28.081 -11.478  -8.691  1.00  0.790          C  
ATOM   2152  O   THR A 133      28.975 -12.318  -8.685  1.00  0.910          O  
ATOM   2153  CB  THR A 133      28.991 -10.117 -10.565  1.00  1.010          C  
ATOM   2154  OG1 THR A 133      29.528  -9.161  -9.657  1.00  1.010          O  
ATOM   2155  CG2 THR A 133      28.662  -9.436 -11.834  1.00  1.010          C  
ATOM   2156  H   THR A 133      26.984  -8.783  -9.491  1.00  0.730          H  
ATOM   2157  HA  THR A 133      27.324 -11.470 -10.680  1.00  0.920          H  
ATOM   2158  HB  THR A 133      29.729 -10.900 -10.744  1.00  1.220          H  
ATOM   2159  HG1 THR A 133      30.396  -8.885  -9.961  1.00  1.220          H  
ATOM   2160 1HG2 THR A 133      29.554  -8.996 -12.251  1.00  1.220          H  
ATOM   2161 2HG2 THR A 133      28.267 -10.157 -12.503  1.00  1.220          H  
ATOM   2162 3HG2 THR A 133      27.927  -8.656 -11.659  1.00  1.220          H  
ATOM   2163  N   HIS A 134      27.437 -11.133  -7.581  1.00  0.780          N  
ATOM   2164  CA  HIS A 134      27.685 -11.751  -6.291  1.00  0.860          C  
ATOM   2165  C   HIS A 134      29.134 -11.624  -5.823  1.00  0.780          C  
ATOM   2166  O   HIS A 134      29.678 -12.541  -5.199  1.00  0.890          O  
ATOM   2167  CB  HIS A 134      27.271 -13.232  -6.325  1.00  1.170          C  
ATOM   2168  CG  HIS A 134      25.831 -13.446  -6.667  1.00  1.170          C  
ATOM   2169  ND1 HIS A 134      24.803 -13.116  -5.809  1.00  1.170          N  
ATOM   2170  CD2 HIS A 134      25.253 -13.962  -7.762  1.00  1.170          C  
ATOM   2171  CE1 HIS A 134      23.651 -13.417  -6.375  1.00  1.170          C  
ATOM   2172  NE2 HIS A 134      23.893 -13.935  -7.560  1.00  1.170          N  
ATOM   2173  H   HIS A 134      26.705 -10.422  -7.617  1.00  0.940          H  
ATOM   2174  HA  HIS A 134      27.062 -11.251  -5.545  1.00  1.030          H  
ATOM   2175 1HB  HIS A 134      27.878 -13.785  -7.043  1.00  1.410          H  
ATOM   2176 2HB  HIS A 134      27.443 -13.676  -5.354  1.00  1.410          H  
ATOM   2177  HD2 HIS A 134      25.777 -14.331  -8.631  1.00  1.410          H  
ATOM   2178  HE1 HIS A 134      22.666 -13.266  -5.935  1.00  1.410          H  
ATOM   2179  HE2 HIS A 134      23.185 -14.259  -8.210  1.00  1.410          H  
ATOM   2180  N   ARG A 135      29.755 -10.482  -6.100  1.00  0.750          N  
ATOM   2181  CA  ARG A 135      31.106 -10.149  -5.670  1.00  0.720          C  
ATOM   2182  C   ARG A 135      31.022  -9.490  -4.317  1.00  0.710          C  
ATOM   2183  O   ARG A 135      30.035  -8.818  -4.031  1.00  0.790          O  
ATOM   2184  CB  ARG A 135      31.792  -9.235  -6.669  1.00  1.020          C  
ATOM   2185  CG  ARG A 135      33.202  -8.809  -6.321  1.00  1.020          C  
ATOM   2186  CD  ARG A 135      33.867  -8.155  -7.460  1.00  1.020          C  
ATOM   2187  NE  ARG A 135      33.135  -6.988  -7.952  1.00  1.020          N  
ATOM   2188  CZ  ARG A 135      33.220  -5.720  -7.472  1.00  1.020          C  
ATOM   2189  NH1 ARG A 135      33.988  -5.428  -6.445  1.00  1.020          N  
ATOM   2190  NH2 ARG A 135      32.511  -4.766  -8.057  1.00  1.020          N  
ATOM   2191  H   ARG A 135      29.244  -9.775  -6.607  1.00  0.900          H  
ATOM   2192  HA  ARG A 135      31.694 -11.050  -5.571  1.00  0.860          H  
ATOM   2193 1HB  ARG A 135      31.805  -9.708  -7.651  1.00  1.220          H  
ATOM   2194 2HB  ARG A 135      31.229  -8.329  -6.748  1.00  1.220          H  
ATOM   2195 1HG  ARG A 135      33.183  -8.098  -5.494  1.00  1.220          H  
ATOM   2196 2HG  ARG A 135      33.791  -9.681  -6.042  1.00  1.220          H  
ATOM   2197 1HD  ARG A 135      34.861  -7.836  -7.160  1.00  1.220          H  
ATOM   2198 2HD  ARG A 135      33.953  -8.871  -8.279  1.00  1.220          H  
ATOM   2199  HE  ARG A 135      32.543  -7.141  -8.757  1.00  1.220          H  
ATOM   2200 1HH1 ARG A 135      34.525  -6.145  -5.986  1.00  1.220          H  
ATOM   2201 2HH1 ARG A 135      34.055  -4.459  -6.108  1.00  1.220          H  
ATOM   2202 1HH2 ARG A 135      31.920  -4.990  -8.845  1.00  1.220          H  
ATOM   2203 2HH2 ARG A 135      32.556  -3.811  -7.725  1.00  1.220          H  
ATOM   2204  N   ILE A 136      32.041  -9.658  -3.481  1.00  0.710          N  
ATOM   2205  CA  ILE A 136      32.000  -8.972  -2.204  1.00  0.700          C  
ATOM   2206  C   ILE A 136      32.504  -7.563  -2.451  1.00  0.710          C  
ATOM   2207  O   ILE A 136      33.646  -7.376  -2.879  1.00  0.730          O  
ATOM   2208  CB  ILE A 136      32.914  -9.640  -1.151  1.00  0.980          C  
ATOM   2209  CG1 ILE A 136      32.482 -11.105  -0.950  1.00  0.980          C  
ATOM   2210  CG2 ILE A 136      32.792  -8.841   0.181  1.00  0.980          C  
ATOM   2211  CD1 ILE A 136      33.416 -11.968  -0.111  1.00  0.980          C  
ATOM   2212  H   ILE A 136      32.831 -10.231  -3.741  1.00  0.850          H  
ATOM   2213  HA  ILE A 136      30.977  -8.930  -1.841  1.00  0.840          H  
ATOM   2214  HB  ILE A 136      33.952  -9.631  -1.490  1.00  1.180          H  
ATOM   2215 1HG1 ILE A 136      31.509 -11.122  -0.526  1.00  1.180          H  
ATOM   2216 2HG1 ILE A 136      32.434 -11.552  -1.917  1.00  1.180          H  
ATOM   2217 1HG2 ILE A 136      33.424  -9.280   0.941  1.00  1.180          H  
ATOM   2218 2HG2 ILE A 136      33.103  -7.810   0.021  1.00  1.180          H  
ATOM   2219 3HG2 ILE A 136      31.756  -8.849   0.520  1.00  1.180          H  
ATOM   2220 1HD1 ILE A 136      33.021 -12.975  -0.065  1.00  1.180          H  
ATOM   2221 2HD1 ILE A 136      34.401 -11.985  -0.573  1.00  1.180          H  
ATOM   2222 3HD1 ILE A 136      33.497 -11.578   0.898  1.00  1.180          H  
ATOM   2223  N   THR A 137      31.682  -6.564  -2.186  1.00  0.770          N  
ATOM   2224  CA  THR A 137      32.137  -5.213  -2.464  1.00  0.800          C  
ATOM   2225  C   THR A 137      32.523  -4.534  -1.162  1.00  0.780          C  
ATOM   2226  O   THR A 137      32.013  -4.888  -0.090  1.00  0.790          O  
ATOM   2227  CB  THR A 137      31.032  -4.395  -3.173  1.00  1.110          C  
ATOM   2228  OG1 THR A 137      29.935  -4.179  -2.277  1.00  1.110          O  
ATOM   2229  CG2 THR A 137      30.515  -5.194  -4.405  1.00  1.110          C  
ATOM   2230  H   THR A 137      30.740  -6.766  -1.836  1.00  0.920          H  
ATOM   2231  HA  THR A 137      33.015  -5.246  -3.108  1.00  0.960          H  
ATOM   2232  HB  THR A 137      31.423  -3.446  -3.494  1.00  1.330          H  
ATOM   2233  HG1 THR A 137      30.216  -3.601  -1.552  1.00  1.330          H  
ATOM   2234 1HG2 THR A 137      29.732  -4.627  -4.907  1.00  1.330          H  
ATOM   2235 2HG2 THR A 137      31.333  -5.372  -5.092  1.00  1.330          H  
ATOM   2236 3HG2 THR A 137      30.105  -6.154  -4.084  1.00  1.330          H  
ATOM   2237  N   THR A 138      33.327  -3.471  -1.249  1.00  0.860          N  
ATOM   2238  CA  THR A 138      33.696  -2.751  -0.039  1.00  0.860          C  
ATOM   2239  C   THR A 138      33.155  -1.326  -0.085  1.00  0.870          C  
ATOM   2240  O   THR A 138      33.047  -0.708  -1.162  1.00  1.010          O  
ATOM   2241  CB  THR A 138      35.247  -2.676   0.134  1.00  1.200          C  
ATOM   2242  OG1 THR A 138      35.837  -1.880  -0.899  1.00  1.200          O  
ATOM   2243  CG2 THR A 138      35.873  -4.061   0.021  1.00  1.200          C  
ATOM   2244  H   THR A 138      33.717  -3.190  -2.137  1.00  1.030          H  
ATOM   2245  HA  THR A 138      33.268  -3.251   0.828  1.00  1.030          H  
ATOM   2246  HB  THR A 138      35.481  -2.245   1.098  1.00  1.440          H  
ATOM   2247  HG1 THR A 138      36.742  -1.683  -0.644  1.00  1.440          H  
ATOM   2248 1HG2 THR A 138      36.950  -3.976   0.147  1.00  1.440          H  
ATOM   2249 2HG2 THR A 138      35.479  -4.692   0.772  1.00  1.440          H  
ATOM   2250 3HG2 THR A 138      35.656  -4.490  -0.955  1.00  1.440          H  
ATOM   2251  N   LYS A 139      32.885  -0.783   1.101  1.00  0.770          N  
ATOM   2252  CA  LYS A 139      32.470   0.615   1.226  1.00  0.760          C  
ATOM   2253  C   LYS A 139      32.698   1.175   2.621  1.00  0.690          C  
ATOM   2254  O   LYS A 139      32.716   0.440   3.605  1.00  0.780          O  
ATOM   2255  CB  LYS A 139      30.995   0.778   0.845  1.00  1.070          C  
ATOM   2256  CG  LYS A 139      30.015   0.040   1.750  1.00  1.070          C  
ATOM   2257  CD  LYS A 139      28.582   0.231   1.281  1.00  1.070          C  
ATOM   2258  CE  LYS A 139      27.595  -0.480   2.196  1.00  1.070          C  
ATOM   2259  NZ  LYS A 139      26.183  -0.280   1.752  1.00  1.070          N  
ATOM   2260  H   LYS A 139      32.938  -1.406   1.918  1.00  0.920          H  
ATOM   2261  HA  LYS A 139      33.059   1.210   0.537  1.00  0.910          H  
ATOM   2262 1HB  LYS A 139      30.731   1.836   0.866  1.00  1.280          H  
ATOM   2263 2HB  LYS A 139      30.841   0.423  -0.174  1.00  1.280          H  
ATOM   2264 1HG  LYS A 139      30.263  -1.026   1.767  1.00  1.280          H  
ATOM   2265 2HG  LYS A 139      30.100   0.433   2.765  1.00  1.280          H  
ATOM   2266 1HD  LYS A 139      28.352   1.297   1.273  1.00  1.280          H  
ATOM   2267 2HD  LYS A 139      28.476  -0.157   0.269  1.00  1.280          H  
ATOM   2268 1HE  LYS A 139      27.820  -1.547   2.202  1.00  1.280          H  
ATOM   2269 2HE  LYS A 139      27.702  -0.093   3.203  1.00  1.280          H  
ATOM   2270 1HZ  LYS A 139      25.559  -0.764   2.384  1.00  1.280          H  
ATOM   2271 2HZ  LYS A 139      25.966   0.707   1.758  1.00  1.280          H  
ATOM   2272 3HZ  LYS A 139      26.064  -0.644   0.819  1.00  1.280          H  
ATOM   2273  N   ASN A 140      32.856   2.494   2.721  1.00  0.680          N  
ATOM   2274  CA  ASN A 140      32.940   3.143   4.025  1.00  0.730          C  
ATOM   2275  C   ASN A 140      33.950   2.527   5.014  1.00  1.030          C  
ATOM   2276  O   ASN A 140      33.522   2.152   6.107  1.00  1.620          O  
ATOM   2277  CB  ASN A 140      31.567   3.130   4.668  1.00  1.000          C  
ATOM   2278  CG  ASN A 140      30.550   3.800   3.833  1.00  1.000          C  
ATOM   2279  OD1 ASN A 140      30.807   4.838   3.199  1.00  1.000          O  
ATOM   2280  ND2 ASN A 140      29.375   3.226   3.807  1.00  1.000          N  
ATOM   2281  H   ASN A 140      32.856   3.068   1.888  1.00  0.820          H  
ATOM   2282  HA  ASN A 140      33.239   4.179   3.865  1.00  0.880          H  
ATOM   2283 1HB  ASN A 140      31.242   2.105   4.858  1.00  1.200          H  
ATOM   2284 2HB  ASN A 140      31.612   3.638   5.630  1.00  1.200          H  
ATOM   2285 1HD2 ASN A 140      28.636   3.624   3.265  1.00  1.200          H  
ATOM   2286 2HD2 ASN A 140      29.210   2.371   4.349  1.00  1.200          H  
ATOM   2287  N   PHE A 141      35.265   2.407   4.697  1.00  0.900          N  
ATOM   2288  CA  PHE A 141      36.018   2.882   3.525  1.00  0.850          C  
ATOM   2289  C   PHE A 141      35.983   1.957   2.297  1.00  0.850          C  
ATOM   2290  O   PHE A 141      36.110   0.736   2.408  1.00  0.960          O  
ATOM   2291  CB  PHE A 141      37.499   3.077   3.918  1.00  1.210          C  
ATOM   2292  CG  PHE A 141      38.298   3.706   2.831  1.00  1.210          C  
ATOM   2293  CD1 PHE A 141      38.399   5.047   2.724  1.00  1.210          C  
ATOM   2294  CD2 PHE A 141      38.873   2.952   1.875  1.00  1.210          C  
ATOM   2295  CE1 PHE A 141      39.068   5.598   1.669  1.00  1.210          C  
ATOM   2296  CE2 PHE A 141      39.521   3.497   0.820  1.00  1.210          C  
ATOM   2297  CZ  PHE A 141      39.614   4.827   0.718  1.00  1.210          C  
ATOM   2298  H   PHE A 141      35.833   1.933   5.402  1.00  1.080          H  
ATOM   2299  HA  PHE A 141      35.603   3.845   3.229  1.00  1.020          H  
ATOM   2300 1HB  PHE A 141      37.573   3.703   4.810  1.00  1.450          H  
ATOM   2301 2HB  PHE A 141      37.942   2.108   4.165  1.00  1.450          H  
ATOM   2302  HD1 PHE A 141      37.944   5.675   3.479  1.00  1.450          H  
ATOM   2303  HD2 PHE A 141      38.778   1.897   1.957  1.00  1.450          H  
ATOM   2304  HE1 PHE A 141      39.158   6.645   1.585  1.00  1.450          H  
ATOM   2305  HE2 PHE A 141      39.951   2.862   0.057  1.00  1.450          H  
ATOM   2306  HZ  PHE A 141      40.134   5.284  -0.119  1.00  1.450          H  
ATOM   2307  N   ASN A 142      35.887   2.531   1.101  1.00  0.960          N  
ATOM   2308  CA  ASN A 142      35.883   1.754  -0.142  1.00  0.680          C  
ATOM   2309  C   ASN A 142      37.265   1.271  -0.605  1.00  0.780          C  
ATOM   2310  O   ASN A 142      37.775   1.681  -1.653  1.00  1.230          O  
ATOM   2311  CB  ASN A 142      35.203   2.570  -1.217  1.00  1.060          C  
ATOM   2312  CG  ASN A 142      35.809   3.949  -1.369  1.00  1.060          C  
ATOM   2313  OD1 ASN A 142      36.086   4.607  -0.348  1.00  1.060          O  
ATOM   2314  ND2 ASN A 142      35.987   4.403  -2.584  1.00  1.060          N  
ATOM   2315  H   ASN A 142      35.813   3.543   1.024  1.00  1.150          H  
ATOM   2316  HA  ASN A 142      35.292   0.854   0.024  1.00  0.820          H  
ATOM   2317 1HB  ASN A 142      35.275   2.039  -2.166  1.00  1.280          H  
ATOM   2318 2HB  ASN A 142      34.145   2.676  -0.987  1.00  1.280          H  
ATOM   2319 1HD2 ASN A 142      36.351   5.322  -2.727  1.00  1.280          H  
ATOM   2320 2HD2 ASN A 142      35.742   3.835  -3.370  1.00  1.280          H  
ATOM   2321  N   LEU A 143      37.824   0.318   0.155  1.00  0.690          N  
ATOM   2322  CA  LEU A 143      39.182  -0.221  -0.035  1.00  0.830          C  
ATOM   2323  C   LEU A 143      39.385  -0.867  -1.408  1.00  0.990          C  
ATOM   2324  O   LEU A 143      40.507  -0.940  -1.917  1.00  1.450          O  
ATOM   2325  CB  LEU A 143      39.519  -1.260   1.058  1.00  1.110          C  
ATOM   2326  CG  LEU A 143      39.659  -0.747   2.558  1.00  1.110          C  
ATOM   2327  CD1 LEU A 143      39.822  -1.914   3.453  1.00  1.110          C  
ATOM   2328  CD2 LEU A 143      40.875   0.160   2.755  1.00  1.110          C  
ATOM   2329  H   LEU A 143      37.271   0.061   0.982  1.00  0.830          H  
ATOM   2330  HA  LEU A 143      39.885   0.598   0.045  1.00  1.000          H  
ATOM   2331 1HB  LEU A 143      38.737  -2.018   1.053  1.00  1.330          H  
ATOM   2332 2HB  LEU A 143      40.455  -1.744   0.787  1.00  1.330          H  
ATOM   2333  HG  LEU A 143      38.745  -0.224   2.841  1.00  1.330          H  
ATOM   2334 1HD1 LEU A 143      39.889  -1.567   4.479  1.00  1.330          H  
ATOM   2335 2HD1 LEU A 143      38.978  -2.576   3.353  1.00  1.330          H  
ATOM   2336 3HD1 LEU A 143      40.732  -2.437   3.185  1.00  1.330          H  
ATOM   2337 1HD2 LEU A 143      40.909   0.453   3.798  1.00  1.330          H  
ATOM   2338 2HD2 LEU A 143      41.787  -0.380   2.499  1.00  1.330          H  
ATOM   2339 3HD2 LEU A 143      40.805   1.030   2.151  1.00  1.330          H  
ATOM   2340  N   GLN A 144      38.297  -1.333  -2.029  1.00  0.850          N  
ATOM   2341  CA  GLN A 144      38.397  -1.981  -3.335  1.00  0.890          C  
ATOM   2342  C   GLN A 144      38.910  -1.048  -4.432  1.00  1.040          C  
ATOM   2343  O   GLN A 144      39.310  -1.508  -5.501  1.00  1.410          O  
ATOM   2344  CB  GLN A 144      37.044  -2.546  -3.786  1.00  1.230          C  
ATOM   2345  CG  GLN A 144      35.980  -1.480  -4.122  1.00  1.230          C  
ATOM   2346  CD  GLN A 144      34.677  -2.092  -4.576  1.00  1.230          C  
ATOM   2347  OE1 GLN A 144      34.674  -2.871  -5.544  1.00  1.230          O  
ATOM   2348  NE2 GLN A 144      33.568  -1.768  -3.915  1.00  1.230          N  
ATOM   2349  H   GLN A 144      37.382  -1.231  -1.591  1.00  1.020          H  
ATOM   2350  HA  GLN A 144      39.100  -2.797  -3.249  1.00  1.070          H  
ATOM   2351 1HB  GLN A 144      37.193  -3.157  -4.676  1.00  1.480          H  
ATOM   2352 2HB  GLN A 144      36.644  -3.195  -3.014  1.00  1.480          H  
ATOM   2353 1HG  GLN A 144      35.781  -0.867  -3.243  1.00  1.480          H  
ATOM   2354 2HG  GLN A 144      36.340  -0.854  -4.933  1.00  1.480          H  
ATOM   2355 1HE2 GLN A 144      32.689  -2.137  -4.207  1.00  1.480          H  
ATOM   2356 2HE2 GLN A 144      33.579  -1.144  -3.095  1.00  1.480          H  
ATOM   2357  N   GLY A 145      38.841   0.263  -4.195  1.00  1.450          N  
ATOM   2358  CA  GLY A 145      39.236   1.266  -5.166  1.00  1.740          C  
ATOM   2359  C   GLY A 145      40.662   1.795  -5.029  1.00  1.440          C  
ATOM   2360  O   GLY A 145      40.982   2.802  -5.654  1.00  1.490          O  
ATOM   2361  H   GLY A 145      38.513   0.591  -3.282  1.00  1.740          H  
ATOM   2362 1HA  GLY A 145      39.105   0.855  -6.167  1.00  2.090          H  
ATOM   2363 2HA  GLY A 145      38.546   2.103  -5.089  1.00  2.090          H  
ATOM   2364  N   LEU A 146      41.514   1.164  -4.217  1.00  1.260          N  
ATOM   2365  CA  LEU A 146      42.853   1.714  -3.992  1.00  1.100          C  
ATOM   2366  C   LEU A 146      43.989   1.282  -4.964  1.00  1.140          C  
ATOM   2367  O   LEU A 146      44.253   0.080  -5.068  1.00  1.240          O  
ATOM   2368  CB  LEU A 146      43.291   1.268  -2.584  1.00  1.600          C  
ATOM   2369  CG  LEU A 146      42.460   1.773  -1.394  1.00  1.600          C  
ATOM   2370  CD1 LEU A 146      42.941   1.102  -0.153  1.00  1.600          C  
ATOM   2371  CD2 LEU A 146      42.618   3.232  -1.219  1.00  1.600          C  
ATOM   2372  H   LEU A 146      41.201   0.327  -3.709  1.00  1.510          H  
ATOM   2373  HA  LEU A 146      42.738   2.780  -4.001  1.00  1.320          H  
ATOM   2374 1HB  LEU A 146      43.215   0.178  -2.562  1.00  1.920          H  
ATOM   2375 2HB  LEU A 146      44.327   1.519  -2.421  1.00  1.920          H  
ATOM   2376  HG  LEU A 146      41.415   1.539  -1.559  1.00  1.920          H  
ATOM   2377 1HD1 LEU A 146      42.376   1.457   0.680  1.00  1.920          H  
ATOM   2378 2HD1 LEU A 146      42.819   0.019  -0.248  1.00  1.920          H  
ATOM   2379 3HD1 LEU A 146      43.990   1.339  -0.004  1.00  1.920          H  
ATOM   2380 1HD2 LEU A 146      42.048   3.566  -0.391  1.00  1.920          H  
ATOM   2381 2HD2 LEU A 146      43.643   3.430  -1.027  1.00  1.920          H  
ATOM   2382 3HD2 LEU A 146      42.293   3.756  -2.091  1.00  1.920          H  
ATOM   2383  N   PRO A 147      44.626   2.229  -5.733  1.00  1.160          N  
ATOM   2384  CA  PRO A 147      45.789   2.073  -6.612  1.00  1.260          C  
ATOM   2385  C   PRO A 147      47.082   2.138  -5.795  1.00  1.150          C  
ATOM   2386  O   PRO A 147      47.052   2.609  -4.656  1.00  1.010          O  
ATOM   2387  CB  PRO A 147      45.654   3.256  -7.572  1.00  1.890          C  
ATOM   2388  CG  PRO A 147      45.024   4.324  -6.750  1.00  1.890          C  
ATOM   2389  CD  PRO A 147      44.052   3.593  -5.851  1.00  1.890          C  
ATOM   2390  HA  PRO A 147      45.714   1.118  -7.150  1.00  1.510          H  
ATOM   2391 1HB  PRO A 147      46.639   3.542  -7.965  1.00  2.270          H  
ATOM   2392 2HB  PRO A 147      45.034   2.967  -8.436  1.00  2.270          H  
ATOM   2393 1HG  PRO A 147      45.787   4.880  -6.188  1.00  2.270          H  
ATOM   2394 2HG  PRO A 147      44.517   5.056  -7.401  1.00  2.270          H  
ATOM   2395 1HD  PRO A 147      44.055   4.104  -4.932  1.00  2.270          H  
ATOM   2396 2HD  PRO A 147      43.075   3.570  -6.326  1.00  2.270          H  
ATOM   2397  N   LYS A 148      48.209   1.786  -6.418  1.00  1.240          N  
ATOM   2398  CA  LYS A 148      49.569   1.879  -5.844  1.00  1.200          C  
ATOM   2399  C   LYS A 148      49.820   3.096  -4.931  1.00  1.160          C  
ATOM   2400  O   LYS A 148      50.356   2.968  -3.822  1.00  1.100          O  
ATOM   2401  CB  LYS A 148      50.593   1.870  -6.976  1.00  1.700          C  
ATOM   2402  CG  LYS A 148      50.723   0.510  -7.666  1.00  1.700          C  
ATOM   2403  CD  LYS A 148      51.737   0.542  -8.814  1.00  1.700          C  
ATOM   2404  CE  LYS A 148      51.855  -0.829  -9.493  1.00  1.700          C  
ATOM   2405  NZ  LYS A 148      52.821  -0.813 -10.631  1.00  1.700          N  
ATOM   2406  H   LYS A 148      48.125   1.405  -7.350  1.00  1.490          H  
ATOM   2407  HA  LYS A 148      49.745   0.983  -5.259  1.00  1.440          H  
ATOM   2408 1HB  LYS A 148      50.322   2.612  -7.723  1.00  2.040          H  
ATOM   2409 2HB  LYS A 148      51.573   2.141  -6.579  1.00  2.040          H  
ATOM   2410 1HG  LYS A 148      51.050  -0.225  -6.925  1.00  2.040          H  
ATOM   2411 2HG  LYS A 148      49.757   0.196  -8.050  1.00  2.040          H  
ATOM   2412 1HD  LYS A 148      51.427   1.279  -9.556  1.00  2.040          H  
ATOM   2413 2HD  LYS A 148      52.715   0.830  -8.426  1.00  2.040          H  
ATOM   2414 1HE  LYS A 148      52.188  -1.562  -8.757  1.00  2.040          H  
ATOM   2415 2HE  LYS A 148      50.875  -1.126  -9.867  1.00  2.040          H  
ATOM   2416 1HZ  LYS A 148      52.868  -1.734 -11.048  1.00  2.040          H  
ATOM   2417 2HZ  LYS A 148      52.517  -0.146 -11.327  1.00  2.040          H  
ATOM   2418 3HZ  LYS A 148      53.738  -0.552 -10.295  1.00  2.040          H  
ATOM   2419  N   ALA A 149      49.366   4.282  -5.353  1.00  1.230          N  
ATOM   2420  CA  ALA A 149      49.610   5.538  -4.632  1.00  1.280          C  
ATOM   2421  C   ALA A 149      49.154   5.481  -3.174  1.00  1.110          C  
ATOM   2422  O   ALA A 149      49.652   6.227  -2.335  1.00  1.180          O  
ATOM   2423  CB  ALA A 149      48.882   6.673  -5.328  1.00  1.770          C  
ATOM   2424  H   ALA A 149      48.907   4.324  -6.252  1.00  1.480          H  
ATOM   2425  HA  ALA A 149      50.683   5.731  -4.644  1.00  1.540          H  
ATOM   2426 1HB  ALA A 149      49.090   7.606  -4.815  1.00  2.130          H  
ATOM   2427 2HB  ALA A 149      49.222   6.740  -6.358  1.00  2.130          H  
ATOM   2428 3HB  ALA A 149      47.809   6.478  -5.310  1.00  2.130          H  
ATOM   2429  N   VAL A 150      48.157   4.658  -2.899  1.00  0.980          N  
ATOM   2430  CA  VAL A 150      47.601   4.490  -1.569  1.00  0.880          C  
ATOM   2431  C   VAL A 150      47.746   3.054  -1.054  1.00  0.840          C  
ATOM   2432  O   VAL A 150      47.771   2.827   0.150  1.00  0.830          O  
ATOM   2433  CB  VAL A 150      46.155   4.967  -1.543  1.00  1.270          C  
ATOM   2434  CG1 VAL A 150      46.066   6.417  -1.734  1.00  1.270          C  
ATOM   2435  CG2 VAL A 150      45.449   4.393  -2.705  1.00  1.270          C  
ATOM   2436  H   VAL A 150      47.825   4.060  -3.653  1.00  1.180          H  
ATOM   2437  HA  VAL A 150      48.159   5.137  -0.889  1.00  1.060          H  
ATOM   2438  HB  VAL A 150      45.713   4.680  -0.616  1.00  1.530          H  
ATOM   2439 1HG1 VAL A 150      45.022   6.739  -1.738  1.00  1.530          H  
ATOM   2440 2HG1 VAL A 150      46.599   6.921  -0.928  1.00  1.530          H  
ATOM   2441 3HG1 VAL A 150      46.518   6.654  -2.681  1.00  1.530          H  
ATOM   2442 1HG2 VAL A 150      44.427   4.739  -2.708  1.00  1.530          H  
ATOM   2443 2HG2 VAL A 150      45.926   4.718  -3.620  1.00  1.530          H  
ATOM   2444 3HG2 VAL A 150      45.477   3.327  -2.661  1.00  1.530          H  
ATOM   2445  N   GLN A 151      47.946   2.081  -1.952  1.00  0.900          N  
ATOM   2446  CA  GLN A 151      48.154   0.695  -1.514  1.00  0.960          C  
ATOM   2447  C   GLN A 151      49.408   0.652  -0.651  1.00  1.040          C  
ATOM   2448  O   GLN A 151      49.458  -0.028   0.376  1.00  1.080          O  
ATOM   2449  CB  GLN A 151      48.346  -0.243  -2.707  1.00  1.320          C  
ATOM   2450  CG  GLN A 151      47.121  -0.521  -3.518  1.00  1.320          C  
ATOM   2451  CD  GLN A 151      47.467  -1.266  -4.814  1.00  1.320          C  
ATOM   2452  OE1 GLN A 151      48.611  -1.700  -5.002  1.00  1.320          O  
ATOM   2453  NE2 GLN A 151      46.502  -1.391  -5.709  1.00  1.320          N  
ATOM   2454  H   GLN A 151      47.872   2.299  -2.944  1.00  1.080          H  
ATOM   2455  HA  GLN A 151      47.303   0.367  -0.928  1.00  1.150          H  
ATOM   2456 1HB  GLN A 151      49.082   0.181  -3.353  1.00  1.580          H  
ATOM   2457 2HB  GLN A 151      48.744  -1.192  -2.371  1.00  1.580          H  
ATOM   2458 1HG  GLN A 151      46.469  -1.168  -2.935  1.00  1.580          H  
ATOM   2459 2HG  GLN A 151      46.603   0.390  -3.742  1.00  1.580          H  
ATOM   2460 1HE2 GLN A 151      46.670  -1.861  -6.572  1.00  1.580          H  
ATOM   2461 2HE2 GLN A 151      45.585  -0.989  -5.518  1.00  1.580          H  
ATOM   2462  N   HIS A 152      50.379   1.485  -1.005  1.00  1.130          N  
ATOM   2463  CA  HIS A 152      51.660   1.581  -0.327  1.00  1.330          C  
ATOM   2464  C   HIS A 152      51.559   1.965   1.163  1.00  1.210          C  
ATOM   2465  O   HIS A 152      52.539   1.843   1.909  1.00  1.320          O  
ATOM   2466  CB  HIS A 152      52.533   2.612  -1.043  1.00  1.780          C  
ATOM   2467  CG  HIS A 152      52.954   2.194  -2.417  1.00  1.780          C  
ATOM   2468  ND1 HIS A 152      53.712   3.004  -3.237  1.00  1.780          N  
ATOM   2469  CD2 HIS A 152      52.714   1.059  -3.123  1.00  1.780          C  
ATOM   2470  CE1 HIS A 152      53.926   2.380  -4.384  1.00  1.780          C  
ATOM   2471  NE2 HIS A 152      53.348   1.193  -4.333  1.00  1.780          N  
ATOM   2472  H   HIS A 152      50.252   2.033  -1.868  1.00  1.360          H  
ATOM   2473  HA  HIS A 152      52.154   0.613  -0.383  1.00  1.600          H  
ATOM   2474 1HB  HIS A 152      51.982   3.554  -1.128  1.00  2.140          H  
ATOM   2475 2HB  HIS A 152      53.432   2.806  -0.458  1.00  2.140          H  
ATOM   2476  HD1 HIS A 152      54.354   3.692  -2.889  1.00  2.140          H  
ATOM   2477  HD2 HIS A 152      52.164   0.143  -2.898  1.00  2.140          H  
ATOM   2478  HE1 HIS A 152      54.514   2.855  -5.167  1.00  2.140          H  
ATOM   2479  N   THR A 153      50.402   2.472   1.601  1.00  1.050          N  
ATOM   2480  CA  THR A 153      50.198   2.858   2.991  1.00  1.010          C  
ATOM   2481  C   THR A 153      49.193   1.967   3.730  1.00  0.930          C  
ATOM   2482  O   THR A 153      48.762   2.318   4.836  1.00  0.930          O  
ATOM   2483  CB  THR A 153      49.784   4.332   3.106  1.00  1.430          C  
ATOM   2484  OG1 THR A 153      48.594   4.559   2.358  1.00  1.430          O  
ATOM   2485  CG2 THR A 153      50.895   5.215   2.591  1.00  1.430          C  
ATOM   2486  H   THR A 153      49.605   2.575   0.963  1.00  1.260          H  
ATOM   2487  HA  THR A 153      51.152   2.759   3.507  1.00  1.210          H  
ATOM   2488  HB  THR A 153      49.597   4.577   4.146  1.00  1.720          H  
ATOM   2489  HG1 THR A 153      47.864   4.083   2.758  1.00  1.720          H  
ATOM   2490 1HG2 THR A 153      50.611   6.255   2.691  1.00  1.720          H  
ATOM   2491 2HG2 THR A 153      51.790   5.028   3.168  1.00  1.720          H  
ATOM   2492 3HG2 THR A 153      51.089   4.990   1.546  1.00  1.720          H  
ATOM   2493  N   ILE A 154      48.829   0.817   3.146  1.00  0.890          N  
ATOM   2494  CA  ILE A 154      47.935  -0.146   3.814  1.00  0.860          C  
ATOM   2495  C   ILE A 154      48.774  -1.188   4.577  1.00  0.850          C  
ATOM   2496  O   ILE A 154      49.423  -2.052   3.993  1.00  0.940          O  
ATOM   2497  CB  ILE A 154      46.996  -0.812   2.770  1.00  1.220          C  
ATOM   2498  CG1 ILE A 154      46.161   0.291   1.996  1.00  1.220          C  
ATOM   2499  CG2 ILE A 154      46.114  -1.855   3.383  1.00  1.220          C  
ATOM   2500  CD1 ILE A 154      45.253   1.221   2.866  1.00  1.220          C  
ATOM   2501  H   ILE A 154      49.193   0.595   2.215  1.00  1.070          H  
ATOM   2502  HA  ILE A 154      47.332   0.379   4.551  1.00  1.030          H  
ATOM   2503  HB  ILE A 154      47.625  -1.296   2.017  1.00  1.460          H  
ATOM   2504 1HG1 ILE A 154      46.862   0.925   1.466  1.00  1.460          H  
ATOM   2505 2HG1 ILE A 154      45.530  -0.212   1.265  1.00  1.460          H  
ATOM   2506 1HG2 ILE A 154      45.499  -2.314   2.613  1.00  1.460          H  
ATOM   2507 2HG2 ILE A 154      46.721  -2.626   3.865  1.00  1.460          H  
ATOM   2508 3HG2 ILE A 154      45.500  -1.390   4.103  1.00  1.460          H  
ATOM   2509 1HD1 ILE A 154      44.747   1.937   2.219  1.00  1.460          H  
ATOM   2510 2HD1 ILE A 154      44.509   0.633   3.397  1.00  1.460          H  
ATOM   2511 3HD1 ILE A 154      45.858   1.770   3.582  1.00  1.460          H  
ATOM   2512  N   LEU A 155      48.753  -1.076   5.907  1.00  0.740          N  
ATOM   2513  CA  LEU A 155      49.604  -1.839   6.820  1.00  0.720          C  
ATOM   2514  C   LEU A 155      48.910  -2.908   7.695  1.00  0.630          C  
ATOM   2515  O   LEU A 155      47.723  -2.797   8.044  1.00  0.590          O  
ATOM   2516  CB  LEU A 155      50.311  -0.848   7.766  1.00  1.020          C  
ATOM   2517  CG  LEU A 155      51.617  -0.153   7.313  1.00  1.020          C  
ATOM   2518  CD1 LEU A 155      51.412   0.625   6.036  1.00  1.020          C  
ATOM   2519  CD2 LEU A 155      52.030   0.793   8.431  1.00  1.020          C  
ATOM   2520  H   LEU A 155      48.145  -0.368   6.317  1.00  0.890          H  
ATOM   2521  HA  LEU A 155      50.352  -2.309   6.195  1.00  0.860          H  
ATOM   2522 1HB  LEU A 155      49.610  -0.045   7.958  1.00  1.220          H  
ATOM   2523 2HB  LEU A 155      50.513  -1.353   8.715  1.00  1.220          H  
ATOM   2524  HG  LEU A 155      52.407  -0.891   7.144  1.00  1.220          H  
ATOM   2525 1HD1 LEU A 155      52.343   1.125   5.764  1.00  1.220          H  
ATOM   2526 2HD1 LEU A 155      51.139  -0.034   5.234  1.00  1.220          H  
ATOM   2527 3HD1 LEU A 155      50.631   1.352   6.195  1.00  1.220          H  
ATOM   2528 1HD2 LEU A 155      52.957   1.299   8.153  1.00  1.220          H  
ATOM   2529 2HD2 LEU A 155      51.246   1.532   8.596  1.00  1.220          H  
ATOM   2530 3HD2 LEU A 155      52.189   0.223   9.346  1.00  1.220          H  
ATOM   2531  N   PRO A 156      49.653  -3.964   8.089  1.00  0.610          N  
ATOM   2532  CA  PRO A 156      49.281  -4.980   9.050  1.00  0.580          C  
ATOM   2533  C   PRO A 156      49.420  -4.342  10.424  1.00  0.590          C  
ATOM   2534  O   PRO A 156      50.029  -3.277  10.536  1.00  0.650          O  
ATOM   2535  CB  PRO A 156      50.319  -6.080   8.824  1.00  0.870          C  
ATOM   2536  CG  PRO A 156      51.546  -5.326   8.378  1.00  0.870          C  
ATOM   2537  CD  PRO A 156      51.034  -4.157   7.553  1.00  0.870          C  
ATOM   2538  HA  PRO A 156      48.254  -5.330   8.869  1.00  0.700          H  
ATOM   2539 1HB  PRO A 156      50.493  -6.616   9.760  1.00  1.040          H  
ATOM   2540 2HB  PRO A 156      49.953  -6.817   8.104  1.00  1.040          H  
ATOM   2541 1HG  PRO A 156      52.121  -4.994   9.264  1.00  1.040          H  
ATOM   2542 2HG  PRO A 156      52.225  -5.976   7.809  1.00  1.040          H  
ATOM   2543 1HD  PRO A 156      51.687  -3.303   7.780  1.00  1.040          H  
ATOM   2544 2HD  PRO A 156      51.035  -4.413   6.485  1.00  1.040          H  
ATOM   2545  N   SER A 157      48.907  -4.986  11.455  1.00  0.570          N  
ATOM   2546  CA  SER A 157      49.084  -4.482  12.813  1.00  0.620          C  
ATOM   2547  C   SER A 157      50.568  -4.299  13.141  1.00  0.680          C  
ATOM   2548  O   SER A 157      51.436  -4.955  12.562  1.00  0.690          O  
ATOM   2549  CB  SER A 157      48.445  -5.428  13.811  1.00  0.850          C  
ATOM   2550  OG  SER A 157      47.059  -5.517  13.616  1.00  0.850          O  
ATOM   2551  H   SER A 157      48.373  -5.854  11.324  1.00  0.680          H  
ATOM   2552  HA  SER A 157      48.595  -3.508  12.885  1.00  0.740          H  
ATOM   2553 1HB  SER A 157      48.879  -6.415  13.696  1.00  1.020          H  
ATOM   2554 2HB  SER A 157      48.655  -5.087  14.819  1.00  1.020          H  
ATOM   2555  HG  SER A 157      46.938  -6.218  12.935  1.00  1.020          H  
ATOM   2556  N   LYS A 158      50.871  -3.400  14.068  1.00  0.750          N  
ATOM   2557  CA  LYS A 158      52.259  -3.136  14.431  1.00  0.870          C  
ATOM   2558  C   LYS A 158      53.018  -4.418  14.792  1.00  0.950          C  
ATOM   2559  O   LYS A 158      52.587  -5.208  15.636  1.00  1.290          O  
ATOM   2560  CB  LYS A 158      52.313  -2.141  15.599  1.00  1.170          C  
ATOM   2561  CG  LYS A 158      53.720  -1.673  16.025  1.00  1.170          C  
ATOM   2562  CD  LYS A 158      54.340  -0.677  15.054  1.00  1.170          C  
ATOM   2563  CE  LYS A 158      55.696  -0.193  15.568  1.00  1.170          C  
ATOM   2564  NZ  LYS A 158      56.332   0.797  14.639  1.00  1.170          N  
ATOM   2565  H   LYS A 158      50.129  -2.880  14.512  1.00  0.900          H  
ATOM   2566  HA  LYS A 158      52.749  -2.693  13.565  1.00  1.040          H  
ATOM   2567 1HB  LYS A 158      51.733  -1.255  15.346  1.00  1.400          H  
ATOM   2568 2HB  LYS A 158      51.850  -2.593  16.476  1.00  1.400          H  
ATOM   2569 1HG  LYS A 158      53.673  -1.233  17.020  1.00  1.400          H  
ATOM   2570 2HG  LYS A 158      54.375  -2.512  16.064  1.00  1.400          H  
ATOM   2571 1HD  LYS A 158      54.490  -1.149  14.087  1.00  1.400          H  
ATOM   2572 2HD  LYS A 158      53.676   0.178  14.928  1.00  1.400          H  
ATOM   2573 1HE  LYS A 158      55.562   0.271  16.544  1.00  1.400          H  
ATOM   2574 2HE  LYS A 158      56.358  -1.051  15.674  1.00  1.400          H  
ATOM   2575 1HZ  LYS A 158      57.223   1.087  15.017  1.00  1.400          H  
ATOM   2576 2HZ  LYS A 158      56.474   0.375  13.733  1.00  1.400          H  
ATOM   2577 3HZ  LYS A 158      55.731   1.603  14.542  1.00  1.400          H  
ATOM   2578  N   PHE A 159      54.193  -4.568  14.170  1.00  1.060          N  
ATOM   2579  CA  PHE A 159      55.129  -5.698  14.283  1.00  1.150          C  
ATOM   2580  C   PHE A 159      54.661  -6.973  13.566  1.00  1.040          C  
ATOM   2581  O   PHE A 159      55.305  -8.019  13.686  1.00  1.150          O  
ATOM   2582  CB  PHE A 159      55.407  -6.084  15.747  1.00  1.570          C  
ATOM   2583  CG  PHE A 159      55.876  -4.975  16.651  1.00  1.570          C  
ATOM   2584  CD1 PHE A 159      55.079  -4.551  17.707  1.00  1.570          C  
ATOM   2585  CD2 PHE A 159      57.101  -4.356  16.459  1.00  1.570          C  
ATOM   2586  CE1 PHE A 159      55.493  -3.537  18.544  1.00  1.570          C  
ATOM   2587  CE2 PHE A 159      57.517  -3.342  17.296  1.00  1.570          C  
ATOM   2588  CZ  PHE A 159      56.711  -2.933  18.339  1.00  1.570          C  
ATOM   2589  H   PHE A 159      54.445  -3.846  13.511  1.00  1.270          H  
ATOM   2590  HA  PHE A 159      56.070  -5.391  13.828  1.00  1.380          H  
ATOM   2591 1HB  PHE A 159      54.521  -6.531  16.184  1.00  1.890          H  
ATOM   2592 2HB  PHE A 159      56.175  -6.856  15.759  1.00  1.890          H  
ATOM   2593  HD1 PHE A 159      54.109  -5.028  17.864  1.00  1.890          H  
ATOM   2594  HD2 PHE A 159      57.741  -4.679  15.637  1.00  1.890          H  
ATOM   2595  HE1 PHE A 159      54.854  -3.216  19.366  1.00  1.890          H  
ATOM   2596  HE2 PHE A 159      58.484  -2.863  17.136  1.00  1.890          H  
ATOM   2597  HZ  PHE A 159      57.040  -2.133  19.000  1.00  1.890          H  
ATOM   2598  N   LYS A 160      53.612  -6.872  12.753  1.00  0.870          N  
ATOM   2599  CA  LYS A 160      53.117  -8.001  11.966  1.00  0.800          C  
ATOM   2600  C   LYS A 160      53.526  -7.817  10.510  1.00  0.740          C  
ATOM   2601  O   LYS A 160      53.962  -6.738  10.104  1.00  0.760          O  
ATOM   2602  CB  LYS A 160      51.589  -8.143  12.067  1.00  1.150          C  
ATOM   2603  CG  LYS A 160      51.044  -8.849  13.322  1.00  1.150          C  
ATOM   2604  CD  LYS A 160      51.250  -8.065  14.604  1.00  1.150          C  
ATOM   2605  CE  LYS A 160      50.477  -8.691  15.762  1.00  1.150          C  
ATOM   2606  NZ  LYS A 160      50.741  -7.991  17.057  1.00  1.150          N  
ATOM   2607  H   LYS A 160      53.094  -5.992  12.698  1.00  1.040          H  
ATOM   2608  HA  LYS A 160      53.574  -8.924  12.329  1.00  0.960          H  
ATOM   2609 1HB  LYS A 160      51.116  -7.190  11.995  1.00  1.380          H  
ATOM   2610 2HB  LYS A 160      51.239  -8.729  11.213  1.00  1.380          H  
ATOM   2611 1HG  LYS A 160      49.982  -9.057  13.193  1.00  1.380          H  
ATOM   2612 2HG  LYS A 160      51.556  -9.774  13.427  1.00  1.380          H  
ATOM   2613 1HD  LYS A 160      52.305  -8.088  14.871  1.00  1.380          H  
ATOM   2614 2HD  LYS A 160      50.962  -7.028  14.477  1.00  1.380          H  
ATOM   2615 1HE  LYS A 160      49.409  -8.641  15.545  1.00  1.380          H  
ATOM   2616 2HE  LYS A 160      50.770  -9.738  15.858  1.00  1.380          H  
ATOM   2617 1HZ  LYS A 160      50.216  -8.433  17.797  1.00  1.380          H  
ATOM   2618 2HZ  LYS A 160      51.728  -8.038  17.271  1.00  1.380          H  
ATOM   2619 3HZ  LYS A 160      50.462  -7.020  16.983  1.00  1.380          H  
ATOM   2620  N   LYS A 161      53.436  -8.895   9.737  1.00  0.700          N  
ATOM   2621  CA  LYS A 161      53.776  -8.850   8.315  1.00  0.680          C  
ATOM   2622  C   LYS A 161      52.520  -8.967   7.460  1.00  0.630          C  
ATOM   2623  O   LYS A 161      51.505  -9.526   7.894  1.00  0.620          O  
ATOM   2624  CB  LYS A 161      54.737  -9.990   7.974  1.00  0.960          C  
ATOM   2625  CG  LYS A 161      55.997 -10.053   8.849  1.00  0.960          C  
ATOM   2626  CD  LYS A 161      56.933  -8.874   8.650  1.00  0.960          C  
ATOM   2627  CE  LYS A 161      58.211  -9.056   9.485  1.00  0.960          C  
ATOM   2628  NZ  LYS A 161      57.989  -8.745  10.943  1.00  0.960          N  
ATOM   2629  H   LYS A 161      53.080  -9.761  10.155  1.00  0.840          H  
ATOM   2630  HA  LYS A 161      54.239  -7.888   8.082  1.00  0.820          H  
ATOM   2631 1HB  LYS A 161      54.229 -10.934   8.076  1.00  1.150          H  
ATOM   2632 2HB  LYS A 161      55.050  -9.895   6.932  1.00  1.150          H  
ATOM   2633 1HG  LYS A 161      55.699 -10.098   9.896  1.00  1.150          H  
ATOM   2634 2HG  LYS A 161      56.540 -10.969   8.618  1.00  1.150          H  
ATOM   2635 1HD  LYS A 161      57.196  -8.776   7.594  1.00  1.150          H  
ATOM   2636 2HD  LYS A 161      56.441  -7.957   8.975  1.00  1.150          H  
ATOM   2637 1HE  LYS A 161      58.536 -10.093   9.399  1.00  1.150          H  
ATOM   2638 2HE  LYS A 161      58.995  -8.405   9.099  1.00  1.150          H  
ATOM   2639 1HZ  LYS A 161      58.851  -8.891  11.453  1.00  1.150          H  
ATOM   2640 2HZ  LYS A 161      57.702  -7.782  11.038  1.00  1.150          H  
ATOM   2641 3HZ  LYS A 161      57.263  -9.336  11.338  1.00  1.150          H  
ATOM   2642  N   VAL A 162      52.584  -8.487   6.222  1.00  0.650          N  
ATOM   2643  CA  VAL A 162      51.427  -8.614   5.346  1.00  0.660          C  
ATOM   2644  C   VAL A 162      51.731  -9.442   4.107  1.00  0.640          C  
ATOM   2645  O   VAL A 162      52.728  -9.242   3.397  1.00  0.760          O  
ATOM   2646  CB  VAL A 162      50.861  -7.218   4.968  1.00  0.920          C  
ATOM   2647  CG1 VAL A 162      51.908  -6.360   4.286  1.00  0.920          C  
ATOM   2648  CG2 VAL A 162      49.622  -7.372   4.078  1.00  0.920          C  
ATOM   2649  H   VAL A 162      53.447  -8.048   5.881  1.00  0.780          H  
ATOM   2650  HA  VAL A 162      50.638  -9.133   5.893  1.00  0.790          H  
ATOM   2651  HB  VAL A 162      50.576  -6.716   5.870  1.00  1.100          H  
ATOM   2652 1HG1 VAL A 162      51.486  -5.384   4.073  1.00  1.100          H  
ATOM   2653 2HG1 VAL A 162      52.757  -6.243   4.942  1.00  1.100          H  
ATOM   2654 3HG1 VAL A 162      52.244  -6.809   3.358  1.00  1.100          H  
ATOM   2655 1HG2 VAL A 162      49.215  -6.386   3.855  1.00  1.100          H  
ATOM   2656 2HG2 VAL A 162      49.875  -7.867   3.144  1.00  1.100          H  
ATOM   2657 3HG2 VAL A 162      48.871  -7.962   4.609  1.00  1.100          H  
ATOM   2658  N   TYR A 163      50.829 -10.374   3.845  1.00  0.580          N  
ATOM   2659  CA  TYR A 163      50.942 -11.248   2.698  1.00  0.580          C  
ATOM   2660  C   TYR A 163      49.741 -11.174   1.750  1.00  0.580          C  
ATOM   2661  O   TYR A 163      48.583 -11.205   2.168  1.00  0.590          O  
ATOM   2662  CB  TYR A 163      51.148 -12.660   3.187  1.00  0.810          C  
ATOM   2663  CG  TYR A 163      51.264 -13.623   2.114  1.00  0.810          C  
ATOM   2664  CD1 TYR A 163      52.442 -13.703   1.413  1.00  0.810          C  
ATOM   2665  CD2 TYR A 163      50.222 -14.448   1.822  1.00  0.810          C  
ATOM   2666  CE1 TYR A 163      52.568 -14.613   0.423  1.00  0.810          C  
ATOM   2667  CE2 TYR A 163      50.365 -15.356   0.839  1.00  0.810          C  
ATOM   2668  CZ  TYR A 163      51.513 -15.443   0.146  1.00  0.810          C  
ATOM   2669  OH  TYR A 163      51.611 -16.348  -0.844  1.00  0.810          O  
ATOM   2670  H   TYR A 163      50.066 -10.501   4.519  1.00  0.700          H  
ATOM   2671  HA  TYR A 163      51.819 -10.949   2.124  1.00  0.700          H  
ATOM   2672 1HB  TYR A 163      52.058 -12.705   3.787  1.00  0.970          H  
ATOM   2673 2HB  TYR A 163      50.319 -12.951   3.830  1.00  0.970          H  
ATOM   2674  HD1 TYR A 163      53.270 -13.039   1.652  1.00  0.970          H  
ATOM   2675  HD2 TYR A 163      49.288 -14.385   2.382  1.00  0.970          H  
ATOM   2676  HE1 TYR A 163      53.495 -14.682  -0.138  1.00  0.970          H  
ATOM   2677  HE2 TYR A 163      49.569 -16.024   0.607  1.00  0.970          H  
ATOM   2678  HH  TYR A 163      52.556 -16.626  -0.956  1.00  0.970          H  
ATOM   2679  N   THR A 164      50.022 -11.034   0.461  1.00  0.640          N  
ATOM   2680  CA  THR A 164      48.997 -10.944  -0.565  1.00  0.670          C  
ATOM   2681  C   THR A 164      49.024 -12.108  -1.549  1.00  0.700          C  
ATOM   2682  O   THR A 164      50.059 -12.479  -2.124  1.00  0.790          O  
ATOM   2683  CB  THR A 164      49.124  -9.613  -1.342  1.00  0.930          C  
ATOM   2684  OG1 THR A 164      48.946  -8.520  -0.439  1.00  0.930          O  
ATOM   2685  CG2 THR A 164      48.076  -9.525  -2.470  1.00  0.930          C  
ATOM   2686  H   THR A 164      50.988 -10.977   0.163  1.00  0.770          H  
ATOM   2687  HA  THR A 164      48.023 -10.955  -0.079  1.00  0.800          H  
ATOM   2688  HB  THR A 164      50.109  -9.545  -1.757  1.00  1.110          H  
ATOM   2689  HG1 THR A 164      49.708  -8.478   0.143  1.00  1.110          H  
ATOM   2690 1HG2 THR A 164      48.191  -8.577  -2.990  1.00  1.110          H  
ATOM   2691 2HG2 THR A 164      48.214 -10.335  -3.186  1.00  1.110          H  
ATOM   2692 3HG2 THR A 164      47.076  -9.586  -2.039  1.00  1.110          H  
ATOM   2693  N   VAL A 165      47.839 -12.656  -1.774  1.00  0.670          N  
ATOM   2694  CA  VAL A 165      47.660 -13.737  -2.726  1.00  0.730          C  
ATOM   2695  C   VAL A 165      46.972 -13.218  -3.977  1.00  0.670          C  
ATOM   2696  O   VAL A 165      45.808 -12.832  -3.918  1.00  0.660          O  
ATOM   2697  CB  VAL A 165      46.817 -14.803  -2.055  1.00  1.000          C  
ATOM   2698  CG1 VAL A 165      46.577 -15.949  -2.936  1.00  1.000          C  
ATOM   2699  CG2 VAL A 165      47.517 -15.212  -0.896  1.00  1.000          C  
ATOM   2700  H   VAL A 165      47.049 -12.316  -1.213  1.00  0.800          H  
ATOM   2701  HA  VAL A 165      48.637 -14.145  -2.997  1.00  0.880          H  
ATOM   2702  HB  VAL A 165      45.851 -14.384  -1.786  1.00  1.200          H  
ATOM   2703 1HG1 VAL A 165      45.977 -16.694  -2.417  1.00  1.200          H  
ATOM   2704 2HG1 VAL A 165      46.059 -15.610  -3.824  1.00  1.200          H  
ATOM   2705 3HG1 VAL A 165      47.537 -16.376  -3.203  1.00  1.200          H  
ATOM   2706 1HG2 VAL A 165      46.970 -15.921  -0.421  1.00  1.200          H  
ATOM   2707 2HG2 VAL A 165      48.466 -15.623  -1.216  1.00  1.200          H  
ATOM   2708 3HG2 VAL A 165      47.679 -14.382  -0.216  1.00  1.200          H  
ATOM   2709  N   ASP A 166      47.704 -13.199  -5.099  1.00  0.730          N  
ATOM   2710  CA  ASP A 166      47.241 -12.621  -6.373  1.00  0.710          C  
ATOM   2711  C   ASP A 166      46.839 -13.665  -7.434  1.00  0.660          C  
ATOM   2712  O   ASP A 166      47.687 -14.402  -7.960  1.00  0.690          O  
ATOM   2713  CB  ASP A 166      48.322 -11.669  -6.899  1.00  1.000          C  
ATOM   2714  CG  ASP A 166      47.972 -10.949  -8.196  1.00  1.000          C  
ATOM   2715  OD1 ASP A 166      47.000 -11.270  -8.796  1.00  1.000          O  
ATOM   2716  OD2 ASP A 166      48.717 -10.075  -8.602  1.00  1.000          O  
ATOM   2717  H   ASP A 166      48.662 -13.570  -5.061  1.00  0.880          H  
ATOM   2718  HA  ASP A 166      46.349 -12.025  -6.164  1.00  0.850          H  
ATOM   2719 1HB  ASP A 166      48.513 -10.916  -6.138  1.00  1.200          H  
ATOM   2720 2HB  ASP A 166      49.248 -12.223  -7.036  1.00  1.200          H  
ATOM   2721  N   PHE A 167      45.539 -13.794  -7.718  1.00  0.640          N  
ATOM   2722  CA  PHE A 167      45.074 -14.837  -8.633  1.00  0.630          C  
ATOM   2723  C   PHE A 167      45.125 -14.322 -10.080  1.00  0.690          C  
ATOM   2724  O   PHE A 167      44.317 -13.476 -10.472  1.00  0.900          O  
ATOM   2725  CB  PHE A 167      43.640 -15.201  -8.262  1.00  0.890          C  
ATOM   2726  CG  PHE A 167      43.536 -15.725  -6.858  1.00  0.890          C  
ATOM   2727  CD1 PHE A 167      42.686 -15.121  -5.945  1.00  0.890          C  
ATOM   2728  CD2 PHE A 167      44.317 -16.748  -6.424  1.00  0.890          C  
ATOM   2729  CE1 PHE A 167      42.615 -15.574  -4.653  1.00  0.890          C  
ATOM   2730  CE2 PHE A 167      44.246 -17.182  -5.148  1.00  0.890          C  
ATOM   2731  CZ  PHE A 167      43.396 -16.606  -4.260  1.00  0.890          C  
ATOM   2732  H   PHE A 167      44.856 -13.159  -7.293  1.00  0.770          H  
ATOM   2733  HA  PHE A 167      45.728 -15.702  -8.558  1.00  0.760          H  
ATOM   2734 1HB  PHE A 167      43.005 -14.316  -8.347  1.00  1.060          H  
ATOM   2735 2HB  PHE A 167      43.260 -15.959  -8.947  1.00  1.060          H  
ATOM   2736  HD1 PHE A 167      42.069 -14.283  -6.267  1.00  1.060          H  
ATOM   2737  HD2 PHE A 167      45.002 -17.216  -7.111  1.00  1.060          H  
ATOM   2738  HE1 PHE A 167      41.944 -15.108  -3.947  1.00  1.060          H  
ATOM   2739  HE2 PHE A 167      44.881 -17.979  -4.835  1.00  1.060          H  
ATOM   2740  HZ  PHE A 167      43.360 -16.964  -3.241  1.00  1.060          H  
ATOM   2741  N   LYS A 168      46.080 -14.825 -10.875  1.00  0.680          N  
ATOM   2742  CA  LYS A 168      46.298 -14.274 -12.213  1.00  0.740          C  
ATOM   2743  C   LYS A 168      45.429 -14.862 -13.308  1.00  0.750          C  
ATOM   2744  O   LYS A 168      45.106 -16.049 -13.305  1.00  0.860          O  
ATOM   2745  CB  LYS A 168      47.761 -14.447 -12.637  1.00  1.010          C  
ATOM   2746  CG  LYS A 168      48.815 -13.759 -11.759  1.00  1.010          C  
ATOM   2747  CD  LYS A 168      48.675 -12.225 -11.779  1.00  1.010          C  
ATOM   2748  CE  LYS A 168      49.871 -11.552 -11.116  1.00  1.010          C  
ATOM   2749  NZ  LYS A 168      49.701 -10.069 -10.983  1.00  1.010          N  
ATOM   2750  H   LYS A 168      46.681 -15.591 -10.553  1.00  0.820          H  
ATOM   2751  HA  LYS A 168      46.073 -13.212 -12.171  1.00  0.890          H  
ATOM   2752 1HB  LYS A 168      48.000 -15.514 -12.641  1.00  1.210          H  
ATOM   2753 2HB  LYS A 168      47.883 -14.087 -13.658  1.00  1.210          H  
ATOM   2754 1HG  LYS A 168      48.697 -14.101 -10.726  1.00  1.210          H  
ATOM   2755 2HG  LYS A 168      49.814 -14.031 -12.099  1.00  1.210          H  
ATOM   2756 1HD  LYS A 168      48.581 -11.867 -12.804  1.00  1.210          H  
ATOM   2757 2HD  LYS A 168      47.783 -11.931 -11.219  1.00  1.210          H  
ATOM   2758 1HE  LYS A 168      50.020 -11.980 -10.126  1.00  1.210          H  
ATOM   2759 2HE  LYS A 168      50.751 -11.746 -11.722  1.00  1.210          H  
ATOM   2760 1HZ  LYS A 168      50.514  -9.686 -10.537  1.00  1.210          H  
ATOM   2761 2HZ  LYS A 168      49.566  -9.638 -11.875  1.00  1.210          H  
ATOM   2762 3HZ  LYS A 168      48.895  -9.884 -10.376  1.00  1.210          H  
ATOM   2763  N   SER A 169      45.059 -13.996 -14.265  1.00  0.710          N  
ATOM   2764  CA  SER A 169      44.300 -14.370 -15.460  1.00  0.640          C  
ATOM   2765  C   SER A 169      43.107 -15.239 -15.107  1.00  0.600          C  
ATOM   2766  O   SER A 169      42.796 -16.217 -15.805  1.00  0.590          O  
ATOM   2767  CB  SER A 169      45.202 -15.073 -16.452  1.00  0.920          C  
ATOM   2768  OG  SER A 169      46.251 -14.224 -16.858  1.00  0.920          O  
ATOM   2769  H   SER A 169      45.359 -13.036 -14.175  1.00  0.850          H  
ATOM   2770  HA  SER A 169      43.925 -13.456 -15.925  1.00  0.770          H  
ATOM   2771 1HB  SER A 169      45.612 -15.975 -15.999  1.00  1.110          H  
ATOM   2772 2HB  SER A 169      44.619 -15.378 -17.320  1.00  1.110          H  
ATOM   2773  HG  SER A 169      46.790 -14.744 -17.458  1.00  1.110          H  
ATOM   2774  N   PHE A 170      42.424 -14.885 -14.033  1.00  0.630          N  
ATOM   2775  CA  PHE A 170      41.366 -15.744 -13.602  1.00  0.670          C  
ATOM   2776  C   PHE A 170      40.163 -15.670 -14.517  1.00  0.620          C  
ATOM   2777  O   PHE A 170      39.591 -16.696 -14.880  1.00  0.650          O  
ATOM   2778  CB  PHE A 170      40.970 -15.468 -12.167  1.00  0.920          C  
ATOM   2779  CG  PHE A 170      40.238 -16.610 -11.688  1.00  0.920          C  
ATOM   2780  CD1 PHE A 170      40.970 -17.722 -11.459  1.00  0.920          C  
ATOM   2781  CD2 PHE A 170      38.896 -16.654 -11.494  1.00  0.920          C  
ATOM   2782  CE1 PHE A 170      40.412 -18.855 -11.069  1.00  0.920          C  
ATOM   2783  CE2 PHE A 170      38.331 -17.845 -11.072  1.00  0.920          C  
ATOM   2784  CZ  PHE A 170      39.115 -18.925 -10.876  1.00  0.920          C  
ATOM   2785  H   PHE A 170      42.686 -14.057 -13.514  1.00  0.760          H  
ATOM   2786  HA  PHE A 170      41.741 -16.764 -13.657  1.00  0.800          H  
ATOM   2787 1HB  PHE A 170      41.858 -15.317 -11.547  1.00  1.110          H  
ATOM   2788 2HB  PHE A 170      40.339 -14.577 -12.105  1.00  1.110          H  
ATOM   2789  HD1 PHE A 170      42.039 -17.668 -11.622  1.00  1.110          H  
ATOM   2790  HD2 PHE A 170      38.298 -15.771 -11.683  1.00  1.110          H  
ATOM   2791  HE1 PHE A 170      41.017 -19.721 -10.908  1.00  1.110          H  
ATOM   2792  HE2 PHE A 170      37.283 -17.949 -10.905  1.00  1.110          H  
ATOM   2793  HZ  PHE A 170      38.695 -19.846 -10.565  1.00  1.110          H  
ATOM   2794  N   GLU A 171      39.775 -14.474 -14.919  1.00  0.590          N  
ATOM   2795  CA  GLU A 171      38.595 -14.360 -15.744  1.00  0.590          C  
ATOM   2796  C   GLU A 171      38.760 -15.071 -17.107  1.00  0.530          C  
ATOM   2797  O   GLU A 171      37.802 -15.722 -17.531  1.00  0.520          O  
ATOM   2798  CB  GLU A 171      38.194 -12.889 -15.819  1.00  0.830          C  
ATOM   2799  CG  GLU A 171      37.666 -12.372 -14.493  1.00  0.830          C  
ATOM   2800  CD  GLU A 171      38.769 -12.103 -13.498  1.00  0.830          C  
ATOM   2801  OE1 GLU A 171      39.925 -12.096 -13.895  1.00  0.830          O  
ATOM   2802  OE2 GLU A 171      38.470 -11.964 -12.345  1.00  0.830          O  
ATOM   2803  H   GLU A 171      40.268 -13.635 -14.606  1.00  0.710          H  
ATOM   2804  HA  GLU A 171      37.784 -14.859 -15.218  1.00  0.710          H  
ATOM   2805 1HB  GLU A 171      39.039 -12.267 -16.052  1.00  0.990          H  
ATOM   2806 2HB  GLU A 171      37.450 -12.735 -16.573  1.00  0.990          H  
ATOM   2807 1HG  GLU A 171      37.104 -11.454 -14.663  1.00  0.990          H  
ATOM   2808 2HG  GLU A 171      36.979 -13.108 -14.080  1.00  0.990          H  
ATOM   2809  N   PRO A 172      39.898 -14.973 -17.849  1.00  0.530          N  
ATOM   2810  CA  PRO A 172      40.172 -15.773 -19.043  1.00  0.540          C  
ATOM   2811  C   PRO A 172      39.975 -17.278 -18.800  1.00  0.500          C  
ATOM   2812  O   PRO A 172      39.514 -17.988 -19.703  1.00  0.520          O  
ATOM   2813  CB  PRO A 172      41.622 -15.404 -19.354  1.00  0.810          C  
ATOM   2814  CG  PRO A 172      41.741 -13.975 -18.878  1.00  0.810          C  
ATOM   2815  CD  PRO A 172      40.896 -13.910 -17.619  1.00  0.810          C  
ATOM   2816  HA  PRO A 172      39.515 -15.433 -19.854  1.00  0.650          H  
ATOM   2817 1HB  PRO A 172      42.306 -16.085 -18.816  1.00  0.970          H  
ATOM   2818 2HB  PRO A 172      41.819 -15.529 -20.419  1.00  0.970          H  
ATOM   2819 1HG  PRO A 172      42.799 -13.726 -18.690  1.00  0.970          H  
ATOM   2820 2HG  PRO A 172      41.391 -13.292 -19.667  1.00  0.970          H  
ATOM   2821 1HD  PRO A 172      41.499 -14.101 -16.784  1.00  0.970          H  
ATOM   2822 2HD  PRO A 172      40.435 -12.938 -17.570  1.00  0.970          H  
ATOM   2823  N   SER A 173      40.301 -17.758 -17.586  1.00  0.500          N  
ATOM   2824  CA  SER A 173      40.110 -19.163 -17.241  1.00  0.520          C  
ATOM   2825  C   SER A 173      38.629 -19.462 -17.185  1.00  0.560          C  
ATOM   2826  O   SER A 173      38.124 -20.400 -17.818  1.00  0.620          O  
ATOM   2827  CB  SER A 173      40.777 -19.511 -15.926  1.00  0.720          C  
ATOM   2828  OG  SER A 173      40.581 -20.854 -15.614  1.00  0.720          O  
ATOM   2829  H   SER A 173      40.741 -17.160 -16.874  1.00  0.600          H  
ATOM   2830  HA  SER A 173      40.537 -19.770 -18.014  1.00  0.620          H  
ATOM   2831 1HB  SER A 173      41.847 -19.294 -15.989  1.00  0.860          H  
ATOM   2832 2HB  SER A 173      40.374 -18.910 -15.133  1.00  0.860          H  
ATOM   2833  HG  SER A 173      41.047 -21.005 -14.790  1.00  0.860          H  
ATOM   2834  N   VAL A 174      37.917 -18.613 -16.467  1.00  0.560          N  
ATOM   2835  CA  VAL A 174      36.494 -18.772 -16.302  1.00  0.630          C  
ATOM   2836  C   VAL A 174      35.796 -18.757 -17.671  1.00  0.620          C  
ATOM   2837  O   VAL A 174      34.911 -19.587 -17.928  1.00  0.660          O  
ATOM   2838  CB  VAL A 174      35.987 -17.654 -15.369  1.00  0.850          C  
ATOM   2839  CG1 VAL A 174      34.541 -17.607 -15.336  1.00  0.850          C  
ATOM   2840  CG2 VAL A 174      36.510 -17.903 -13.955  1.00  0.850          C  
ATOM   2841  H   VAL A 174      38.419 -17.850 -15.999  1.00  0.670          H  
ATOM   2842  HA  VAL A 174      36.310 -19.731 -15.824  1.00  0.760          H  
ATOM   2843  HB  VAL A 174      36.345 -16.702 -15.727  1.00  1.020          H  
ATOM   2844 1HG1 VAL A 174      34.244 -16.809 -14.670  1.00  1.020          H  
ATOM   2845 2HG1 VAL A 174      34.183 -17.406 -16.297  1.00  1.020          H  
ATOM   2846 3HG1 VAL A 174      34.155 -18.557 -14.990  1.00  1.020          H  
ATOM   2847 1HG2 VAL A 174      36.168 -17.110 -13.298  1.00  1.020          H  
ATOM   2848 2HG2 VAL A 174      36.144 -18.859 -13.591  1.00  1.020          H  
ATOM   2849 3HG2 VAL A 174      37.595 -17.919 -13.965  1.00  1.020          H  
ATOM   2850  N   ALA A 175      36.182 -17.824 -18.544  1.00  0.590          N  
ATOM   2851  CA  ALA A 175      35.610 -17.770 -19.878  1.00  0.590          C  
ATOM   2852  C   ALA A 175      35.901 -19.034 -20.705  1.00  0.570          C  
ATOM   2853  O   ALA A 175      35.002 -19.540 -21.386  1.00  0.580          O  
ATOM   2854  CB  ALA A 175      36.120 -16.566 -20.593  1.00  0.830          C  
ATOM   2855  H   ALA A 175      36.884 -17.136 -18.259  1.00  0.710          H  
ATOM   2856  HA  ALA A 175      34.542 -17.658 -19.777  1.00  0.710          H  
ATOM   2857 1HB  ALA A 175      35.658 -16.486 -21.576  1.00  0.990          H  
ATOM   2858 2HB  ALA A 175      35.850 -15.731 -19.986  1.00  0.990          H  
ATOM   2859 3HB  ALA A 175      37.203 -16.630 -20.695  1.00  0.990          H  
ATOM   2860  N   ALA A 176      37.138 -19.570 -20.634  1.00  0.550          N  
ATOM   2861  CA  ALA A 176      37.465 -20.773 -21.399  1.00  0.530          C  
ATOM   2862  C   ALA A 176      36.568 -21.929 -20.972  1.00  0.510          C  
ATOM   2863  O   ALA A 176      36.100 -22.716 -21.821  1.00  0.510          O  
ATOM   2864  CB  ALA A 176      38.926 -21.140 -21.185  1.00  0.750          C  
ATOM   2865  H   ALA A 176      37.878 -19.092 -20.112  1.00  0.660          H  
ATOM   2866  HA  ALA A 176      37.293 -20.569 -22.450  1.00  0.640          H  
ATOM   2867 1HB  ALA A 176      39.173 -22.018 -21.766  1.00  0.900          H  
ATOM   2868 2HB  ALA A 176      39.550 -20.309 -21.497  1.00  0.900          H  
ATOM   2869 3HB  ALA A 176      39.094 -21.341 -20.129  1.00  0.900          H  
ATOM   2870  N   TYR A 177      36.293 -22.022 -19.663  1.00  0.550          N  
ATOM   2871  CA  TYR A 177      35.420 -23.066 -19.160  1.00  0.600          C  
ATOM   2872  C   TYR A 177      34.030 -23.001 -19.737  1.00  0.560          C  
ATOM   2873  O   TYR A 177      33.506 -23.989 -20.259  1.00  0.600          O  
ATOM   2874  CB  TYR A 177      35.218 -23.002 -17.650  1.00  0.820          C  
ATOM   2875  CG  TYR A 177      34.201 -24.031 -17.217  1.00  0.820          C  
ATOM   2876  CD1 TYR A 177      34.560 -25.358 -17.173  1.00  0.820          C  
ATOM   2877  CD2 TYR A 177      32.895 -23.653 -16.888  1.00  0.820          C  
ATOM   2878  CE1 TYR A 177      33.644 -26.317 -16.820  1.00  0.820          C  
ATOM   2879  CE2 TYR A 177      31.975 -24.613 -16.536  1.00  0.820          C  
ATOM   2880  CZ  TYR A 177      32.342 -25.941 -16.502  1.00  0.820          C  
ATOM   2881  OH  TYR A 177      31.417 -26.906 -16.156  1.00  0.820          O  
ATOM   2882  H   TYR A 177      36.763 -21.378 -19.008  1.00  0.660          H  
ATOM   2883  HA  TYR A 177      35.857 -24.026 -19.422  1.00  0.720          H  
ATOM   2884 1HB  TYR A 177      36.108 -23.168 -17.141  1.00  0.980          H  
ATOM   2885 2HB  TYR A 177      34.860 -22.019 -17.362  1.00  0.980          H  
ATOM   2886  HD1 TYR A 177      35.565 -25.647 -17.429  1.00  0.980          H  
ATOM   2887  HD2 TYR A 177      32.601 -22.603 -16.922  1.00  0.980          H  
ATOM   2888  HE1 TYR A 177      33.935 -27.366 -16.793  1.00  0.980          H  
ATOM   2889  HE2 TYR A 177      30.956 -24.328 -16.291  1.00  0.980          H  
ATOM   2890  HH  TYR A 177      31.832 -27.772 -16.189  1.00  0.980          H  
ATOM   2891  N   MET A 178      33.401 -21.836 -19.623  1.00  0.550          N  
ATOM   2892  CA  MET A 178      32.012 -21.743 -20.042  1.00  0.610          C  
ATOM   2893  C   MET A 178      31.790 -21.932 -21.530  1.00  0.620          C  
ATOM   2894  O   MET A 178      30.757 -22.477 -21.924  1.00  0.720          O  
ATOM   2895  CB  MET A 178      31.420 -20.438 -19.550  1.00  0.830          C  
ATOM   2896  CG  MET A 178      32.059 -19.215 -20.147  1.00  0.830          C  
ATOM   2897  SD  MET A 178      31.367 -17.655 -19.637  1.00  0.830          S  
ATOM   2898  CE  MET A 178      31.919 -17.617 -17.991  1.00  0.830          C  
ATOM   2899  H   MET A 178      33.895 -21.040 -19.204  1.00  0.660          H  
ATOM   2900  HA  MET A 178      31.471 -22.542 -19.542  1.00  0.730          H  
ATOM   2901 1HB  MET A 178      30.384 -20.431 -19.804  1.00  1.000          H  
ATOM   2902 2HB  MET A 178      31.500 -20.410 -18.471  1.00  1.000          H  
ATOM   2903 1HG  MET A 178      33.069 -19.238 -19.842  1.00  1.000          H  
ATOM   2904 2HG  MET A 178      32.034 -19.255 -21.207  1.00  1.000          H  
ATOM   2905 1HE  MET A 178      31.576 -16.721 -17.536  1.00  1.000          H  
ATOM   2906 2HE  MET A 178      31.536 -18.456 -17.436  1.00  1.000          H  
ATOM   2907 3HE  MET A 178      32.982 -17.653 -18.006  1.00  1.000          H  
ATOM   2908  N   THR A 179      32.772 -21.575 -22.361  1.00  0.580          N  
ATOM   2909  CA  THR A 179      32.587 -21.776 -23.785  1.00  0.650          C  
ATOM   2910  C   THR A 179      33.132 -23.127 -24.253  1.00  0.640          C  
ATOM   2911  O   THR A 179      32.787 -23.586 -25.346  1.00  0.710          O  
ATOM   2912  CB  THR A 179      33.241 -20.667 -24.625  1.00  0.880          C  
ATOM   2913  OG1 THR A 179      34.659 -20.667 -24.441  1.00  0.880          O  
ATOM   2914  CG2 THR A 179      32.711 -19.334 -24.243  1.00  0.880          C  
ATOM   2915  H   THR A 179      33.608 -21.083 -22.013  1.00  0.700          H  
ATOM   2916  HA  THR A 179      31.518 -21.762 -23.995  1.00  0.780          H  
ATOM   2917  HB  THR A 179      33.017 -20.843 -25.642  1.00  1.060          H  
ATOM   2918  HG1 THR A 179      35.060 -20.091 -25.106  1.00  1.060          H  
ATOM   2919 1HG2 THR A 179      33.179 -18.600 -24.870  1.00  1.060          H  
ATOM   2920 2HG2 THR A 179      31.635 -19.320 -24.393  1.00  1.060          H  
ATOM   2921 3HG2 THR A 179      32.942 -19.125 -23.215  1.00  1.060          H  
ATOM   2922  N   GLN A 180      33.935 -23.800 -23.403  1.00  0.650          N  
ATOM   2923  CA  GLN A 180      34.586 -25.066 -23.729  1.00  0.670          C  
ATOM   2924  C   GLN A 180      35.436 -24.899 -24.953  1.00  0.690          C  
ATOM   2925  O   GLN A 180      35.380 -25.681 -25.907  1.00  0.790          O  
ATOM   2926  CB  GLN A 180      33.581 -26.212 -23.900  1.00  0.930          C  
ATOM   2927  CG  GLN A 180      32.903 -26.598 -22.616  1.00  0.930          C  
ATOM   2928  CD  GLN A 180      33.874 -27.331 -21.691  1.00  0.930          C  
ATOM   2929  OE1 GLN A 180      34.272 -28.471 -21.959  1.00  0.930          O  
ATOM   2930  NE2 GLN A 180      34.281 -26.673 -20.626  1.00  0.930          N  
ATOM   2931  H   GLN A 180      34.206 -23.372 -22.516  1.00  0.780          H  
ATOM   2932  HA  GLN A 180      35.254 -25.318 -22.908  1.00  0.800          H  
ATOM   2933 1HB  GLN A 180      32.816 -25.942 -24.621  1.00  1.120          H  
ATOM   2934 2HB  GLN A 180      34.095 -27.091 -24.285  1.00  1.120          H  
ATOM   2935 1HG  GLN A 180      32.562 -25.691 -22.109  1.00  1.120          H  
ATOM   2936 2HG  GLN A 180      32.060 -27.250 -22.831  1.00  1.120          H  
ATOM   2937 1HE2 GLN A 180      34.927 -27.094 -19.995  1.00  1.120          H  
ATOM   2938 2HE2 GLN A 180      33.942 -25.723 -20.460  1.00  1.120          H  
ATOM   2939  N   ASP A 181      36.238 -23.850 -24.905  1.00  0.720          N  
ATOM   2940  CA  ASP A 181      37.148 -23.532 -25.976  1.00  0.870          C  
ATOM   2941  C   ASP A 181      38.444 -24.265 -25.748  1.00  0.780          C  
ATOM   2942  O   ASP A 181      39.242 -23.870 -24.900  1.00  0.820          O  
ATOM   2943  CB  ASP A 181      37.347 -22.031 -26.062  1.00  1.160          C  
ATOM   2944  CG  ASP A 181      38.265 -21.606 -27.173  1.00  1.160          C  
ATOM   2945  OD1 ASP A 181      39.185 -22.358 -27.512  1.00  1.160          O  
ATOM   2946  OD2 ASP A 181      38.044 -20.544 -27.692  1.00  1.160          O  
ATOM   2947  H   ASP A 181      36.202 -23.279 -24.051  1.00  0.860          H  
ATOM   2948  HA  ASP A 181      36.714 -23.876 -26.915  1.00  1.040          H  
ATOM   2949 1HB  ASP A 181      36.381 -21.560 -26.217  1.00  1.390          H  
ATOM   2950 2HB  ASP A 181      37.736 -21.676 -25.114  1.00  1.390          H  
ATOM   2951  N   SER A 182      38.631 -25.364 -26.475  1.00  0.860          N  
ATOM   2952  CA  SER A 182      39.768 -26.249 -26.292  1.00  1.040          C  
ATOM   2953  C   SER A 182      41.106 -25.598 -26.606  1.00  0.870          C  
ATOM   2954  O   SER A 182      42.152 -26.084 -26.171  1.00  0.890          O  
ATOM   2955  CB  SER A 182      39.587 -27.492 -27.145  1.00  1.380          C  
ATOM   2956  OG  SER A 182      39.631 -27.185 -28.515  1.00  1.380          O  
ATOM   2957  H   SER A 182      37.944 -25.613 -27.175  1.00  1.030          H  
ATOM   2958  HA  SER A 182      39.779 -26.562 -25.254  1.00  1.250          H  
ATOM   2959 1HB  SER A 182      40.375 -28.208 -26.907  1.00  1.660          H  
ATOM   2960 2HB  SER A 182      38.634 -27.961 -26.904  1.00  1.660          H  
ATOM   2961  HG  SER A 182      39.538 -28.025 -28.976  1.00  1.660          H  
ATOM   2962  N   LYS A 183      41.099 -24.494 -27.353  1.00  0.870          N  
ATOM   2963  CA  LYS A 183      42.355 -23.851 -27.676  1.00  0.870          C  
ATOM   2964  C   LYS A 183      42.742 -23.043 -26.466  1.00  0.710          C  
ATOM   2965  O   LYS A 183      43.874 -23.136 -25.979  1.00  0.740          O  
ATOM   2966  CB  LYS A 183      42.216 -23.008 -28.933  1.00  1.220          C  
ATOM   2967  CG  LYS A 183      42.028 -23.859 -30.179  1.00  1.220          C  
ATOM   2968  CD  LYS A 183      41.810 -23.014 -31.410  1.00  1.220          C  
ATOM   2969  CE  LYS A 183      41.602 -23.872 -32.637  1.00  1.220          C  
ATOM   2970  NZ  LYS A 183      41.267 -23.051 -33.816  1.00  1.220          N  
ATOM   2971  H   LYS A 183      40.213 -24.055 -27.633  1.00  1.040          H  
ATOM   2972  HA  LYS A 183      43.120 -24.611 -27.841  1.00  1.040          H  
ATOM   2973 1HB  LYS A 183      41.356 -22.339 -28.833  1.00  1.460          H  
ATOM   2974 2HB  LYS A 183      43.104 -22.391 -29.067  1.00  1.460          H  
ATOM   2975 1HG  LYS A 183      42.912 -24.474 -30.327  1.00  1.460          H  
ATOM   2976 2HG  LYS A 183      41.170 -24.522 -30.034  1.00  1.460          H  
ATOM   2977 1HD  LYS A 183      40.935 -22.381 -31.271  1.00  1.460          H  
ATOM   2978 2HD  LYS A 183      42.677 -22.375 -31.582  1.00  1.460          H  
ATOM   2979 1HE  LYS A 183      42.522 -24.428 -32.843  1.00  1.460          H  
ATOM   2980 2HE  LYS A 183      40.798 -24.569 -32.453  1.00  1.460          H  
ATOM   2981 1HZ  LYS A 183      41.142 -23.623 -34.622  1.00  1.460          H  
ATOM   2982 2HZ  LYS A 183      40.429 -22.535 -33.651  1.00  1.460          H  
ATOM   2983 3HZ  LYS A 183      42.029 -22.390 -33.983  1.00  1.460          H  
ATOM   2984  N   LEU A 184      41.772 -22.301 -25.925  1.00  0.630          N  
ATOM   2985  CA  LEU A 184      42.071 -21.497 -24.750  1.00  0.580          C  
ATOM   2986  C   LEU A 184      42.440 -22.424 -23.596  1.00  0.610          C  
ATOM   2987  O   LEU A 184      43.343 -22.118 -22.816  1.00  0.660          O  
ATOM   2988  CB  LEU A 184      40.883 -20.615 -24.331  1.00  0.830          C  
ATOM   2989  CG  LEU A 184      40.453 -19.460 -25.298  1.00  0.830          C  
ATOM   2990  CD1 LEU A 184      39.183 -18.795 -24.737  1.00  0.830          C  
ATOM   2991  CD2 LEU A 184      41.541 -18.442 -25.459  1.00  0.830          C  
ATOM   2992  H   LEU A 184      40.844 -22.283 -26.385  1.00  0.760          H  
ATOM   2993  HA  LEU A 184      42.935 -20.876 -24.960  1.00  0.700          H  
ATOM   2994 1HB  LEU A 184      40.019 -21.269 -24.198  1.00  1.000          H  
ATOM   2995 2HB  LEU A 184      41.120 -20.166 -23.370  1.00  1.000          H  
ATOM   2996  HG  LEU A 184      40.222 -19.877 -26.272  1.00  1.000          H  
ATOM   2997 1HD1 LEU A 184      38.865 -18.013 -25.415  1.00  1.000          H  
ATOM   2998 2HD1 LEU A 184      38.391 -19.525 -24.643  1.00  1.000          H  
ATOM   2999 3HD1 LEU A 184      39.395 -18.365 -23.759  1.00  1.000          H  
ATOM   3000 1HD2 LEU A 184      41.200 -17.662 -26.136  1.00  1.000          H  
ATOM   3001 2HD2 LEU A 184      41.749 -18.022 -24.498  1.00  1.000          H  
ATOM   3002 3HD2 LEU A 184      42.438 -18.894 -25.870  1.00  1.000          H  
ATOM   3003  N   ILE A 185      41.766 -23.570 -23.494  1.00  0.660          N  
ATOM   3004  CA  ILE A 185      42.015 -24.509 -22.417  1.00  0.760          C  
ATOM   3005  C   ILE A 185      43.431 -25.046 -22.470  1.00  0.810          C  
ATOM   3006  O   ILE A 185      44.120 -25.079 -21.446  1.00  0.870          O  
ATOM   3007  CB  ILE A 185      40.988 -25.643 -22.397  1.00  1.020          C  
ATOM   3008  CG1 ILE A 185      39.590 -25.032 -22.074  1.00  1.020          C  
ATOM   3009  CG2 ILE A 185      41.418 -26.718 -21.346  1.00  1.020          C  
ATOM   3010  CD1 ILE A 185      38.386 -25.917 -22.303  1.00  1.020          C  
ATOM   3011  H   ILE A 185      41.040 -23.786 -24.190  1.00  0.790          H  
ATOM   3012  HA  ILE A 185      41.909 -23.961 -21.472  1.00  0.910          H  
ATOM   3013  HB  ILE A 185      40.931 -26.095 -23.377  1.00  1.230          H  
ATOM   3014 1HG1 ILE A 185      39.592 -24.748 -21.096  1.00  1.230          H  
ATOM   3015 2HG1 ILE A 185      39.468 -24.147 -22.646  1.00  1.230          H  
ATOM   3016 1HG2 ILE A 185      40.695 -27.524 -21.319  1.00  1.230          H  
ATOM   3017 2HG2 ILE A 185      42.390 -27.135 -21.607  1.00  1.230          H  
ATOM   3018 3HG2 ILE A 185      41.491 -26.266 -20.363  1.00  1.230          H  
ATOM   3019 1HD1 ILE A 185      37.489 -25.363 -22.030  1.00  1.230          H  
ATOM   3020 2HD1 ILE A 185      38.327 -26.196 -23.353  1.00  1.230          H  
ATOM   3021 3HD1 ILE A 185      38.454 -26.811 -21.694  1.00  1.230          H  
ATOM   3022  N   ASP A 186      43.881 -25.508 -23.654  1.00  0.820          N  
ATOM   3023  CA  ASP A 186      45.245 -26.008 -23.730  1.00  0.870          C  
ATOM   3024  C   ASP A 186      46.251 -24.919 -23.387  1.00  0.800          C  
ATOM   3025  O   ASP A 186      47.225 -25.187 -22.682  1.00  0.850          O  
ATOM   3026  CB  ASP A 186      45.567 -26.557 -25.124  1.00  1.200          C  
ATOM   3027  CG  ASP A 186      44.921 -27.916 -25.442  1.00  1.200          C  
ATOM   3028  OD1 ASP A 186      44.466 -28.588 -24.539  1.00  1.200          O  
ATOM   3029  OD2 ASP A 186      44.916 -28.280 -26.597  1.00  1.200          O  
ATOM   3030  H   ASP A 186      43.285 -25.524 -24.488  1.00  0.980          H  
ATOM   3031  HA  ASP A 186      45.354 -26.817 -23.011  1.00  1.040          H  
ATOM   3032 1HB  ASP A 186      45.220 -25.835 -25.873  1.00  1.440          H  
ATOM   3033 2HB  ASP A 186      46.648 -26.650 -25.236  1.00  1.440          H  
ATOM   3034  N   LEU A 187      46.008 -23.684 -23.843  1.00  0.690          N  
ATOM   3035  CA  LEU A 187      46.934 -22.593 -23.568  1.00  0.650          C  
ATOM   3036  C   LEU A 187      47.025 -22.293 -22.081  1.00  0.690          C  
ATOM   3037  O   LEU A 187      48.111 -22.026 -21.549  1.00  0.730          O  
ATOM   3038  CB  LEU A 187      46.482 -21.356 -24.337  1.00  0.930          C  
ATOM   3039  CG  LEU A 187      46.615 -21.414 -25.862  1.00  0.930          C  
ATOM   3040  CD1 LEU A 187      45.889 -20.189 -26.485  1.00  0.930          C  
ATOM   3041  CD2 LEU A 187      48.082 -21.431 -26.224  1.00  0.930          C  
ATOM   3042  H   LEU A 187      45.188 -23.512 -24.437  1.00  0.830          H  
ATOM   3043  HA  LEU A 187      47.924 -22.899 -23.887  1.00  0.780          H  
ATOM   3044 1HB  LEU A 187      45.435 -21.187 -24.105  1.00  1.110          H  
ATOM   3045 2HB  LEU A 187      47.059 -20.514 -23.993  1.00  1.110          H  
ATOM   3046  HG  LEU A 187      46.151 -22.314 -26.243  1.00  1.110          H  
ATOM   3047 1HD1 LEU A 187      45.975 -20.223 -27.570  1.00  1.110          H  
ATOM   3048 2HD1 LEU A 187      44.839 -20.216 -26.215  1.00  1.110          H  
ATOM   3049 3HD1 LEU A 187      46.328 -19.273 -26.116  1.00  1.110          H  
ATOM   3050 1HD2 LEU A 187      48.178 -21.475 -27.300  1.00  1.110          H  
ATOM   3051 2HD2 LEU A 187      48.551 -20.531 -25.840  1.00  1.110          H  
ATOM   3052 3HD2 LEU A 187      48.587 -22.293 -25.811  1.00  1.110          H  
ATOM   3053  N   LEU A 188      45.891 -22.349 -21.385  1.00  0.730          N  
ATOM   3054  CA  LEU A 188      45.906 -22.127 -19.950  1.00  0.840          C  
ATOM   3055  C   LEU A 188      46.692 -23.233 -19.242  1.00  0.950          C  
ATOM   3056  O   LEU A 188      47.560 -22.948 -18.416  1.00  1.020          O  
ATOM   3057  CB  LEU A 188      44.460 -22.101 -19.445  1.00  1.130          C  
ATOM   3058  CG  LEU A 188      43.610 -20.873 -19.858  1.00  1.130          C  
ATOM   3059  CD1 LEU A 188      42.187 -21.183 -19.598  1.00  1.130          C  
ATOM   3060  CD2 LEU A 188      43.997 -19.636 -19.039  1.00  1.130          C  
ATOM   3061  H   LEU A 188      45.003 -22.497 -21.876  1.00  0.880          H  
ATOM   3062  HA  LEU A 188      46.392 -21.179 -19.748  1.00  1.010          H  
ATOM   3063 1HB  LEU A 188      43.955 -22.992 -19.821  1.00  1.360          H  
ATOM   3064 2HB  LEU A 188      44.475 -22.156 -18.356  1.00  1.360          H  
ATOM   3065  HG  LEU A 188      43.747 -20.667 -20.907  1.00  1.360          H  
ATOM   3066 1HD1 LEU A 188      41.582 -20.331 -19.897  1.00  1.360          H  
ATOM   3067 2HD1 LEU A 188      41.900 -22.045 -20.182  1.00  1.360          H  
ATOM   3068 3HD1 LEU A 188      42.051 -21.398 -18.540  1.00  1.360          H  
ATOM   3069 1HD2 LEU A 188      43.369 -18.794 -19.339  1.00  1.360          H  
ATOM   3070 2HD2 LEU A 188      43.844 -19.838 -17.977  1.00  1.360          H  
ATOM   3071 3HD2 LEU A 188      45.034 -19.379 -19.202  1.00  1.360          H  
ATOM   3072  N   ASN A 189      46.478 -24.495 -19.636  1.00  0.980          N  
ATOM   3073  CA  ASN A 189      47.174 -25.615 -18.991  1.00  1.130          C  
ATOM   3074  C   ASN A 189      48.669 -25.657 -19.266  1.00  1.100          C  
ATOM   3075  O   ASN A 189      49.454 -26.081 -18.415  1.00  1.210          O  
ATOM   3076  CB  ASN A 189      46.493 -26.924 -19.345  1.00  1.520          C  
ATOM   3077  CG  ASN A 189      45.258 -27.116 -18.520  1.00  1.520          C  
ATOM   3078  OD1 ASN A 189      45.307 -26.672 -17.357  1.00  1.520          O  
ATOM   3079  ND2 ASN A 189      44.204 -27.720 -19.066  1.00  1.520          N  
ATOM   3080  H   ASN A 189      45.765 -24.684 -20.350  1.00  1.180          H  
ATOM   3081  HA  ASN A 189      47.082 -25.473 -17.917  1.00  1.360          H  
ATOM   3082 1HB  ASN A 189      46.218 -26.913 -20.405  1.00  1.830          H  
ATOM   3083 2HB  ASN A 189      47.177 -27.757 -19.184  1.00  1.830          H  
ATOM   3084 1HD2 ASN A 189      43.317 -27.876 -18.549  1.00  1.830          H  
ATOM   3085 2HD2 ASN A 189      44.253 -28.036 -20.015  1.00  1.830          H  
ATOM   3086  N   GLN A 190      49.073 -25.160 -20.422  1.00  0.960          N  
ATOM   3087  CA  GLN A 190      50.473 -25.110 -20.808  1.00  0.940          C  
ATOM   3088  C   GLN A 190      51.171 -23.859 -20.284  1.00  0.920          C  
ATOM   3089  O   GLN A 190      52.374 -23.696 -20.491  1.00  0.930          O  
ATOM   3090  CB  GLN A 190      50.587 -25.168 -22.334  1.00  1.320          C  
ATOM   3091  CG  GLN A 190      50.141 -26.494 -22.923  1.00  1.320          C  
ATOM   3092  CD  GLN A 190      50.104 -26.539 -24.463  1.00  1.320          C  
ATOM   3093  OE1 GLN A 190      49.674 -27.564 -25.006  1.00  1.320          O  
ATOM   3094  NE2 GLN A 190      50.529 -25.482 -25.171  1.00  1.320          N  
ATOM   3095  H   GLN A 190      48.364 -24.877 -21.108  1.00  1.150          H  
ATOM   3096  HA  GLN A 190      50.975 -25.977 -20.384  1.00  1.130          H  
ATOM   3097 1HB  GLN A 190      49.962 -24.380 -22.767  1.00  1.590          H  
ATOM   3098 2HB  GLN A 190      51.615 -24.973 -22.638  1.00  1.590          H  
ATOM   3099 1HG  GLN A 190      50.842 -27.255 -22.590  1.00  1.590          H  
ATOM   3100 2HG  GLN A 190      49.151 -26.730 -22.552  1.00  1.590          H  
ATOM   3101 1HE2 GLN A 190      50.502 -25.509 -26.165  1.00  1.590          H  
ATOM   3102 2HE2 GLN A 190      50.871 -24.613 -24.737  1.00  1.590          H  
ATOM   3103  N   LYS A 191      50.417 -22.972 -19.619  1.00  0.930          N  
ATOM   3104  CA  LYS A 191      50.905 -21.697 -19.122  1.00  0.990          C  
ATOM   3105  C   LYS A 191      51.507 -20.833 -20.230  1.00  0.940          C  
ATOM   3106  O   LYS A 191      52.530 -20.174 -20.023  1.00  1.040          O  
ATOM   3107  CB  LYS A 191      51.928 -21.903 -17.998  1.00  1.360          C  
ATOM   3108  CG  LYS A 191      51.381 -22.655 -16.789  1.00  1.360          C  
ATOM   3109  CD  LYS A 191      52.415 -22.732 -15.673  1.00  1.360          C  
ATOM   3110  CE  LYS A 191      51.890 -23.508 -14.471  1.00  1.360          C  
ATOM   3111  NZ  LYS A 191      52.912 -23.613 -13.389  1.00  1.360          N  
ATOM   3112  H   LYS A 191      49.435 -23.182 -19.427  1.00  1.120          H  
ATOM   3113  HA  LYS A 191      50.051 -21.154 -18.713  1.00  1.190          H  
ATOM   3114 1HB  LYS A 191      52.794 -22.443 -18.374  1.00  1.630          H  
ATOM   3115 2HB  LYS A 191      52.278 -20.932 -17.650  1.00  1.630          H  
ATOM   3116 1HG  LYS A 191      50.487 -22.150 -16.424  1.00  1.630          H  
ATOM   3117 2HG  LYS A 191      51.104 -23.667 -17.094  1.00  1.630          H  
ATOM   3118 1HD  LYS A 191      53.316 -23.218 -16.049  1.00  1.630          H  
ATOM   3119 2HD  LYS A 191      52.674 -21.721 -15.353  1.00  1.630          H  
ATOM   3120 1HE  LYS A 191      51.009 -23.001 -14.076  1.00  1.630          H  
ATOM   3121 2HE  LYS A 191      51.607 -24.512 -14.791  1.00  1.630          H  
ATOM   3122 1HZ  LYS A 191      52.528 -24.132 -12.611  1.00  1.630          H  
ATOM   3123 2HZ  LYS A 191      53.730 -24.090 -13.738  1.00  1.630          H  
ATOM   3124 3HZ  LYS A 191      53.169 -22.685 -13.079  1.00  1.630          H  
ATOM   3125  N   ASP A 192      50.869 -20.821 -21.400  1.00  0.860          N  
ATOM   3126  CA  ASP A 192      51.336 -20.005 -22.509  1.00  0.900          C  
ATOM   3127  C   ASP A 192      50.759 -18.616 -22.402  1.00  0.950          C  
ATOM   3128  O   ASP A 192      49.707 -18.423 -21.794  1.00  1.040          O  
ATOM   3129  CB  ASP A 192      50.922 -20.614 -23.843  1.00  1.240          C  
ATOM   3130  CG  ASP A 192      51.690 -21.874 -24.209  1.00  1.240          C  
ATOM   3131  OD1 ASP A 192      52.878 -21.931 -24.013  1.00  1.240          O  
ATOM   3132  OD2 ASP A 192      51.060 -22.778 -24.700  1.00  1.240          O  
ATOM   3133  H   ASP A 192      50.013 -21.376 -21.509  1.00  1.030          H  
ATOM   3134  HA  ASP A 192      52.422 -19.939 -22.466  1.00  1.080          H  
ATOM   3135 1HB  ASP A 192      49.862 -20.864 -23.789  1.00  1.490          H  
ATOM   3136 2HB  ASP A 192      51.041 -19.872 -24.636  1.00  1.490          H  
ATOM   3137  N   GLY A 193      51.420 -17.622 -22.985  1.00  1.000          N  
ATOM   3138  CA  GLY A 193      50.763 -16.330 -23.026  1.00  1.040          C  
ATOM   3139  C   GLY A 193      49.538 -16.536 -23.898  1.00  0.900          C  
ATOM   3140  O   GLY A 193      49.674 -16.866 -25.083  1.00  0.860          O  
ATOM   3141  H   GLY A 193      52.319 -17.774 -23.421  1.00  1.200          H  
ATOM   3142 1HA  GLY A 193      50.479 -16.012 -22.023  1.00  1.250          H  
ATOM   3143 2HA  GLY A 193      51.425 -15.574 -23.459  1.00  1.250          H  
ATOM   3144  N   LEU A 194      48.352 -16.286 -23.355  1.00  0.900          N  
ATOM   3145  CA  LEU A 194      47.139 -16.542 -24.118  1.00  0.820          C  
ATOM   3146  C   LEU A 194      47.060 -15.608 -25.293  1.00  0.840          C  
ATOM   3147  O   LEU A 194      46.777 -16.019 -26.417  1.00  0.850          O  
ATOM   3148  CB  LEU A 194      45.910 -16.347 -23.204  1.00  1.180          C  
ATOM   3149  CG  LEU A 194      45.359 -17.601 -22.425  1.00  1.180          C  
ATOM   3150  CD1 LEU A 194      44.574 -18.447 -23.375  1.00  1.180          C  
ATOM   3151  CD2 LEU A 194      46.518 -18.419 -21.805  1.00  1.180          C  
ATOM   3152  H   LEU A 194      48.303 -16.007 -22.385  1.00  1.080          H  
ATOM   3153  HA  LEU A 194      47.175 -17.559 -24.501  1.00  0.980          H  
ATOM   3154 1HB  LEU A 194      46.153 -15.590 -22.464  1.00  1.420          H  
ATOM   3155 2HB  LEU A 194      45.094 -15.960 -23.821  1.00  1.420          H  
ATOM   3156  HG  LEU A 194      44.686 -17.272 -21.632  1.00  1.420          H  
ATOM   3157 1HD1 LEU A 194      44.159 -19.317 -22.861  1.00  1.420          H  
ATOM   3158 2HD1 LEU A 194      43.786 -17.847 -23.773  1.00  1.420          H  
ATOM   3159 3HD1 LEU A 194      45.202 -18.770 -24.167  1.00  1.420          H  
ATOM   3160 1HD2 LEU A 194      46.113 -19.276 -21.285  1.00  1.420          H  
ATOM   3161 2HD2 LEU A 194      47.196 -18.772 -22.566  1.00  1.420          H  
ATOM   3162 3HD2 LEU A 194      47.077 -17.806 -21.101  1.00  1.420          H  
ATOM   3163  N   TYR A 195      47.382 -14.350 -25.046  1.00  0.950          N  
ATOM   3164  CA  TYR A 195      47.296 -13.351 -26.087  1.00  1.030          C  
ATOM   3165  C   TYR A 195      48.363 -13.551 -27.168  1.00  1.010          C  
ATOM   3166  O   TYR A 195      48.132 -13.200 -28.324  1.00  1.040          O  
ATOM   3167  CB  TYR A 195      47.347 -11.966 -25.461  1.00  1.410          C  
ATOM   3168  CG  TYR A 195      48.662 -11.595 -24.923  1.00  1.410          C  
ATOM   3169  CD1 TYR A 195      49.595 -10.973 -25.738  1.00  1.410          C  
ATOM   3170  CD2 TYR A 195      48.957 -11.876 -23.607  1.00  1.410          C  
ATOM   3171  CE1 TYR A 195      50.814 -10.640 -25.232  1.00  1.410          C  
ATOM   3172  CE2 TYR A 195      50.178 -11.541 -23.104  1.00  1.410          C  
ATOM   3173  CZ  TYR A 195      51.108 -10.929 -23.910  1.00  1.410          C  
ATOM   3174  OH  TYR A 195      52.338 -10.594 -23.400  1.00  1.410          O  
ATOM   3175  H   TYR A 195      47.654 -14.091 -24.112  1.00  1.140          H  
ATOM   3176  HA  TYR A 195      46.326 -13.445 -26.570  1.00  1.240          H  
ATOM   3177 1HB  TYR A 195      47.054 -11.231 -26.180  1.00  1.690          H  
ATOM   3178 2HB  TYR A 195      46.625 -11.918 -24.647  1.00  1.690          H  
ATOM   3179  HD1 TYR A 195      49.366 -10.749 -26.779  1.00  1.690          H  
ATOM   3180  HD2 TYR A 195      48.222 -12.361 -22.968  1.00  1.690          H  
ATOM   3181  HE1 TYR A 195      51.554 -10.157 -25.868  1.00  1.690          H  
ATOM   3182  HE2 TYR A 195      50.420 -11.761 -22.066  1.00  1.690          H  
ATOM   3183  HH  TYR A 195      52.911 -10.319 -24.122  1.00  1.690          H  
ATOM   3184  N   ASP A 196      49.499 -14.190 -26.850  1.00  1.030          N  
ATOM   3185  CA  ASP A 196      50.511 -14.351 -27.885  1.00  1.090          C  
ATOM   3186  C   ASP A 196      50.129 -15.517 -28.772  1.00  0.990          C  
ATOM   3187  O   ASP A 196      50.341 -15.487 -29.989  1.00  1.050          O  
ATOM   3188  CB  ASP A 196      51.887 -14.636 -27.289  1.00  1.500          C  
ATOM   3189  CG  ASP A 196      52.540 -13.482 -26.537  1.00  1.500          C  
ATOM   3190  OD1 ASP A 196      52.766 -12.437 -27.115  1.00  1.500          O  
ATOM   3191  OD2 ASP A 196      52.827 -13.672 -25.382  1.00  1.500          O  
ATOM   3192  H   ASP A 196      49.691 -14.498 -25.903  1.00  1.240          H  
ATOM   3193  HA  ASP A 196      50.558 -13.443 -28.485  1.00  1.310          H  
ATOM   3194 1HB  ASP A 196      51.799 -15.479 -26.600  1.00  1.800          H  
ATOM   3195 2HB  ASP A 196      52.560 -14.947 -28.087  1.00  1.800          H  
ATOM   3196  N   ALA A 197      49.569 -16.561 -28.173  1.00  0.900          N  
ATOM   3197  CA  ALA A 197      49.127 -17.693 -28.957  1.00  0.940          C  
ATOM   3198  C   ALA A 197      48.017 -17.287 -29.916  1.00  0.950          C  
ATOM   3199  O   ALA A 197      47.961 -17.758 -31.059  1.00  1.080          O  
ATOM   3200  CB  ALA A 197      48.648 -18.757 -28.051  1.00  1.300          C  
ATOM   3201  H   ALA A 197      49.474 -16.580 -27.150  1.00  1.080          H  
ATOM   3202  HA  ALA A 197      49.968 -18.058 -29.544  1.00  1.130          H  
ATOM   3203 1HB  ALA A 197      48.325 -19.606 -28.641  1.00  1.560          H  
ATOM   3204 2HB  ALA A 197      49.458 -19.042 -27.384  1.00  1.560          H  
ATOM   3205 3HB  ALA A 197      47.825 -18.355 -27.482  1.00  1.560          H  
ATOM   3206  N   LEU A 198      47.132 -16.410 -29.442  1.00  0.900          N  
ATOM   3207  CA  LEU A 198      46.035 -15.917 -30.247  1.00  1.000          C  
ATOM   3208  C   LEU A 198      46.594 -15.044 -31.383  1.00  1.050          C  
ATOM   3209  O   LEU A 198      46.161 -15.167 -32.532  1.00  1.180          O  
ATOM   3210  CB  LEU A 198      45.062 -15.178 -29.319  1.00  1.360          C  
ATOM   3211  CG  LEU A 198      44.300 -16.118 -28.254  1.00  1.360          C  
ATOM   3212  CD1 LEU A 198      43.619 -15.259 -27.211  1.00  1.360          C  
ATOM   3213  CD2 LEU A 198      43.255 -16.984 -28.928  1.00  1.360          C  
ATOM   3214  H   LEU A 198      47.212 -16.099 -28.467  1.00  1.080          H  
ATOM   3215  HA  LEU A 198      45.526 -16.763 -30.698  1.00  1.200          H  
ATOM   3216 1HB  LEU A 198      45.624 -14.431 -28.764  1.00  1.630          H  
ATOM   3217 2HB  LEU A 198      44.311 -14.666 -29.924  1.00  1.630          H  
ATOM   3218  HG  LEU A 198      45.015 -16.765 -27.772  1.00  1.630          H  
ATOM   3219 1HD1 LEU A 198      43.124 -15.901 -26.489  1.00  1.630          H  
ATOM   3220 2HD1 LEU A 198      44.352 -14.651 -26.695  1.00  1.630          H  
ATOM   3221 3HD1 LEU A 198      42.887 -14.612 -27.690  1.00  1.630          H  
ATOM   3222 1HD2 LEU A 198      42.769 -17.603 -28.179  1.00  1.630          H  
ATOM   3223 2HD2 LEU A 198      42.517 -16.350 -29.399  1.00  1.630          H  
ATOM   3224 3HD2 LEU A 198      43.711 -17.627 -29.671  1.00  1.630          H  
ATOM   3225  N   LEU A 199      47.635 -14.240 -31.098  1.00  1.030          N  
ATOM   3226  CA  LEU A 199      48.258 -13.400 -32.122  1.00  1.170          C  
ATOM   3227  C   LEU A 199      48.704 -14.280 -33.280  1.00  1.250          C  
ATOM   3228  O   LEU A 199      48.531 -13.940 -34.461  1.00  1.410          O  
ATOM   3229  CB  LEU A 199      49.556 -12.762 -31.583  1.00  1.580          C  
ATOM   3230  CG  LEU A 199      50.249 -11.710 -32.445  1.00  1.580          C  
ATOM   3231  CD1 LEU A 199      49.401 -10.488 -32.510  1.00  1.580          C  
ATOM   3232  CD2 LEU A 199      51.549 -11.367 -31.886  1.00  1.580          C  
ATOM   3233  H   LEU A 199      47.945 -14.132 -30.128  1.00  1.240          H  
ATOM   3234  HA  LEU A 199      47.541 -12.684 -32.490  1.00  1.400          H  
ATOM   3235 1HB  LEU A 199      49.392 -12.364 -30.609  1.00  1.900          H  
ATOM   3236 2HB  LEU A 199      50.279 -13.554 -31.472  1.00  1.900          H  
ATOM   3237  HG  LEU A 199      50.378 -12.095 -33.456  1.00  1.900          H  
ATOM   3238 1HD1 LEU A 199      49.914  -9.769 -33.129  1.00  1.900          H  
ATOM   3239 2HD1 LEU A 199      48.446 -10.694 -32.914  1.00  1.900          H  
ATOM   3240 3HD1 LEU A 199      49.272 -10.088 -31.517  1.00  1.900          H  
ATOM   3241 1HD2 LEU A 199      52.018 -10.608 -32.506  1.00  1.900          H  
ATOM   3242 2HD2 LEU A 199      51.376 -10.993 -30.912  1.00  1.900          H  
ATOM   3243 3HD2 LEU A 199      52.186 -12.250 -31.840  1.00  1.900          H  
ATOM   3244  N   SER A 200      49.326 -15.415 -32.928  1.00  1.190          N  
ATOM   3245  CA  SER A 200      49.811 -16.361 -33.917  1.00  1.320          C  
ATOM   3246  C   SER A 200      48.667 -16.953 -34.733  1.00  1.390          C  
ATOM   3247  O   SER A 200      48.700 -16.938 -35.968  1.00  1.590          O  
ATOM   3248  CB  SER A 200      50.606 -17.460 -33.242  1.00  1.800          C  
ATOM   3249  OG  SER A 200      51.089 -18.384 -34.178  1.00  1.800          O  
ATOM   3250  H   SER A 200      49.500 -15.591 -31.931  1.00  1.430          H  
ATOM   3251  HA  SER A 200      50.475 -15.830 -34.598  1.00  1.580          H  
ATOM   3252 1HB  SER A 200      51.439 -17.017 -32.697  1.00  2.160          H  
ATOM   3253 2HB  SER A 200      49.983 -17.970 -32.518  1.00  2.160          H  
ATOM   3254  HG  SER A 200      51.583 -19.032 -33.672  1.00  2.160          H  
ATOM   3255  N   GLU A 201      47.603 -17.416 -34.063  1.00  1.310          N  
ATOM   3256  CA  GLU A 201      46.483 -18.009 -34.793  1.00  1.500          C  
ATOM   3257  C   GLU A 201      45.878 -17.059 -35.811  1.00  1.670          C  
ATOM   3258  O   GLU A 201      45.501 -17.462 -36.915  1.00  1.930          O  
ATOM   3259  CB  GLU A 201      45.363 -18.491 -33.883  1.00  2.020          C  
ATOM   3260  CG  GLU A 201      44.262 -19.151 -34.711  1.00  2.020          C  
ATOM   3261  CD  GLU A 201      43.211 -19.856 -33.952  1.00  2.020          C  
ATOM   3262  OE1 GLU A 201      42.506 -19.247 -33.154  1.00  2.020          O  
ATOM   3263  OE2 GLU A 201      43.097 -21.047 -34.189  1.00  2.020          O  
ATOM   3264  H   GLU A 201      47.610 -17.399 -33.037  1.00  1.570          H  
ATOM   3265  HA  GLU A 201      46.860 -18.876 -35.330  1.00  1.800          H  
ATOM   3266 1HB  GLU A 201      45.744 -19.193 -33.142  1.00  2.430          H  
ATOM   3267 2HB  GLU A 201      44.935 -17.637 -33.345  1.00  2.430          H  
ATOM   3268 1HG  GLU A 201      43.755 -18.369 -35.273  1.00  2.430          H  
ATOM   3269 2HG  GLU A 201      44.732 -19.824 -35.446  1.00  2.430          H  
ATOM   3270  N   LEU A 202      45.819 -15.789 -35.453  1.00  1.590          N  
ATOM   3271  CA  LEU A 202      45.225 -14.772 -36.296  1.00  1.840          C  
ATOM   3272  C   LEU A 202      46.136 -14.299 -37.429  1.00  2.160          C  
ATOM   3273  O   LEU A 202      45.715 -13.480 -38.247  1.00  2.470          O  
ATOM   3274  CB  LEU A 202      44.849 -13.572 -35.421  1.00  2.480          C  
ATOM   3275  CG  LEU A 202      43.765 -13.790 -34.354  1.00  2.480          C  
ATOM   3276  CD1 LEU A 202      43.668 -12.544 -33.492  1.00  2.480          C  
ATOM   3277  CD2 LEU A 202      42.456 -14.066 -35.015  1.00  2.480          C  
ATOM   3278  H   LEU A 202      46.132 -15.544 -34.508  1.00  1.910          H  
ATOM   3279  HA  LEU A 202      44.340 -15.195 -36.756  1.00  2.210          H  
ATOM   3280 1HB  LEU A 202      45.752 -13.260 -34.893  1.00  2.970          H  
ATOM   3281 2HB  LEU A 202      44.520 -12.762 -36.068  1.00  2.970          H  
ATOM   3282  HG  LEU A 202      44.031 -14.623 -33.719  1.00  2.970          H  
ATOM   3283 1HD1 LEU A 202      42.908 -12.691 -32.724  1.00  2.970          H  
ATOM   3284 2HD1 LEU A 202      44.631 -12.367 -33.015  1.00  2.970          H  
ATOM   3285 3HD1 LEU A 202      43.402 -11.691 -34.113  1.00  2.970          H  
ATOM   3286 1HD2 LEU A 202      41.688 -14.196 -34.273  1.00  2.970          H  
ATOM   3287 2HD2 LEU A 202      42.221 -13.225 -35.630  1.00  2.970          H  
ATOM   3288 3HD2 LEU A 202      42.502 -14.962 -35.619  1.00  2.970          H  
ATOM   3289  N   GLY A 203      47.380 -14.787 -37.479  1.00  2.220          N  
ATOM   3290  CA  GLY A 203      48.316 -14.398 -38.521  1.00  2.690          C  
ATOM   3291  C   GLY A 203      48.833 -12.979 -38.351  1.00  2.130          C  
ATOM   3292  O   GLY A 203      49.161 -12.314 -39.337  1.00  2.260          O  
ATOM   3293  H   GLY A 203      47.686 -15.486 -36.797  1.00  2.660          H  
ATOM   3294 1HA  GLY A 203      49.155 -15.095 -38.512  1.00  3.230          H  
ATOM   3295 2HA  GLY A 203      47.833 -14.498 -39.491  1.00  3.230          H  
ATOM   3296  N   LEU A 204      48.876 -12.487 -37.121  1.00  2.030          N  
ATOM   3297  CA  LEU A 204      49.299 -11.126 -36.885  1.00  2.110          C  
ATOM   3298  C   LEU A 204      50.765 -11.038 -36.479  1.00  2.050          C  
ATOM   3299  O   LEU A 204      51.325 -11.961 -35.887  1.00  2.460          O  
ATOM   3300  CB  LEU A 204      48.401 -10.538 -35.811  1.00  2.920          C  
ATOM   3301  CG  LEU A 204      46.874 -10.497 -36.101  1.00  2.920          C  
ATOM   3302  CD1 LEU A 204      46.146  -9.990 -34.868  1.00  2.920          C  
ATOM   3303  CD2 LEU A 204      46.563  -9.619 -37.271  1.00  2.920          C  
ATOM   3304  H   LEU A 204      48.636 -13.068 -36.309  1.00  2.440          H  
ATOM   3305  HA  LEU A 204      49.186 -10.561 -37.806  1.00  2.530          H  
ATOM   3306 1HB  LEU A 204      48.507 -11.195 -34.982  1.00  3.510          H  
ATOM   3307 2HB  LEU A 204      48.753  -9.556 -35.547  1.00  3.510          H  
ATOM   3308  HG  LEU A 204      46.534 -11.493 -36.321  1.00  3.510          H  
ATOM   3309 1HD1 LEU A 204      45.074  -9.982 -35.058  1.00  3.510          H  
ATOM   3310 2HD1 LEU A 204      46.356 -10.650 -34.035  1.00  3.510          H  
ATOM   3311 3HD1 LEU A 204      46.477  -8.987 -34.631  1.00  3.510          H  
ATOM   3312 1HD2 LEU A 204      45.483  -9.630 -37.433  1.00  3.510          H  
ATOM   3313 2HD2 LEU A 204      46.890  -8.609 -37.073  1.00  3.510          H  
ATOM   3314 3HD2 LEU A 204      47.056  -9.995 -38.164  1.00  3.510          H  
ATOM   3315  N   SER A 205      51.386  -9.916 -36.814  1.00  1.920          N  
ATOM   3316  CA  SER A 205      52.770  -9.630 -36.460  1.00  1.950          C  
ATOM   3317  C   SER A 205      52.903  -9.174 -35.015  1.00  1.800          C  
ATOM   3318  O   SER A 205      51.915  -8.807 -34.381  1.00  1.700          O  
ATOM   3319  CB  SER A 205      53.320  -8.536 -37.341  1.00  2.720          C  
ATOM   3320  OG  SER A 205      52.678  -7.330 -37.050  1.00  2.720          O  
ATOM   3321  H   SER A 205      50.881  -9.204 -37.322  1.00  2.300          H  
ATOM   3322  HA  SER A 205      53.358 -10.539 -36.594  1.00  2.340          H  
ATOM   3323 1HB  SER A 205      54.389  -8.427 -37.161  1.00  3.260          H  
ATOM   3324 2HB  SER A 205      53.185  -8.787 -38.390  1.00  3.260          H  
ATOM   3325  HG  SER A 205      53.337  -6.628 -37.242  1.00  3.260          H  
ATOM   3326  N   ASP A 206      54.151  -9.081 -34.538  1.00  1.850          N  
ATOM   3327  CA  ASP A 206      54.469  -8.642 -33.173  1.00  1.810          C  
ATOM   3328  C   ASP A 206      53.906  -7.269 -32.817  1.00  1.870          C  
ATOM   3329  O   ASP A 206      53.555  -7.015 -31.659  1.00  1.810          O  
ATOM   3330  CB  ASP A 206      55.980  -8.608 -32.969  1.00  2.550          C  
ATOM   3331  CG  ASP A 206      56.615  -9.981 -32.833  1.00  2.550          C  
ATOM   3332  OD1 ASP A 206      55.927 -10.933 -32.502  1.00  2.550          O  
ATOM   3333  OD2 ASP A 206      57.787 -10.077 -33.063  1.00  2.550          O  
ATOM   3334  H   ASP A 206      54.912  -9.379 -35.132  1.00  2.220          H  
ATOM   3335  HA  ASP A 206      54.051  -9.377 -32.492  1.00  2.170          H  
ATOM   3336 1HB  ASP A 206      56.447  -8.082 -33.805  1.00  3.060          H  
ATOM   3337 2HB  ASP A 206      56.207  -8.037 -32.066  1.00  3.060          H  
ATOM   3338  N   GLU A 207      53.767  -6.381 -33.792  1.00  2.050          N  
ATOM   3339  CA  GLU A 207      53.226  -5.051 -33.546  1.00  2.200          C  
ATOM   3340  C   GLU A 207      51.791  -5.092 -32.992  1.00  2.070          C  
ATOM   3341  O   GLU A 207      51.311  -4.099 -32.435  1.00  2.180          O  
ATOM   3342  CB  GLU A 207      53.285  -4.205 -34.822  1.00  3.020          C  
ATOM   3343  CG  GLU A 207      54.717  -3.829 -35.270  1.00  3.020          C  
ATOM   3344  CD  GLU A 207      55.432  -4.895 -36.077  1.00  3.020          C  
ATOM   3345  OE1 GLU A 207      54.782  -5.795 -36.569  1.00  3.020          O  
ATOM   3346  OE2 GLU A 207      56.630  -4.814 -36.190  1.00  3.020          O  
ATOM   3347  H   GLU A 207      54.078  -6.593 -34.744  1.00  2.460          H  
ATOM   3348  HA  GLU A 207      53.857  -4.569 -32.798  1.00  2.640          H  
ATOM   3349 1HB  GLU A 207      52.800  -4.746 -35.634  1.00  3.620          H  
ATOM   3350 2HB  GLU A 207      52.728  -3.282 -34.668  1.00  3.620          H  
ATOM   3351 1HG  GLU A 207      54.663  -2.922 -35.869  1.00  3.620          H  
ATOM   3352 2HG  GLU A 207      55.307  -3.605 -34.383  1.00  3.620          H  
ATOM   3353  N   LEU A 208      51.093  -6.219 -33.169  1.00  1.890          N  
ATOM   3354  CA  LEU A 208      49.724  -6.397 -32.721  1.00  1.810          C  
ATOM   3355  C   LEU A 208      49.637  -7.162 -31.385  1.00  1.650          C  
ATOM   3356  O   LEU A 208      48.529  -7.454 -30.928  1.00  1.620          O  
ATOM   3357  CB  LEU A 208      48.929  -7.155 -33.807  1.00  2.570          C  
ATOM   3358  CG  LEU A 208      48.306  -6.358 -35.032  1.00  2.570          C  
ATOM   3359  CD1 LEU A 208      47.058  -5.605 -34.607  1.00  2.570          C  
ATOM   3360  CD2 LEU A 208      49.342  -5.405 -35.621  1.00  2.570          C  
ATOM   3361  H   LEU A 208      51.542  -7.016 -33.626  1.00  2.270          H  
ATOM   3362  HA  LEU A 208      49.285  -5.413 -32.572  1.00  2.170          H  
ATOM   3363 1HB  LEU A 208      49.614  -7.860 -34.250  1.00  3.080          H  
ATOM   3364 2HB  LEU A 208      48.129  -7.716 -33.327  1.00  3.080          H  
ATOM   3365  HG  LEU A 208      48.020  -7.066 -35.796  1.00  3.080          H  
ATOM   3366 1HD1 LEU A 208      46.639  -5.087 -35.469  1.00  3.080          H  
ATOM   3367 2HD1 LEU A 208      46.336  -6.306 -34.231  1.00  3.080          H  
ATOM   3368 3HD1 LEU A 208      47.301  -4.878 -33.838  1.00  3.080          H  
ATOM   3369 1HD2 LEU A 208      48.908  -4.888 -36.477  1.00  3.080          H  
ATOM   3370 2HD2 LEU A 208      49.639  -4.665 -34.884  1.00  3.080          H  
ATOM   3371 3HD2 LEU A 208      50.221  -5.969 -35.946  1.00  3.080          H  
ATOM   3372  N   ARG A 209      50.778  -7.417 -30.701  1.00  1.600          N  
ATOM   3373  CA  ARG A 209      50.724  -8.123 -29.407  1.00  1.520          C  
ATOM   3374  C   ARG A 209      49.856  -7.386 -28.404  1.00  1.580          C  
ATOM   3375  O   ARG A 209      49.153  -8.009 -27.615  1.00  1.510          O  
ATOM   3376  CB  ARG A 209      52.099  -8.310 -28.767  1.00  2.160          C  
ATOM   3377  CG  ARG A 209      52.991  -9.335 -29.422  1.00  2.160          C  
ATOM   3378  CD  ARG A 209      54.301  -9.453 -28.800  1.00  2.160          C  
ATOM   3379  NE  ARG A 209      55.209 -10.339 -29.567  1.00  2.160          N  
ATOM   3380  CZ  ARG A 209      56.323 -10.904 -29.083  1.00  2.160          C  
ATOM   3381  NH1 ARG A 209      56.657 -10.752 -27.819  1.00  2.160          N  
ATOM   3382  NH2 ARG A 209      57.070 -11.615 -29.902  1.00  2.160          N  
ATOM   3383  H   ARG A 209      51.686  -7.154 -31.100  1.00  1.920          H  
ATOM   3384  HA  ARG A 209      50.299  -9.111 -29.571  1.00  1.820          H  
ATOM   3385 1HB  ARG A 209      52.632  -7.362 -28.784  1.00  2.590          H  
ATOM   3386 2HB  ARG A 209      51.974  -8.599 -27.726  1.00  2.590          H  
ATOM   3387 1HG  ARG A 209      52.541 -10.300 -29.255  1.00  2.590          H  
ATOM   3388 2HG  ARG A 209      53.089  -9.150 -30.466  1.00  2.590          H  
ATOM   3389 1HD  ARG A 209      54.759  -8.469 -28.727  1.00  2.590          H  
ATOM   3390 2HD  ARG A 209      54.163  -9.878 -27.806  1.00  2.590          H  
ATOM   3391  HE  ARG A 209      55.040 -10.496 -30.576  1.00  2.590          H  
ATOM   3392 1HH1 ARG A 209      56.055 -10.227 -27.205  1.00  2.590          H  
ATOM   3393 2HH1 ARG A 209      57.492 -11.185 -27.460  1.00  2.590          H  
ATOM   3394 1HH2 ARG A 209      56.771 -11.704 -30.895  1.00  2.590          H  
ATOM   3395 2HH2 ARG A 209      57.916 -12.054 -29.584  1.00  2.590          H  
ATOM   3396  N   VAL A 210      49.901  -6.057 -28.417  1.00  1.740          N  
ATOM   3397  CA  VAL A 210      49.079  -5.278 -27.504  1.00  1.830          C  
ATOM   3398  C   VAL A 210      47.608  -5.451 -27.877  1.00  1.760          C  
ATOM   3399  O   VAL A 210      46.762  -5.714 -27.020  1.00  1.750          O  
ATOM   3400  CB  VAL A 210      49.478  -3.793 -27.533  1.00  2.530          C  
ATOM   3401  CG1 VAL A 210      48.493  -2.963 -26.715  1.00  2.530          C  
ATOM   3402  CG2 VAL A 210      50.891  -3.652 -26.973  1.00  2.530          C  
ATOM   3403  H   VAL A 210      50.513  -5.600 -29.080  1.00  2.090          H  
ATOM   3404  HA  VAL A 210      49.222  -5.659 -26.493  1.00  2.200          H  
ATOM   3405  HB  VAL A 210      49.452  -3.429 -28.559  1.00  3.030          H  
ATOM   3406 1HG1 VAL A 210      48.789  -1.917 -26.749  1.00  3.030          H  
ATOM   3407 2HG1 VAL A 210      47.492  -3.060 -27.125  1.00  3.030          H  
ATOM   3408 3HG1 VAL A 210      48.493  -3.308 -25.682  1.00  3.030          H  
ATOM   3409 1HG2 VAL A 210      51.190  -2.603 -26.994  1.00  3.030          H  
ATOM   3410 2HG2 VAL A 210      50.911  -4.014 -25.944  1.00  3.030          H  
ATOM   3411 3HG2 VAL A 210      51.587  -4.236 -27.573  1.00  3.030          H  
ATOM   3412  N   PHE A 211      47.306  -5.339 -29.170  1.00  1.780          N  
ATOM   3413  CA  PHE A 211      45.940  -5.487 -29.658  1.00  1.820          C  
ATOM   3414  C   PHE A 211      45.263  -6.752 -29.208  1.00  1.610          C  
ATOM   3415  O   PHE A 211      44.151  -6.708 -28.677  1.00  1.640          O  
ATOM   3416  CB  PHE A 211      45.893  -5.438 -31.179  1.00  2.530          C  
ATOM   3417  CG  PHE A 211      44.601  -5.921 -31.676  1.00  2.530          C  
ATOM   3418  CD1 PHE A 211      43.507  -5.195 -31.480  1.00  2.530          C  
ATOM   3419  CD2 PHE A 211      44.499  -7.135 -32.343  1.00  2.530          C  
ATOM   3420  CE1 PHE A 211      42.305  -5.635 -31.893  1.00  2.530          C  
ATOM   3421  CE2 PHE A 211      43.302  -7.597 -32.776  1.00  2.530          C  
ATOM   3422  CZ  PHE A 211      42.189  -6.852 -32.545  1.00  2.530          C  
ATOM   3423  H   PHE A 211      48.044  -5.123 -29.824  1.00  2.140          H  
ATOM   3424  HA  PHE A 211      45.359  -4.645 -29.270  1.00  2.180          H  
ATOM   3425 1HB  PHE A 211      46.036  -4.415 -31.523  1.00  3.040          H  
ATOM   3426 2HB  PHE A 211      46.670  -6.051 -31.602  1.00  3.040          H  
ATOM   3427  HD1 PHE A 211      43.611  -4.259 -30.959  1.00  3.040          H  
ATOM   3428  HD2 PHE A 211      45.393  -7.718 -32.512  1.00  3.040          H  
ATOM   3429  HE1 PHE A 211      41.445  -5.018 -31.696  1.00  3.040          H  
ATOM   3430  HE2 PHE A 211      43.235  -8.552 -33.295  1.00  3.040          H  
ATOM   3431  HZ  PHE A 211      41.224  -7.214 -32.877  1.00  3.040          H  
ATOM   3432  N   VAL A 212      45.922  -7.881 -29.405  1.00  1.450          N  
ATOM   3433  CA  VAL A 212      45.311  -9.150 -29.055  1.00  1.340          C  
ATOM   3434  C   VAL A 212      45.164  -9.383 -27.561  1.00  1.280          C  
ATOM   3435  O   VAL A 212      44.546 -10.368 -27.159  1.00  1.260          O  
ATOM   3436  CB  VAL A 212      46.050 -10.327 -29.684  1.00  1.920          C  
ATOM   3437  CG1 VAL A 212      46.012 -10.216 -31.169  1.00  1.920          C  
ATOM   3438  CG2 VAL A 212      47.450 -10.335 -29.217  1.00  1.920          C  
ATOM   3439  H   VAL A 212      46.852  -7.828 -29.831  1.00  1.740          H  
ATOM   3440  HA  VAL A 212      44.310  -9.147 -29.484  1.00  1.610          H  
ATOM   3441  HB  VAL A 212      45.553 -11.255 -29.400  1.00  2.300          H  
ATOM   3442 1HG1 VAL A 212      46.511 -11.047 -31.584  1.00  2.300          H  
ATOM   3443 2HG1 VAL A 212      44.979 -10.205 -31.505  1.00  2.300          H  
ATOM   3444 3HG1 VAL A 212      46.513  -9.306 -31.472  1.00  2.300          H  
ATOM   3445 1HG2 VAL A 212      47.945 -11.151 -29.648  1.00  2.300          H  
ATOM   3446 2HG2 VAL A 212      47.934  -9.428 -29.508  1.00  2.300          H  
ATOM   3447 3HG2 VAL A 212      47.492 -10.420 -28.157  1.00  2.300          H  
ATOM   3448  N   LYS A 213      45.769  -8.547 -26.729  1.00  1.340          N  
ATOM   3449  CA  LYS A 213      45.591  -8.701 -25.308  1.00  1.390          C  
ATOM   3450  C   LYS A 213      44.381  -7.855 -24.967  1.00  1.440          C  
ATOM   3451  O   LYS A 213      43.394  -8.346 -24.422  1.00  1.440          O  
ATOM   3452  CB  LYS A 213      46.824  -8.260 -24.521  1.00  1.930          C  
ATOM   3453  CG  LYS A 213      46.713  -8.480 -23.010  1.00  1.930          C  
ATOM   3454  CD  LYS A 213      48.011  -8.102 -22.298  1.00  1.930          C  
ATOM   3455  CE  LYS A 213      47.900  -8.315 -20.794  1.00  1.930          C  
ATOM   3456  NZ  LYS A 213      49.139  -7.888 -20.063  1.00  1.930          N  
ATOM   3457  H   LYS A 213      46.261  -7.725 -27.082  1.00  1.610          H  
ATOM   3458  HA  LYS A 213      45.365  -9.738 -25.074  1.00  1.670          H  
ATOM   3459 1HB  LYS A 213      47.697  -8.791 -24.889  1.00  2.310          H  
ATOM   3460 2HB  LYS A 213      47.002  -7.200 -24.698  1.00  2.310          H  
ATOM   3461 1HG  LYS A 213      45.901  -7.869 -22.614  1.00  2.310          H  
ATOM   3462 2HG  LYS A 213      46.485  -9.527 -22.811  1.00  2.310          H  
ATOM   3463 1HD  LYS A 213      48.829  -8.713 -22.688  1.00  2.310          H  
ATOM   3464 2HD  LYS A 213      48.237  -7.055 -22.495  1.00  2.310          H  
ATOM   3465 1HE  LYS A 213      47.059  -7.742 -20.418  1.00  2.310          H  
ATOM   3466 2HE  LYS A 213      47.722  -9.375 -20.600  1.00  2.310          H  
ATOM   3467 1HZ  LYS A 213      49.012  -8.047 -19.073  1.00  2.310          H  
ATOM   3468 2HZ  LYS A 213      49.944  -8.411 -20.380  1.00  2.310          H  
ATOM   3469 3HZ  LYS A 213      49.302  -6.904 -20.225  1.00  2.310          H  
ATOM   3470  N   ARG A 214      44.397  -6.588 -25.391  1.00  1.540          N  
ATOM   3471  CA  ARG A 214      43.303  -5.666 -25.083  1.00  1.660          C  
ATOM   3472  C   ARG A 214      41.957  -6.157 -25.626  1.00  1.560          C  
ATOM   3473  O   ARG A 214      40.913  -5.991 -24.987  1.00  1.630          O  
ATOM   3474  CB  ARG A 214      43.587  -4.293 -25.669  1.00  2.280          C  
ATOM   3475  CG  ARG A 214      44.696  -3.512 -24.990  1.00  2.280          C  
ATOM   3476  CD  ARG A 214      44.916  -2.196 -25.645  1.00  2.280          C  
ATOM   3477  NE  ARG A 214      45.978  -1.442 -24.980  1.00  2.280          N  
ATOM   3478  CZ  ARG A 214      46.498  -0.263 -25.400  1.00  2.280          C  
ATOM   3479  NH1 ARG A 214      46.057   0.322 -26.497  1.00  2.280          N  
ATOM   3480  NH2 ARG A 214      47.464   0.307 -24.697  1.00  2.280          N  
ATOM   3481  H   ARG A 214      45.218  -6.244 -25.897  1.00  1.850          H  
ATOM   3482  HA  ARG A 214      43.229  -5.575 -24.001  1.00  1.990          H  
ATOM   3483 1HB  ARG A 214      43.870  -4.410 -26.719  1.00  2.730          H  
ATOM   3484 2HB  ARG A 214      42.683  -3.690 -25.639  1.00  2.730          H  
ATOM   3485 1HG  ARG A 214      44.439  -3.343 -23.947  1.00  2.730          H  
ATOM   3486 2HG  ARG A 214      45.624  -4.082 -25.052  1.00  2.730          H  
ATOM   3487 1HD  ARG A 214      45.197  -2.359 -26.686  1.00  2.730          H  
ATOM   3488 2HD  ARG A 214      43.997  -1.613 -25.601  1.00  2.730          H  
ATOM   3489  HE  ARG A 214      46.362  -1.841 -24.131  1.00  2.730          H  
ATOM   3490 1HH1 ARG A 214      45.320  -0.096 -27.046  1.00  2.730          H  
ATOM   3491 2HH1 ARG A 214      46.455   1.202 -26.796  1.00  2.730          H  
ATOM   3492 1HH2 ARG A 214      47.806  -0.136 -23.854  1.00  2.730          H  
ATOM   3493 2HH2 ARG A 214      47.861   1.186 -24.997  1.00  2.730          H  
ATOM   3494  N   ALA A 215      41.991  -6.784 -26.803  1.00  1.520          N  
ATOM   3495  CA  ALA A 215      40.812  -7.309 -27.472  1.00  1.640          C  
ATOM   3496  C   ALA A 215      40.392  -8.683 -26.931  1.00  1.480          C  
ATOM   3497  O   ALA A 215      39.398  -9.242 -27.392  1.00  1.710          O  
ATOM   3498  CB  ALA A 215      41.079  -7.398 -28.964  1.00  2.250          C  
ATOM   3499  H   ALA A 215      42.886  -6.855 -27.292  1.00  1.820          H  
ATOM   3500  HA  ALA A 215      39.993  -6.613 -27.302  1.00  1.970          H  
ATOM   3501 1HB  ALA A 215      40.190  -7.752 -29.482  1.00  2.700          H  
ATOM   3502 2HB  ALA A 215      41.351  -6.410 -29.326  1.00  2.700          H  
ATOM   3503 3HB  ALA A 215      41.903  -8.087 -29.144  1.00  2.700          H  
ATOM   3504  N   PHE A 216      41.176  -9.255 -26.007  1.00  1.340          N  
ATOM   3505  CA  PHE A 216      40.910 -10.561 -25.412  1.00  1.590          C  
ATOM   3506  C   PHE A 216      40.431 -10.428 -23.970  1.00  1.640          C  
ATOM   3507  O   PHE A 216      39.335 -10.868 -23.616  1.00  1.920          O  
ATOM   3508  CB  PHE A 216      42.156 -11.455 -25.488  1.00  2.130          C  
ATOM   3509  CG  PHE A 216      42.016 -12.791 -24.810  1.00  2.130          C  
ATOM   3510  CD1 PHE A 216      41.177 -13.769 -25.298  1.00  2.130          C  
ATOM   3511  CD2 PHE A 216      42.762 -13.071 -23.675  1.00  2.130          C  
ATOM   3512  CE1 PHE A 216      41.076 -14.980 -24.655  1.00  2.130          C  
ATOM   3513  CE2 PHE A 216      42.664 -14.276 -23.040  1.00  2.130          C  
ATOM   3514  CZ  PHE A 216      41.816 -15.232 -23.525  1.00  2.130          C  
ATOM   3515  H   PHE A 216      41.981  -8.745 -25.654  1.00  1.610          H  
ATOM   3516  HA  PHE A 216      40.145 -11.047 -26.001  1.00  1.910          H  
ATOM   3517 1HB  PHE A 216      42.403 -11.631 -26.534  1.00  2.550          H  
ATOM   3518 2HB  PHE A 216      43.003 -10.935 -25.046  1.00  2.550          H  
ATOM   3519  HD1 PHE A 216      40.588 -13.576 -26.197  1.00  2.550          H  
ATOM   3520  HD2 PHE A 216      43.436 -12.316 -23.290  1.00  2.550          H  
ATOM   3521  HE1 PHE A 216      40.410 -15.738 -25.045  1.00  2.550          H  
ATOM   3522  HE2 PHE A 216      43.259 -14.471 -22.147  1.00  2.550          H  
ATOM   3523  HZ  PHE A 216      41.733 -16.191 -23.021  1.00  2.550          H  
ATOM   3524  N   ILE A 217      41.211  -9.719 -23.139  1.00  1.620          N  
ATOM   3525  CA  ILE A 217      40.899  -9.579 -21.706  1.00  1.970          C  
ATOM   3526  C   ILE A 217      39.838  -8.504 -21.478  1.00  1.770          C  
ATOM   3527  O   ILE A 217      39.460  -8.198 -20.347  1.00  2.030          O  
ATOM   3528  CB  ILE A 217      42.155  -9.241 -20.860  1.00  2.620          C  
ATOM   3529  CG1 ILE A 217      42.705  -7.802 -21.194  1.00  2.620          C  
ATOM   3530  CG2 ILE A 217      43.223 -10.310 -21.144  1.00  2.620          C  
ATOM   3531  CD1 ILE A 217      43.802  -7.304 -20.287  1.00  2.620          C  
ATOM   3532  H   ILE A 217      42.074  -9.319 -23.514  1.00  1.940          H  
ATOM   3533  HA  ILE A 217      40.503 -10.527 -21.356  1.00  2.360          H  
ATOM   3534  HB  ILE A 217      41.893  -9.261 -19.805  1.00  3.140          H  
ATOM   3535 1HG1 ILE A 217      43.078  -7.791 -22.186  1.00  3.140          H  
ATOM   3536 2HG1 ILE A 217      41.890  -7.085 -21.125  1.00  3.140          H  
ATOM   3537 1HG2 ILE A 217      44.111 -10.134 -20.549  1.00  3.140          H  
ATOM   3538 2HG2 ILE A 217      42.819 -11.290 -20.896  1.00  3.140          H  
ATOM   3539 3HG2 ILE A 217      43.488 -10.281 -22.200  1.00  3.140          H  
ATOM   3540 1HD1 ILE A 217      44.097  -6.304 -20.602  1.00  3.140          H  
ATOM   3541 2HD1 ILE A 217      43.433  -7.270 -19.262  1.00  3.140          H  
ATOM   3542 3HD1 ILE A 217      44.657  -7.956 -20.339  1.00  3.140          H  
ATOM   3543  N   GLY A 218      39.477  -7.845 -22.560  1.00  1.710          N  
ATOM   3544  CA  GLY A 218      38.524  -6.764 -22.604  1.00  1.890          C  
ATOM   3545  C   GLY A 218      37.244  -7.145 -23.341  1.00  1.710          C  
ATOM   3546  O   GLY A 218      36.317  -7.739 -22.766  1.00  1.990          O  
ATOM   3547  H   GLY A 218      39.876  -8.171 -23.429  1.00  2.050          H  
ATOM   3548 1HA  GLY A 218      38.287  -6.446 -21.589  1.00  2.270          H  
ATOM   3549 2HA  GLY A 218      38.987  -5.911 -23.101  1.00  2.270          H  
ATOM   3550  N   SER A 219      37.202  -6.754 -24.620  1.00  1.660          N  
ATOM   3551  CA  SER A 219      36.031  -6.872 -25.487  1.00  1.770          C  
ATOM   3552  C   SER A 219      35.323  -8.215 -25.483  1.00  1.430          C  
ATOM   3553  O   SER A 219      34.141  -8.279 -25.126  1.00  1.480          O  
ATOM   3554  CB  SER A 219      36.436  -6.580 -26.913  1.00  2.430          C  
ATOM   3555  OG  SER A 219      35.337  -6.704 -27.770  1.00  2.430          O  
ATOM   3556  H   SER A 219      38.032  -6.314 -24.998  1.00  1.990          H  
ATOM   3557  HA  SER A 219      35.314  -6.114 -25.169  1.00  2.120          H  
ATOM   3558 1HB  SER A 219      36.853  -5.584 -26.980  1.00  2.920          H  
ATOM   3559 2HB  SER A 219      37.219  -7.281 -27.215  1.00  2.920          H  
ATOM   3560  HG  SER A 219      35.647  -6.443 -28.637  1.00  2.920          H  
ATOM   3561  N   PHE A 220      35.992  -9.323 -25.793  1.00  1.340          N  
ATOM   3562  CA  PHE A 220      35.943 -10.760 -25.975  1.00  1.510          C  
ATOM   3563  C   PHE A 220      35.507 -11.399 -24.672  1.00  1.320          C  
ATOM   3564  O   PHE A 220      34.392 -11.903 -24.548  1.00  1.510          O  
ATOM   3565  CB  PHE A 220      37.292 -11.323 -26.366  1.00  2.050          C  
ATOM   3566  CG  PHE A 220      37.342 -12.816 -26.444  1.00  2.050          C  
ATOM   3567  CD1 PHE A 220      36.986 -13.468 -27.591  1.00  2.050          C  
ATOM   3568  CD2 PHE A 220      37.722 -13.582 -25.337  1.00  2.050          C  
ATOM   3569  CE1 PHE A 220      37.010 -14.822 -27.645  1.00  2.050          C  
ATOM   3570  CE2 PHE A 220      37.729 -14.945 -25.398  1.00  2.050          C  
ATOM   3571  CZ  PHE A 220      37.373 -15.566 -26.562  1.00  2.050          C  
ATOM   3572  H   PHE A 220      35.070  -9.601 -25.525  1.00  1.610          H  
ATOM   3573  HA  PHE A 220      35.209 -10.991 -26.747  1.00  1.810          H  
ATOM   3574 1HB  PHE A 220      37.589 -10.921 -27.329  1.00  2.460          H  
ATOM   3575 2HB  PHE A 220      38.002 -10.998 -25.655  1.00  2.460          H  
ATOM   3576  HD1 PHE A 220      36.689 -12.893 -28.471  1.00  2.460          H  
ATOM   3577  HD2 PHE A 220      38.020 -13.083 -24.409  1.00  2.460          H  
ATOM   3578  HE1 PHE A 220      36.740 -15.310 -28.546  1.00  2.460          H  
ATOM   3579  HE2 PHE A 220      38.022 -15.528 -24.526  1.00  2.460          H  
ATOM   3580  HZ  PHE A 220      37.377 -16.654 -26.636  1.00  2.460          H  
ATOM   3581  N   LEU A 221      36.320 -11.202 -23.645  1.00  1.220          N  
ATOM   3582  CA  LEU A 221      36.081 -11.789 -22.347  1.00  1.570          C  
ATOM   3583  C   LEU A 221      34.767 -11.399 -21.713  1.00  1.610          C  
ATOM   3584  O   LEU A 221      34.068 -12.264 -21.195  1.00  1.940          O  
ATOM   3585  CB  LEU A 221      37.260 -11.434 -21.433  1.00  2.060          C  
ATOM   3586  CG  LEU A 221      37.230 -11.878 -19.985  1.00  2.060          C  
ATOM   3587  CD1 LEU A 221      37.119 -13.326 -19.894  1.00  2.060          C  
ATOM   3588  CD2 LEU A 221      38.514 -11.448 -19.346  1.00  2.060          C  
ATOM   3589  H   LEU A 221      37.222 -10.751 -23.794  1.00  1.460          H  
ATOM   3590  HA  LEU A 221      36.074 -12.867 -22.491  1.00  1.880          H  
ATOM   3591 1HB  LEU A 221      38.142 -11.887 -21.856  1.00  2.470          H  
ATOM   3592 2HB  LEU A 221      37.392 -10.346 -21.452  1.00  2.470          H  
ATOM   3593  HG  LEU A 221      36.383 -11.432 -19.476  1.00  2.470          H  
ATOM   3594 1HD1 LEU A 221      37.116 -13.626 -18.864  1.00  2.470          H  
ATOM   3595 2HD1 LEU A 221      36.197 -13.621 -20.352  1.00  2.470          H  
ATOM   3596 3HD1 LEU A 221      37.953 -13.792 -20.404  1.00  2.470          H  
ATOM   3597 1HD2 LEU A 221      38.522 -11.738 -18.325  1.00  2.470          H  
ATOM   3598 2HD2 LEU A 221      39.346 -11.914 -19.860  1.00  2.470          H  
ATOM   3599 3HD2 LEU A 221      38.609 -10.375 -19.411  1.00  2.470          H  
ATOM   3600  N   PHE A 222      34.385 -10.130 -21.774  1.00  1.420          N  
ATOM   3601  CA  PHE A 222      33.136  -9.775 -21.114  1.00  1.690          C  
ATOM   3602  C   PHE A 222      31.948  -9.557 -22.068  1.00  1.670          C  
ATOM   3603  O   PHE A 222      30.966  -8.923 -21.688  1.00  1.940          O  
ATOM   3604  CB  PHE A 222      33.382  -8.575 -20.212  1.00  2.260          C  
ATOM   3605  CG  PHE A 222      34.412  -8.901 -19.130  1.00  2.260          C  
ATOM   3606  CD1 PHE A 222      35.694  -8.395 -19.235  1.00  2.260          C  
ATOM   3607  CD2 PHE A 222      34.121  -9.736 -18.035  1.00  2.260          C  
ATOM   3608  CE1 PHE A 222      36.645  -8.687 -18.290  1.00  2.260          C  
ATOM   3609  CE2 PHE A 222      35.081 -10.029 -17.096  1.00  2.260          C  
ATOM   3610  CZ  PHE A 222      36.342  -9.504 -17.221  1.00  2.260          C  
ATOM   3611  H   PHE A 222      34.984  -9.412 -22.198  1.00  1.700          H  
ATOM   3612  HA  PHE A 222      32.864 -10.600 -20.459  1.00  2.030          H  
ATOM   3613 1HB  PHE A 222      33.756  -7.742 -20.810  1.00  2.710          H  
ATOM   3614 2HB  PHE A 222      32.465  -8.263 -19.740  1.00  2.710          H  
ATOM   3615  HD1 PHE A 222      35.956  -7.755 -20.088  1.00  2.710          H  
ATOM   3616  HD2 PHE A 222      33.142 -10.162 -17.920  1.00  2.710          H  
ATOM   3617  HE1 PHE A 222      37.655  -8.275 -18.399  1.00  2.710          H  
ATOM   3618  HE2 PHE A 222      34.845 -10.679 -16.257  1.00  2.710          H  
ATOM   3619  HZ  PHE A 222      37.109  -9.735 -16.482  1.00  2.710          H  
ATOM   3620  N   GLY A 223      32.054 -10.039 -23.321  1.00  1.460          N  
ATOM   3621  CA  GLY A 223      30.945  -9.973 -24.293  1.00  1.560          C  
ATOM   3622  C   GLY A 223      30.500  -8.609 -24.854  1.00  1.600          C  
ATOM   3623  O   GLY A 223      29.310  -8.443 -25.141  1.00  1.840          O  
ATOM   3624  H   GLY A 223      32.903 -10.548 -23.586  1.00  1.750          H  
ATOM   3625 1HA  GLY A 223      31.235 -10.593 -25.135  1.00  1.870          H  
ATOM   3626 2HA  GLY A 223      30.080 -10.454 -23.872  1.00  1.870          H  
ATOM   3627  N   GLY A 224      31.405  -7.653 -25.039  1.00  1.420          N  
ATOM   3628  CA  GLY A 224      30.994  -6.332 -25.505  1.00  1.510          C  
ATOM   3629  C   GLY A 224      30.586  -6.298 -26.982  1.00  1.640          C  
ATOM   3630  O   GLY A 224      30.714  -7.277 -27.729  1.00  1.640          O  
ATOM   3631  H   GLY A 224      32.389  -7.841 -24.850  1.00  1.700          H  
ATOM   3632 1HA  GLY A 224      30.164  -5.983 -24.891  1.00  1.810          H  
ATOM   3633 2HA  GLY A 224      31.817  -5.636 -25.345  1.00  1.810          H  
ATOM   3634  N   ASN A 225      30.129  -5.131 -27.440  1.00  1.870          N  
ATOM   3635  CA  ASN A 225      29.620  -5.041 -28.801  1.00  2.080          C  
ATOM   3636  C   ASN A 225      30.691  -4.933 -29.856  1.00  1.980          C  
ATOM   3637  O   ASN A 225      30.951  -3.865 -30.403  1.00  1.930          O  
ATOM   3638  CB  ASN A 225      28.643  -3.899 -28.972  1.00  2.830          C  
ATOM   3639  CG  ASN A 225      27.966  -3.972 -30.343  1.00  2.830          C  
ATOM   3640  OD1 ASN A 225      28.267  -4.879 -31.153  1.00  2.830          O  
ATOM   3641  ND2 ASN A 225      27.076  -3.042 -30.617  1.00  2.830          N  
ATOM   3642  H   ASN A 225      30.079  -4.334 -26.825  1.00  2.240          H  
ATOM   3643  HA  ASN A 225      29.076  -5.965 -29.008  1.00  2.500          H  
ATOM   3644 1HB  ASN A 225      27.882  -3.936 -28.191  1.00  3.390          H  
ATOM   3645 2HB  ASN A 225      29.167  -2.948 -28.885  1.00  3.390          H  
ATOM   3646 1HD2 ASN A 225      26.606  -3.040 -31.502  1.00  3.390          H  
ATOM   3647 2HD2 ASN A 225      26.880  -2.329 -29.948  1.00  3.390          H  
ATOM   3648  N   PHE A 226      31.241  -6.071 -30.191  1.00  2.140          N  
ATOM   3649  CA  PHE A 226      32.313  -6.222 -31.157  1.00  2.220          C  
ATOM   3650  C   PHE A 226      31.915  -5.790 -32.579  1.00  2.080          C  
ATOM   3651  O   PHE A 226      32.769  -5.669 -33.466  1.00  2.390          O  
ATOM   3652  CB  PHE A 226      32.777  -7.674 -31.157  1.00  3.080          C  
ATOM   3653  CG  PHE A 226      31.722  -8.631 -31.635  1.00  3.080          C  
ATOM   3654  CD1 PHE A 226      31.588  -8.931 -32.973  1.00  3.080          C  
ATOM   3655  CD2 PHE A 226      30.845  -9.220 -30.744  1.00  3.080          C  
ATOM   3656  CE1 PHE A 226      30.621  -9.807 -33.411  1.00  3.080          C  
ATOM   3657  CE2 PHE A 226      29.872 -10.080 -31.189  1.00  3.080          C  
ATOM   3658  CZ  PHE A 226      29.765 -10.378 -32.517  1.00  3.080          C  
ATOM   3659  H   PHE A 226      30.936  -6.874 -29.635  1.00  2.570          H  
ATOM   3660  HA  PHE A 226      33.134  -5.588 -30.831  1.00  2.660          H  
ATOM   3661 1HB  PHE A 226      33.645  -7.775 -31.789  1.00  3.690          H  
ATOM   3662 2HB  PHE A 226      33.066  -7.963 -30.144  1.00  3.690          H  
ATOM   3663  HD1 PHE A 226      32.265  -8.469 -33.694  1.00  3.690          H  
ATOM   3664  HD2 PHE A 226      30.925  -8.999 -29.671  1.00  3.690          H  
ATOM   3665  HE1 PHE A 226      30.537 -10.037 -34.473  1.00  3.690          H  
ATOM   3666  HE2 PHE A 226      29.187 -10.525 -30.478  1.00  3.690          H  
ATOM   3667  HZ  PHE A 226      28.995 -11.066 -32.858  1.00  3.690          H  
ATOM   3668  N   LYS A 227      30.616  -5.559 -32.822  1.00  2.030          N  
ATOM   3669  CA  LYS A 227      30.165  -5.119 -34.135  1.00  2.080          C  
ATOM   3670  C   LYS A 227      30.186  -3.590 -34.221  1.00  2.060          C  
ATOM   3671  O   LYS A 227      29.876  -3.010 -35.264  1.00  2.250          O  
ATOM   3672  CB  LYS A 227      28.754  -5.623 -34.439  1.00  2.890          C  
ATOM   3673  CG  LYS A 227      28.626  -7.125 -34.543  1.00  2.890          C  
ATOM   3674  CD  LYS A 227      27.199  -7.535 -34.889  1.00  2.890          C  
ATOM   3675  CE  LYS A 227      27.048  -9.048 -34.990  1.00  2.890          C  
ATOM   3676  NZ  LYS A 227      25.645  -9.445 -35.329  1.00  2.890          N  
ATOM   3677  H   LYS A 227      29.922  -5.637 -32.072  1.00  2.440          H  
ATOM   3678  HA  LYS A 227      30.851  -5.507 -34.889  1.00  2.500          H  
ATOM   3679 1HB  LYS A 227      28.074  -5.278 -33.667  1.00  3.470          H  
ATOM   3680 2HB  LYS A 227      28.417  -5.196 -35.381  1.00  3.470          H  
ATOM   3681 1HG  LYS A 227      29.316  -7.504 -35.297  1.00  3.470          H  
ATOM   3682 2HG  LYS A 227      28.891  -7.553 -33.582  1.00  3.470          H  
ATOM   3683 1HD  LYS A 227      26.525  -7.167 -34.114  1.00  3.470          H  
ATOM   3684 2HD  LYS A 227      26.911  -7.086 -35.839  1.00  3.470          H  
ATOM   3685 1HE  LYS A 227      27.721  -9.425 -35.757  1.00  3.470          H  
ATOM   3686 2HE  LYS A 227      27.315  -9.494 -34.035  1.00  3.470          H  
ATOM   3687 1HZ  LYS A 227      25.582 -10.452 -35.384  1.00  3.470          H  
ATOM   3688 2HZ  LYS A 227      25.015  -9.108 -34.614  1.00  3.470          H  
ATOM   3689 3HZ  LYS A 227      25.387  -9.044 -36.220  1.00  3.470          H  
ATOM   3690  N   ASN A 228      30.519  -2.940 -33.107  1.00  2.090          N  
ATOM   3691  CA  ASN A 228      30.569  -1.497 -33.001  1.00  2.250          C  
ATOM   3692  C   ASN A 228      31.933  -1.007 -33.513  1.00  2.270          C  
ATOM   3693  O   ASN A 228      32.959  -1.369 -32.922  1.00  2.000          O  
ATOM   3694  CB  ASN A 228      30.311  -1.030 -31.576  1.00  3.090          C  
ATOM   3695  CG  ASN A 228      30.171   0.485 -31.454  1.00  3.090          C  
ATOM   3696  OD1 ASN A 228      30.931   1.276 -32.047  1.00  3.090          O  
ATOM   3697  ND2 ASN A 228      29.187   0.919 -30.690  1.00  3.090          N  
ATOM   3698  H   ASN A 228      30.767  -3.480 -32.276  1.00  2.510          H  
ATOM   3699  HA  ASN A 228      29.768  -1.114 -33.617  1.00  2.700          H  
ATOM   3700 1HB  ASN A 228      29.409  -1.496 -31.204  1.00  3.700          H  
ATOM   3701 2HB  ASN A 228      31.130  -1.359 -30.939  1.00  3.700          H  
ATOM   3702 1HD2 ASN A 228      29.043   1.905 -30.577  1.00  3.700          H  
ATOM   3703 2HD2 ASN A 228      28.574   0.276 -30.223  1.00  3.700          H  
ATOM   3704  N   PRO A 229      32.000  -0.158 -34.565  1.00  2.870          N  
ATOM   3705  CA  PRO A 229      33.215   0.306 -35.228  1.00  3.170          C  
ATOM   3706  C   PRO A 229      34.164   1.027 -34.274  1.00  2.830          C  
ATOM   3707  O   PRO A 229      35.344   1.202 -34.588  1.00  2.930          O  
ATOM   3708  CB  PRO A 229      32.683   1.237 -36.326  1.00  4.750          C  
ATOM   3709  CG  PRO A 229      31.319   1.662 -35.856  1.00  4.750          C  
ATOM   3710  CD  PRO A 229      30.766   0.456 -35.129  1.00  4.750          C  
ATOM   3711  HA  PRO A 229      33.717  -0.563 -35.679  1.00  3.800          H  
ATOM   3712 1HB  PRO A 229      33.368   2.088 -36.457  1.00  5.710          H  
ATOM   3713 2HB  PRO A 229      32.651   0.700 -37.282  1.00  5.710          H  
ATOM   3714 1HG  PRO A 229      31.400   2.548 -35.205  1.00  5.710          H  
ATOM   3715 2HG  PRO A 229      30.698   1.958 -36.715  1.00  5.710          H  
ATOM   3716 1HD  PRO A 229      30.090   0.844 -34.364  1.00  5.710          H  
ATOM   3717 2HD  PRO A 229      30.264  -0.245 -35.821  1.00  5.710          H  
ATOM   3718  N   LYS A 230      33.661   1.468 -33.117  1.00  2.700          N  
ATOM   3719  CA  LYS A 230      34.523   2.129 -32.153  1.00  2.860          C  
ATOM   3720  C   LYS A 230      35.711   1.241 -31.796  1.00  2.390          C  
ATOM   3721  O   LYS A 230      36.760   1.750 -31.408  1.00  2.670          O  
ATOM   3722  CB  LYS A 230      33.778   2.444 -30.852  1.00  3.940          C  
ATOM   3723  CG  LYS A 230      33.434   1.201 -29.980  1.00  3.940          C  
ATOM   3724  CD  LYS A 230      32.622   1.592 -28.759  1.00  3.940          C  
ATOM   3725  CE  LYS A 230      32.320   0.390 -27.877  1.00  3.940          C  
ATOM   3726  NZ  LYS A 230      31.517   0.778 -26.677  1.00  3.940          N  
ATOM   3727  H   LYS A 230      32.677   1.333 -32.877  1.00  3.240          H  
ATOM   3728  HA  LYS A 230      34.898   3.052 -32.593  1.00  3.430          H  
ATOM   3729 1HB  LYS A 230      34.375   3.126 -30.250  1.00  4.730          H  
ATOM   3730 2HB  LYS A 230      32.842   2.948 -31.089  1.00  4.730          H  
ATOM   3731 1HG  LYS A 230      32.912   0.450 -30.562  1.00  4.730          H  
ATOM   3732 2HG  LYS A 230      34.354   0.753 -29.608  1.00  4.730          H  
ATOM   3733 1HD  LYS A 230      33.177   2.327 -28.180  1.00  4.730          H  
ATOM   3734 2HD  LYS A 230      31.682   2.041 -29.082  1.00  4.730          H  
ATOM   3735 1HE  LYS A 230      31.763  -0.348 -28.456  1.00  4.730          H  
ATOM   3736 2HE  LYS A 230      33.258  -0.058 -27.547  1.00  4.730          H  
ATOM   3737 1HZ  LYS A 230      31.333  -0.037 -26.112  1.00  4.730          H  
ATOM   3738 2HZ  LYS A 230      32.032   1.455 -26.130  1.00  4.730          H  
ATOM   3739 3HZ  LYS A 230      30.641   1.185 -26.973  1.00  4.730          H  
ATOM   3740  N   PHE A 231      35.564  -0.089 -31.921  1.00  1.930          N  
ATOM   3741  CA  PHE A 231      36.643  -0.983 -31.557  1.00  1.970          C  
ATOM   3742  C   PHE A 231      37.777  -0.978 -32.550  1.00  2.040          C  
ATOM   3743  O   PHE A 231      38.936  -0.864 -32.161  1.00  2.290          O  
ATOM   3744  CB  PHE A 231      36.149  -2.400 -31.397  1.00  2.740          C  
ATOM   3745  CG  PHE A 231      35.480  -2.673 -30.099  1.00  2.740          C  
ATOM   3746  CD1 PHE A 231      34.105  -2.771 -29.989  1.00  2.740          C  
ATOM   3747  CD2 PHE A 231      36.251  -2.839 -28.961  1.00  2.740          C  
ATOM   3748  CE1 PHE A 231      33.525  -3.034 -28.766  1.00  2.740          C  
ATOM   3749  CE2 PHE A 231      35.669  -3.096 -27.750  1.00  2.740          C  
ATOM   3750  CZ  PHE A 231      34.301  -3.198 -27.651  1.00  2.740          C  
ATOM   3751  H   PHE A 231      34.678  -0.476 -32.265  1.00  2.320          H  
ATOM   3752  HA  PHE A 231      37.036  -0.656 -30.594  1.00  2.360          H  
ATOM   3753 1HB  PHE A 231      35.443  -2.636 -32.200  1.00  3.290          H  
ATOM   3754 2HB  PHE A 231      36.991  -3.057 -31.501  1.00  3.290          H  
ATOM   3755  HD1 PHE A 231      33.473  -2.646 -30.875  1.00  3.290          H  
ATOM   3756  HD2 PHE A 231      37.337  -2.763 -29.039  1.00  3.290          H  
ATOM   3757  HE1 PHE A 231      32.451  -3.108 -28.683  1.00  3.290          H  
ATOM   3758  HE2 PHE A 231      36.289  -3.222 -26.862  1.00  3.290          H  
ATOM   3759  HZ  PHE A 231      33.837  -3.407 -26.689  1.00  3.290          H  
ATOM   3760  N   LYS A 232      37.493  -1.070 -33.847  1.00  2.220          N  
ATOM   3761  CA  LYS A 232      38.616  -1.070 -34.771  1.00  2.720          C  
ATOM   3762  C   LYS A 232      39.363   0.272 -34.691  1.00  2.820          C  
ATOM   3763  O   LYS A 232      40.590   0.351 -34.847  1.00  3.160          O  
ATOM   3764  CB  LYS A 232      38.162  -1.379 -36.212  1.00  3.610          C  
ATOM   3765  CG  LYS A 232      37.311  -0.280 -36.896  1.00  3.610          C  
ATOM   3766  CD  LYS A 232      36.836  -0.692 -38.294  1.00  3.610          C  
ATOM   3767  CE  LYS A 232      36.033   0.442 -38.976  1.00  3.610          C  
ATOM   3768  NZ  LYS A 232      35.444   0.033 -40.318  1.00  3.610          N  
ATOM   3769  H   LYS A 232      36.540  -1.165 -34.171  1.00  2.660          H  
ATOM   3770  HA  LYS A 232      39.291  -1.854 -34.465  1.00  3.260          H  
ATOM   3771 1HB  LYS A 232      39.050  -1.553 -36.832  1.00  4.330          H  
ATOM   3772 2HB  LYS A 232      37.584  -2.304 -36.216  1.00  4.330          H  
ATOM   3773 1HG  LYS A 232      36.445  -0.072 -36.293  1.00  4.330          H  
ATOM   3774 2HG  LYS A 232      37.898   0.633 -36.990  1.00  4.330          H  
ATOM   3775 1HD  LYS A 232      37.715  -0.900 -38.889  1.00  4.330          H  
ATOM   3776 2HD  LYS A 232      36.227  -1.596 -38.241  1.00  4.330          H  
ATOM   3777 1HE  LYS A 232      35.225   0.747 -38.312  1.00  4.330          H  
ATOM   3778 2HE  LYS A 232      36.698   1.292 -39.129  1.00  4.330          H  
ATOM   3779 1HZ  LYS A 232      34.938   0.803 -40.715  1.00  4.330          H  
ATOM   3780 2HZ  LYS A 232      36.172  -0.258 -40.989  1.00  4.330          H  
ATOM   3781 3HZ  LYS A 232      34.806  -0.747 -40.204  1.00  4.330          H  
ATOM   3782  N   LEU A 233      38.640   1.338 -34.325  1.00  2.680          N  
ATOM   3783  CA  LEU A 233      39.285   2.630 -34.231  1.00  2.930          C  
ATOM   3784  C   LEU A 233      40.088   2.765 -32.930  1.00  2.610          C  
ATOM   3785  O   LEU A 233      41.286   3.049 -32.969  1.00  2.850          O  
ATOM   3786  CB  LEU A 233      38.199   3.710 -34.286  1.00  4.000          C  
ATOM   3787  CG  LEU A 233      37.381   3.795 -35.618  1.00  4.000          C  
ATOM   3788  CD1 LEU A 233      36.226   4.756 -35.419  1.00  4.000          C  
ATOM   3789  CD2 LEU A 233      38.271   4.246 -36.780  1.00  4.000          C  
ATOM   3790  H   LEU A 233      37.621   1.259 -34.218  1.00  3.220          H  
ATOM   3791  HA  LEU A 233      39.976   2.736 -35.061  1.00  3.520          H  
ATOM   3792 1HB  LEU A 233      37.493   3.518 -33.478  1.00  4.800          H  
ATOM   3793 2HB  LEU A 233      38.663   4.679 -34.110  1.00  4.800          H  
ATOM   3794  HG  LEU A 233      36.963   2.817 -35.848  1.00  4.800          H  
ATOM   3795 1HD1 LEU A 233      35.634   4.805 -36.332  1.00  4.800          H  
ATOM   3796 2HD1 LEU A 233      35.598   4.401 -34.603  1.00  4.800          H  
ATOM   3797 3HD1 LEU A 233      36.608   5.748 -35.182  1.00  4.800          H  
ATOM   3798 1HD2 LEU A 233      37.671   4.296 -37.689  1.00  4.800          H  
ATOM   3799 2HD2 LEU A 233      38.685   5.231 -36.564  1.00  4.800          H  
ATOM   3800 3HD2 LEU A 233      39.080   3.539 -36.933  1.00  4.800          H  
ATOM   3801  N   ASN A 234      39.462   2.481 -31.785  1.00  2.330          N  
ATOM   3802  CA  ASN A 234      40.100   2.635 -30.479  1.00  2.300          C  
ATOM   3803  C   ASN A 234      41.215   1.630 -30.225  1.00  2.150          C  
ATOM   3804  O   ASN A 234      42.108   1.878 -29.413  1.00  2.370          O  
ATOM   3805  CB  ASN A 234      39.065   2.563 -29.378  1.00  3.230          C  
ATOM   3806  CG  ASN A 234      38.183   3.790 -29.337  1.00  3.230          C  
ATOM   3807  OD1 ASN A 234      38.539   4.862 -29.844  1.00  3.230          O  
ATOM   3808  ND2 ASN A 234      37.033   3.652 -28.737  1.00  3.230          N  
ATOM   3809  H   ASN A 234      38.482   2.203 -31.800  1.00  2.800          H  
ATOM   3810  HA  ASN A 234      40.559   3.624 -30.448  1.00  2.760          H  
ATOM   3811 1HB  ASN A 234      38.445   1.678 -29.521  1.00  3.880          H  
ATOM   3812 2HB  ASN A 234      39.567   2.456 -28.419  1.00  3.880          H  
ATOM   3813 1HD2 ASN A 234      36.406   4.427 -28.677  1.00  3.880          H  
ATOM   3814 2HD2 ASN A 234      36.776   2.770 -28.344  1.00  3.880          H  
ATOM   3815  N   GLN A 235      41.154   0.475 -30.883  1.00  1.900          N  
ATOM   3816  CA  GLN A 235      42.176  -0.540 -30.739  1.00  1.900          C  
ATOM   3817  C   GLN A 235      43.305  -0.387 -31.761  1.00  2.190          C  
ATOM   3818  O   GLN A 235      44.240  -1.190 -31.756  1.00  2.580          O  
ATOM   3819  CB  GLN A 235      41.559  -1.935 -30.869  1.00  2.660          C  
ATOM   3820  CG  GLN A 235      40.553  -2.322 -29.802  1.00  2.660          C  
ATOM   3821  CD  GLN A 235      41.189  -2.401 -28.456  1.00  2.660          C  
ATOM   3822  OE1 GLN A 235      42.233  -3.038 -28.307  1.00  2.660          O  
ATOM   3823  NE2 GLN A 235      40.585  -1.756 -27.467  1.00  2.660          N  
ATOM   3824  H   GLN A 235      40.354   0.247 -31.481  1.00  2.280          H  
ATOM   3825  HA  GLN A 235      42.615  -0.445 -29.747  1.00  2.280          H  
ATOM   3826 1HB  GLN A 235      41.069  -2.023 -31.820  1.00  3.190          H  
ATOM   3827 2HB  GLN A 235      42.330  -2.641 -30.849  1.00  3.190          H  
ATOM   3828 1HG  GLN A 235      39.768  -1.566 -29.768  1.00  3.190          H  
ATOM   3829 2HG  GLN A 235      40.127  -3.291 -30.046  1.00  3.190          H  
ATOM   3830 1HE2 GLN A 235      40.963  -1.765 -26.541  1.00  3.190          H  
ATOM   3831 2HE2 GLN A 235      39.744  -1.248 -27.641  1.00  3.190          H  
ATOM   3832  N   TYR A 236      43.221   0.624 -32.645  1.00  2.260          N  
ATOM   3833  CA  TYR A 236      44.223   0.875 -33.683  1.00  2.420          C  
ATOM   3834  C   TYR A 236      44.539  -0.365 -34.510  1.00  2.320          C  
ATOM   3835  O   TYR A 236      45.707  -0.714 -34.703  1.00  2.480          O  
ATOM   3836  CB  TYR A 236      45.490   1.438 -33.050  1.00  3.320          C  
ATOM   3837  CG  TYR A 236      45.226   2.711 -32.301  1.00  3.320          C  
ATOM   3838  CD1 TYR A 236      45.077   2.677 -30.933  1.00  3.320          C  
ATOM   3839  CD2 TYR A 236      45.128   3.913 -32.982  1.00  3.320          C  
ATOM   3840  CE1 TYR A 236      44.827   3.832 -30.240  1.00  3.320          C  
ATOM   3841  CE2 TYR A 236      44.879   5.078 -32.286  1.00  3.320          C  
ATOM   3842  CZ  TYR A 236      44.728   5.039 -30.919  1.00  3.320          C  
ATOM   3843  OH  TYR A 236      44.478   6.198 -30.218  1.00  3.320          O  
ATOM   3844  H   TYR A 236      42.440   1.283 -32.598  1.00  2.710          H  
ATOM   3845  HA  TYR A 236      43.813   1.623 -34.362  1.00  2.900          H  
ATOM   3846 1HB  TYR A 236      45.924   0.712 -32.362  1.00  3.990          H  
ATOM   3847 2HB  TYR A 236      46.228   1.642 -33.824  1.00  3.990          H  
ATOM   3848  HD1 TYR A 236      45.150   1.728 -30.401  1.00  3.990          H  
ATOM   3849  HD2 TYR A 236      45.245   3.939 -34.064  1.00  3.990          H  
ATOM   3850  HE1 TYR A 236      44.702   3.797 -29.160  1.00  3.990          H  
ATOM   3851  HE2 TYR A 236      44.800   6.027 -32.818  1.00  3.990          H  
ATOM   3852  HH  TYR A 236      44.377   5.990 -29.286  1.00  3.990          H  
ATOM   3853  N   VAL A 237      43.494  -1.033 -34.979  1.00  2.120          N  
ATOM   3854  CA  VAL A 237      43.606  -2.280 -35.725  1.00  2.070          C  
ATOM   3855  C   VAL A 237      42.857  -2.154 -37.051  1.00  2.180          C  
ATOM   3856  O   VAL A 237      41.833  -1.478 -37.108  1.00  2.230          O  
ATOM   3857  CB  VAL A 237      43.057  -3.406 -34.824  1.00  2.920          C  
ATOM   3858  CG1 VAL A 237      41.632  -3.141 -34.503  1.00  2.920          C  
ATOM   3859  CG2 VAL A 237      43.165  -4.700 -35.475  1.00  2.920          C  
ATOM   3860  H   VAL A 237      42.560  -0.635 -34.820  1.00  2.540          H  
ATOM   3861  HA  VAL A 237      44.657  -2.479 -35.935  1.00  2.480          H  
ATOM   3862  HB  VAL A 237      43.626  -3.412 -33.894  1.00  3.500          H  
ATOM   3863 1HG1 VAL A 237      41.250  -3.905 -33.860  1.00  3.500          H  
ATOM   3864 2HG1 VAL A 237      41.553  -2.185 -34.011  1.00  3.500          H  
ATOM   3865 3HG1 VAL A 237      41.056  -3.124 -35.419  1.00  3.500          H  
ATOM   3866 1HG2 VAL A 237      42.788  -5.472 -34.839  1.00  3.500          H  
ATOM   3867 2HG2 VAL A 237      42.579  -4.670 -36.361  1.00  3.500          H  
ATOM   3868 3HG2 VAL A 237      44.205  -4.903 -35.710  1.00  3.500          H  
ATOM   3869  N   SER A 238      43.348  -2.757 -38.134  1.00  2.280          N  
ATOM   3870  CA  SER A 238      42.576  -2.595 -39.361  1.00  2.420          C  
ATOM   3871  C   SER A 238      41.266  -3.343 -39.206  1.00  2.260          C  
ATOM   3872  O   SER A 238      41.164  -4.263 -38.389  1.00  2.070          O  
ATOM   3873  CB  SER A 238      43.314  -3.116 -40.584  1.00  3.330          C  
ATOM   3874  OG  SER A 238      43.409  -4.517 -40.589  1.00  3.330          O  
ATOM   3875  H   SER A 238      44.204  -3.325 -38.106  1.00  2.740          H  
ATOM   3876  HA  SER A 238      42.358  -1.535 -39.504  1.00  2.900          H  
ATOM   3877 1HB  SER A 238      42.804  -2.782 -41.485  1.00  4.000          H  
ATOM   3878 2HB  SER A 238      44.316  -2.688 -40.600  1.00  4.000          H  
ATOM   3879  HG  SER A 238      43.920  -4.735 -41.383  1.00  4.000          H  
ATOM   3880  N   GLU A 239      40.271  -3.013 -40.029  1.00  2.380          N  
ATOM   3881  CA  GLU A 239      38.995  -3.712 -39.937  1.00  2.300          C  
ATOM   3882  C   GLU A 239      39.140  -5.203 -40.148  1.00  2.160          C  
ATOM   3883  O   GLU A 239      38.492  -5.986 -39.458  1.00  1.990          O  
ATOM   3884  CB  GLU A 239      37.986  -3.133 -40.916  1.00  3.250          C  
ATOM   3885  CG  GLU A 239      36.589  -3.738 -40.809  1.00  3.250          C  
ATOM   3886  CD  GLU A 239      35.579  -2.919 -41.552  1.00  3.250          C  
ATOM   3887  OE1 GLU A 239      35.945  -1.836 -41.982  1.00  3.250          O  
ATOM   3888  OE2 GLU A 239      34.443  -3.303 -41.643  1.00  3.250          O  
ATOM   3889  H   GLU A 239      40.394  -2.255 -40.686  1.00  2.860          H  
ATOM   3890  HA  GLU A 239      38.601  -3.558 -38.932  1.00  2.760          H  
ATOM   3891 1HB  GLU A 239      37.921  -2.066 -40.792  1.00  3.900          H  
ATOM   3892 2HB  GLU A 239      38.334  -3.316 -41.932  1.00  3.900          H  
ATOM   3893 1HG  GLU A 239      36.605  -4.743 -41.228  1.00  3.900          H  
ATOM   3894 2HG  GLU A 239      36.306  -3.815 -39.759  1.00  3.900          H  
ATOM   3895  N   VAL A 240      39.998  -5.604 -41.082  1.00  2.270          N  
ATOM   3896  CA  VAL A 240      40.173  -7.021 -41.331  1.00  2.210          C  
ATOM   3897  C   VAL A 240      40.780  -7.691 -40.117  1.00  2.000          C  
ATOM   3898  O   VAL A 240      40.314  -8.755 -39.716  1.00  1.890          O  
ATOM   3899  CB  VAL A 240      41.039  -7.277 -42.573  1.00  3.120          C  
ATOM   3900  CG1 VAL A 240      41.364  -8.785 -42.690  1.00  3.120          C  
ATOM   3901  CG2 VAL A 240      40.277  -6.796 -43.802  1.00  3.120          C  
ATOM   3902  H   VAL A 240      40.513  -4.909 -41.601  1.00  2.720          H  
ATOM   3903  HA  VAL A 240      39.193  -7.460 -41.511  1.00  2.650          H  
ATOM   3904  HB  VAL A 240      41.981  -6.737 -42.483  1.00  3.740          H  
ATOM   3905 1HG1 VAL A 240      41.971  -8.960 -43.576  1.00  3.740          H  
ATOM   3906 2HG1 VAL A 240      41.916  -9.142 -41.814  1.00  3.740          H  
ATOM   3907 3HG1 VAL A 240      40.436  -9.355 -42.772  1.00  3.740          H  
ATOM   3908 1HG2 VAL A 240      40.876  -6.967 -44.697  1.00  3.740          H  
ATOM   3909 2HG2 VAL A 240      39.339  -7.347 -43.883  1.00  3.740          H  
ATOM   3910 3HG2 VAL A 240      40.062  -5.734 -43.709  1.00  3.740          H  
ATOM   3911  N   GLN A 241      41.816  -7.083 -39.536  1.00  1.980          N  
ATOM   3912  CA  GLN A 241      42.464  -7.658 -38.368  1.00  1.850          C  
ATOM   3913  C   GLN A 241      41.472  -7.755 -37.194  1.00  1.670          C  
ATOM   3914  O   GLN A 241      41.466  -8.761 -36.468  1.00  1.630          O  
ATOM   3915  CB  GLN A 241      43.666  -6.798 -38.005  1.00  2.640          C  
ATOM   3916  CG  GLN A 241      44.824  -6.848 -38.967  1.00  2.640          C  
ATOM   3917  CD  GLN A 241      45.902  -5.781 -38.640  1.00  2.640          C  
ATOM   3918  OE1 GLN A 241      45.623  -4.674 -38.109  1.00  2.640          O  
ATOM   3919  NE2 GLN A 241      47.145  -6.098 -38.993  1.00  2.640          N  
ATOM   3920  H   GLN A 241      42.173  -6.210 -39.926  1.00  2.380          H  
ATOM   3921  HA  GLN A 241      42.804  -8.663 -38.618  1.00  2.220          H  
ATOM   3922 1HB  GLN A 241      43.354  -5.775 -38.028  1.00  3.170          H  
ATOM   3923 2HB  GLN A 241      44.020  -7.043 -37.003  1.00  3.170          H  
ATOM   3924 1HG  GLN A 241      45.280  -7.821 -38.927  1.00  3.170          H  
ATOM   3925 2HG  GLN A 241      44.456  -6.673 -39.969  1.00  3.170          H  
ATOM   3926 1HE2 GLN A 241      47.889  -5.440 -38.855  1.00  3.170          H  
ATOM   3927 2HE2 GLN A 241      47.338  -6.972 -39.441  1.00  3.170          H  
ATOM   3928  N   TRP A 242      40.608  -6.736 -37.033  1.00  1.640          N  
ATOM   3929  CA  TRP A 242      39.589  -6.765 -35.992  1.00  1.560          C  
ATOM   3930  C   TRP A 242      38.658  -7.938 -36.214  1.00  1.570          C  
ATOM   3931  O   TRP A 242      38.399  -8.704 -35.287  1.00  1.540          O  
ATOM   3932  CB  TRP A 242      38.751  -5.480 -35.945  1.00  2.220          C  
ATOM   3933  CG  TRP A 242      37.624  -5.549 -34.918  1.00  2.220          C  
ATOM   3934  CD1 TRP A 242      36.285  -5.626 -35.164  1.00  2.220          C  
ATOM   3935  CD2 TRP A 242      37.759  -5.589 -33.482  1.00  2.220          C  
ATOM   3936  NE1 TRP A 242      35.591  -5.704 -33.973  1.00  2.220          N  
ATOM   3937  CE2 TRP A 242      36.478  -5.700 -32.946  1.00  2.220          C  
ATOM   3938  CE3 TRP A 242      38.830  -5.550 -32.636  1.00  2.220          C  
ATOM   3939  CZ2 TRP A 242      36.264  -5.783 -31.583  1.00  2.220          C  
ATOM   3940  CZ3 TRP A 242      38.625  -5.627 -31.270  1.00  2.220          C  
ATOM   3941  CH2 TRP A 242      37.379  -5.745 -30.758  1.00  2.220          C  
ATOM   3942  H   TRP A 242      40.689  -5.913 -37.638  1.00  1.970          H  
ATOM   3943  HA  TRP A 242      40.082  -6.894 -35.034  1.00  1.870          H  
ATOM   3944 1HB  TRP A 242      39.381  -4.639 -35.720  1.00  2.660          H  
ATOM   3945 2HB  TRP A 242      38.314  -5.301 -36.926  1.00  2.660          H  
ATOM   3946  HD1 TRP A 242      35.830  -5.628 -36.153  1.00  2.660          H  
ATOM   3947  HE1 TRP A 242      34.552  -5.761 -33.860  1.00  2.660          H  
ATOM   3948  HE3 TRP A 242      39.806  -5.459 -33.051  1.00  2.660          H  
ATOM   3949  HZ2 TRP A 242      35.277  -5.871 -31.161  1.00  2.660          H  
ATOM   3950  HZ3 TRP A 242      39.484  -5.593 -30.613  1.00  2.660          H  
ATOM   3951  HH2 TRP A 242      37.257  -5.802 -29.684  1.00  2.660          H  
ATOM   3952  N   LEU A 243      38.155  -8.087 -37.440  1.00  1.660          N  
ATOM   3953  CA  LEU A 243      37.232  -9.161 -37.747  1.00  1.710          C  
ATOM   3954  C   LEU A 243      37.882 -10.526 -37.555  1.00  1.660          C  
ATOM   3955  O   LEU A 243      37.240 -11.461 -37.057  1.00  1.710          O  
ATOM   3956  CB  LEU A 243      36.722  -9.000 -39.178  1.00  2.370          C  
ATOM   3957  CG  LEU A 243      35.787  -7.778 -39.440  1.00  2.370          C  
ATOM   3958  CD1 LEU A 243      35.576  -7.649 -40.945  1.00  2.370          C  
ATOM   3959  CD2 LEU A 243      34.443  -7.949 -38.705  1.00  2.370          C  
ATOM   3960  H   LEU A 243      38.402  -7.415 -38.174  1.00  1.990          H  
ATOM   3961  HA  LEU A 243      36.402  -9.091 -37.059  1.00  2.050          H  
ATOM   3962 1HB  LEU A 243      37.593  -8.890 -39.830  1.00  2.850          H  
ATOM   3963 2HB  LEU A 243      36.193  -9.905 -39.466  1.00  2.850          H  
ATOM   3964  HG  LEU A 243      36.261  -6.871 -39.088  1.00  2.850          H  
ATOM   3965 1HD1 LEU A 243      34.940  -6.784 -41.150  1.00  2.850          H  
ATOM   3966 2HD1 LEU A 243      36.542  -7.509 -41.433  1.00  2.850          H  
ATOM   3967 3HD1 LEU A 243      35.100  -8.548 -41.328  1.00  2.850          H  
ATOM   3968 1HD2 LEU A 243      33.813  -7.083 -38.918  1.00  2.850          H  
ATOM   3969 2HD2 LEU A 243      33.947  -8.854 -39.055  1.00  2.850          H  
ATOM   3970 3HD2 LEU A 243      34.593  -8.015 -37.632  1.00  2.850          H  
ATOM   3971  N   ASP A 244      39.161 -10.663 -37.911  1.00  1.630          N  
ATOM   3972  CA  ASP A 244      39.803 -11.941 -37.687  1.00  1.680          C  
ATOM   3973  C   ASP A 244      39.772 -12.250 -36.191  1.00  1.680          C  
ATOM   3974  O   ASP A 244      39.451 -13.375 -35.797  1.00  1.790          O  
ATOM   3975  CB  ASP A 244      41.251 -11.932 -38.195  1.00  2.330          C  
ATOM   3976  CG  ASP A 244      41.392 -11.947 -39.724  1.00  2.330          C  
ATOM   3977  OD1 ASP A 244      40.445 -12.259 -40.412  1.00  2.330          O  
ATOM   3978  OD2 ASP A 244      42.462 -11.635 -40.184  1.00  2.330          O  
ATOM   3979  H   ASP A 244      39.661  -9.902 -38.384  1.00  1.960          H  
ATOM   3980  HA  ASP A 244      39.249 -12.712 -38.219  1.00  2.020          H  
ATOM   3981 1HB  ASP A 244      41.764 -11.049 -37.806  1.00  2.800          H  
ATOM   3982 2HB  ASP A 244      41.768 -12.801 -37.815  1.00  2.800          H  
ATOM   3983  N   ALA A 245      40.048 -11.247 -35.334  1.00  1.630          N  
ATOM   3984  CA  ALA A 245      39.978 -11.446 -33.881  1.00  1.750          C  
ATOM   3985  C   ALA A 245      38.561 -11.832 -33.453  1.00  1.870          C  
ATOM   3986  O   ALA A 245      38.365 -12.729 -32.633  1.00  2.080          O  
ATOM   3987  CB  ALA A 245      40.432 -10.196 -33.146  1.00  2.400          C  
ATOM   3988  H   ALA A 245      40.365 -10.342 -35.712  1.00  1.960          H  
ATOM   3989  HA  ALA A 245      40.638 -12.267 -33.618  1.00  2.100          H  
ATOM   3990 1HB  ALA A 245      40.403 -10.371 -32.074  1.00  2.880          H  
ATOM   3991 2HB  ALA A 245      41.441  -9.966 -33.454  1.00  2.880          H  
ATOM   3992 3HB  ALA A 245      39.781  -9.365 -33.392  1.00  2.880          H  
ATOM   3993  N   VAL A 246      37.561 -11.207 -34.077  1.00  1.860          N  
ATOM   3994  CA  VAL A 246      36.156 -11.479 -33.791  1.00  2.100          C  
ATOM   3995  C   VAL A 246      35.815 -12.930 -34.033  1.00  1.920          C  
ATOM   3996  O   VAL A 246      35.040 -13.509 -33.283  1.00  1.970          O  
ATOM   3997  CB  VAL A 246      35.190 -10.580 -34.585  1.00  2.840          C  
ATOM   3998  CG1 VAL A 246      33.749 -11.076 -34.422  1.00  2.840          C  
ATOM   3999  CG2 VAL A 246      35.296  -9.149 -34.062  1.00  2.840          C  
ATOM   4000  H   VAL A 246      37.812 -10.452 -34.723  1.00  2.230          H  
ATOM   4001  HA  VAL A 246      35.989 -11.268 -32.735  1.00  2.520          H  
ATOM   4002  HB  VAL A 246      35.435 -10.618 -35.628  1.00  3.410          H  
ATOM   4003 1HG1 VAL A 246      33.092 -10.426 -34.988  1.00  3.410          H  
ATOM   4004 2HG1 VAL A 246      33.634 -12.089 -34.800  1.00  3.410          H  
ATOM   4005 3HG1 VAL A 246      33.475 -11.057 -33.366  1.00  3.410          H  
ATOM   4006 1HG2 VAL A 246      34.619  -8.501 -34.614  1.00  3.410          H  
ATOM   4007 2HG2 VAL A 246      35.037  -9.137 -33.013  1.00  3.410          H  
ATOM   4008 3HG2 VAL A 246      36.299  -8.783 -34.173  1.00  3.410          H  
ATOM   4009  N   SER A 247      36.367 -13.544 -35.068  1.00  1.790          N  
ATOM   4010  CA  SER A 247      36.036 -14.938 -35.365  1.00  1.740          C  
ATOM   4011  C   SER A 247      36.358 -15.880 -34.187  1.00  1.540          C  
ATOM   4012  O   SER A 247      35.777 -16.965 -34.081  1.00  1.540          O  
ATOM   4013  CB  SER A 247      36.778 -15.434 -36.595  1.00  2.460          C  
ATOM   4014  OG  SER A 247      38.146 -15.632 -36.338  1.00  2.460          O  
ATOM   4015  H   SER A 247      36.987 -13.005 -35.680  1.00  2.150          H  
ATOM   4016  HA  SER A 247      34.967 -14.995 -35.564  1.00  2.090          H  
ATOM   4017 1HB  SER A 247      36.330 -16.367 -36.930  1.00  2.950          H  
ATOM   4018 2HB  SER A 247      36.665 -14.707 -37.397  1.00  2.950          H  
ATOM   4019  HG  SER A 247      38.560 -14.750 -36.272  1.00  2.950          H  
ATOM   4020  N   GLN A 248      37.208 -15.462 -33.239  1.00  1.530          N  
ATOM   4021  CA  GLN A 248      37.553 -16.318 -32.109  1.00  1.540          C  
ATOM   4022  C   GLN A 248      36.448 -16.278 -31.053  1.00  1.750          C  
ATOM   4023  O   GLN A 248      36.490 -17.020 -30.073  1.00  2.040          O  
ATOM   4024  CB  GLN A 248      38.902 -15.893 -31.496  1.00  2.150          C  
ATOM   4025  CG  GLN A 248      40.090 -16.114 -32.445  1.00  2.150          C  
ATOM   4026  CD  GLN A 248      41.455 -15.637 -31.922  1.00  2.150          C  
ATOM   4027  OE1 GLN A 248      41.587 -14.593 -31.265  1.00  2.150          O  
ATOM   4028  NE2 GLN A 248      42.488 -16.417 -32.229  1.00  2.150          N  
ATOM   4029  H   GLN A 248      37.626 -14.526 -33.285  1.00  1.840          H  
ATOM   4030  HA  GLN A 248      37.644 -17.342 -32.469  1.00  1.850          H  
ATOM   4031 1HB  GLN A 248      38.863 -14.833 -31.235  1.00  2.580          H  
ATOM   4032 2HB  GLN A 248      39.085 -16.453 -30.579  1.00  2.580          H  
ATOM   4033 1HG  GLN A 248      40.172 -17.178 -32.657  1.00  2.580          H  
ATOM   4034 2HG  GLN A 248      39.879 -15.570 -33.368  1.00  2.580          H  
ATOM   4035 1HE2 GLN A 248      43.416 -16.162 -31.950  1.00  2.580          H  
ATOM   4036 2HE2 GLN A 248      42.352 -17.299 -32.747  1.00  2.580          H  
ATOM   4037  N   PHE A 249      35.453 -15.419 -31.274  1.00  1.800          N  
ATOM   4038  CA  PHE A 249      34.312 -15.179 -30.410  1.00  2.150          C  
ATOM   4039  C   PHE A 249      33.137 -16.103 -30.742  1.00  2.090          C  
ATOM   4040  O   PHE A 249      32.136 -16.114 -30.023  1.00  2.280          O  
ATOM   4041  CB  PHE A 249      33.884 -13.709 -30.560  1.00  2.870          C  
ATOM   4042  CG  PHE A 249      32.962 -13.155 -29.533  1.00  2.870          C  
ATOM   4043  CD1 PHE A 249      33.376 -12.837 -28.269  1.00  2.870          C  
ATOM   4044  CD2 PHE A 249      31.664 -12.943 -29.855  1.00  2.870          C  
ATOM   4045  CE1 PHE A 249      32.495 -12.316 -27.365  1.00  2.870          C  
ATOM   4046  CE2 PHE A 249      30.773 -12.443 -28.952  1.00  2.870          C  
ATOM   4047  CZ  PHE A 249      31.186 -12.123 -27.711  1.00  2.870          C  
ATOM   4048  H   PHE A 249      35.490 -14.853 -32.122  1.00  2.160          H  
ATOM   4049  HA  PHE A 249      34.609 -15.363 -29.377  1.00  2.580          H  
ATOM   4050 1HB  PHE A 249      34.775 -13.080 -30.598  1.00  3.440          H  
ATOM   4051 2HB  PHE A 249      33.389 -13.598 -31.523  1.00  3.440          H  
ATOM   4052  HD1 PHE A 249      34.396 -12.996 -27.986  1.00  3.440          H  
ATOM   4053  HD2 PHE A 249      31.344 -13.186 -30.854  1.00  3.440          H  
ATOM   4054  HE1 PHE A 249      32.832 -12.067 -26.366  1.00  3.440          H  
ATOM   4055  HE2 PHE A 249      29.736 -12.297 -29.229  1.00  3.440          H  
ATOM   4056  HZ  PHE A 249      30.477 -11.719 -26.995  1.00  3.440          H  
ATOM   4057  N   THR A 250      33.235 -16.935 -31.790  1.00  2.250          N  
ATOM   4058  CA  THR A 250      32.067 -17.762 -32.128  1.00  2.370          C  
ATOM   4059  C   THR A 250      31.674 -18.739 -31.011  1.00  1.900          C  
ATOM   4060  O   THR A 250      30.487 -19.053 -30.854  1.00  2.510          O  
ATOM   4061  CB  THR A 250      32.282 -18.537 -33.437  1.00  3.270          C  
ATOM   4062  OG1 THR A 250      33.445 -19.365 -33.321  1.00  3.270          O  
ATOM   4063  CG2 THR A 250      32.449 -17.550 -34.586  1.00  3.270          C  
ATOM   4064  H   THR A 250      34.079 -16.970 -32.379  1.00  2.700          H  
ATOM   4065  HA  THR A 250      31.226 -17.099 -32.287  1.00  2.840          H  
ATOM   4066  HB  THR A 250      31.418 -19.173 -33.626  1.00  3.920          H  
ATOM   4067  HG1 THR A 250      33.475 -19.978 -34.062  1.00  3.920          H  
ATOM   4068 1HG2 THR A 250      32.598 -18.097 -35.517  1.00  3.920          H  
ATOM   4069 2HG2 THR A 250      31.555 -16.936 -34.664  1.00  3.920          H  
ATOM   4070 3HG2 THR A 250      33.303 -16.914 -34.403  1.00  3.920          H  
ATOM   4071  N   LYS A 251      32.642 -19.163 -30.193  1.00  1.260          N  
ATOM   4072  CA  LYS A 251      32.369 -20.061 -29.073  1.00  1.450          C  
ATOM   4073  C   LYS A 251      31.612 -19.324 -27.955  1.00  1.050          C  
ATOM   4074  O   LYS A 251      30.964 -19.950 -27.114  1.00  1.060          O  
ATOM   4075  CB  LYS A 251      33.675 -20.664 -28.537  1.00  1.950          C  
ATOM   4076  CG  LYS A 251      34.441 -21.591 -29.498  1.00  1.950          C  
ATOM   4077  CD  LYS A 251      33.688 -22.909 -29.751  1.00  1.950          C  
ATOM   4078  CE  LYS A 251      34.514 -23.880 -30.588  1.00  1.950          C  
ATOM   4079  NZ  LYS A 251      33.774 -25.151 -30.859  1.00  1.950          N  
ATOM   4080  H   LYS A 251      33.599 -18.892 -30.393  1.00  1.510          H  
ATOM   4081  HA  LYS A 251      31.721 -20.864 -29.422  1.00  1.740          H  
ATOM   4082 1HB  LYS A 251      34.346 -19.867 -28.206  1.00  2.340          H  
ATOM   4083 2HB  LYS A 251      33.452 -21.282 -27.687  1.00  2.340          H  
ATOM   4084 1HG  LYS A 251      34.585 -21.081 -30.452  1.00  2.340          H  
ATOM   4085 2HG  LYS A 251      35.425 -21.810 -29.071  1.00  2.340          H  
ATOM   4086 1HD  LYS A 251      33.449 -23.377 -28.790  1.00  2.340          H  
ATOM   4087 2HD  LYS A 251      32.759 -22.713 -30.283  1.00  2.340          H  
ATOM   4088 1HE  LYS A 251      34.767 -23.408 -31.537  1.00  2.340          H  
ATOM   4089 2HE  LYS A 251      35.436 -24.115 -30.052  1.00  2.340          H  
ATOM   4090 1HZ  LYS A 251      34.354 -25.768 -31.412  1.00  2.340          H  
ATOM   4091 2HZ  LYS A 251      33.545 -25.602 -29.979  1.00  2.340          H  
ATOM   4092 3HZ  LYS A 251      32.923 -24.950 -31.365  1.00  2.340          H  
ATOM   4093  N   VAL A 252      31.711 -17.991 -27.942  1.00  1.000          N  
ATOM   4094  CA  VAL A 252      31.045 -17.170 -26.952  1.00  0.860          C  
ATOM   4095  C   VAL A 252      29.618 -16.991 -27.441  1.00  0.950          C  
ATOM   4096  O   VAL A 252      28.672 -17.104 -26.663  1.00  0.910          O  
ATOM   4097  CB  VAL A 252      31.694 -15.789 -26.758  1.00  1.260          C  
ATOM   4098  CG1 VAL A 252      30.851 -15.003 -25.745  1.00  1.260          C  
ATOM   4099  CG2 VAL A 252      33.157 -15.921 -26.303  1.00  1.260          C  
ATOM   4100  H   VAL A 252      32.212 -17.523 -28.691  1.00  1.200          H  
ATOM   4101  HA  VAL A 252      31.026 -17.689 -25.998  1.00  1.030          H  
ATOM   4102  HB  VAL A 252      31.667 -15.250 -27.697  1.00  1.510          H  
ATOM   4103 1HG1 VAL A 252      31.271 -14.027 -25.588  1.00  1.510          H  
ATOM   4104 2HG1 VAL A 252      29.825 -14.891 -26.091  1.00  1.510          H  
ATOM   4105 3HG1 VAL A 252      30.859 -15.542 -24.805  1.00  1.510          H  
ATOM   4106 1HG2 VAL A 252      33.595 -14.931 -26.180  1.00  1.510          H  
ATOM   4107 2HG2 VAL A 252      33.197 -16.438 -25.360  1.00  1.510          H  
ATOM   4108 3HG2 VAL A 252      33.726 -16.473 -27.050  1.00  1.510          H  
ATOM   4109  N   ILE A 253      29.462 -16.743 -28.741  1.00  1.220          N  
ATOM   4110  CA  ILE A 253      28.148 -16.530 -29.336  1.00  1.430          C  
ATOM   4111  C   ILE A 253      27.244 -17.742 -29.080  1.00  1.440          C  
ATOM   4112  O   ILE A 253      26.092 -17.580 -28.682  1.00  1.460          O  
ATOM   4113  CB  ILE A 253      28.248 -16.220 -30.849  1.00  1.920          C  
ATOM   4114  CG1 ILE A 253      28.918 -14.848 -31.030  1.00  1.920          C  
ATOM   4115  CG2 ILE A 253      26.862 -16.234 -31.483  1.00  1.920          C  
ATOM   4116  CD1 ILE A 253      29.365 -14.500 -32.456  1.00  1.920          C  
ATOM   4117  H   ILE A 253      30.307 -16.656 -29.311  1.00  1.460          H  
ATOM   4118  HA  ILE A 253      27.699 -15.662 -28.856  1.00  1.720          H  
ATOM   4119  HB  ILE A 253      28.875 -16.969 -31.333  1.00  2.300          H  
ATOM   4120 1HG1 ILE A 253      28.228 -14.080 -30.690  1.00  2.300          H  
ATOM   4121 2HG1 ILE A 253      29.782 -14.838 -30.391  1.00  2.300          H  
ATOM   4122 1HG2 ILE A 253      26.929 -16.022 -32.542  1.00  2.300          H  
ATOM   4123 2HG2 ILE A 253      26.428 -17.197 -31.358  1.00  2.300          H  
ATOM   4124 3HG2 ILE A 253      26.232 -15.485 -31.002  1.00  2.300          H  
ATOM   4125 1HD1 ILE A 253      29.832 -13.520 -32.463  1.00  2.300          H  
ATOM   4126 2HD1 ILE A 253      30.078 -15.230 -32.813  1.00  2.300          H  
ATOM   4127 3HD1 ILE A 253      28.513 -14.481 -33.123  1.00  2.300          H  
ATOM   4128  N   GLU A 254      27.747 -18.965 -29.239  1.00  1.490          N  
ATOM   4129  CA  GLU A 254      26.889 -20.125 -28.954  1.00  1.570          C  
ATOM   4130  C   GLU A 254      26.397 -20.166 -27.481  1.00  1.430          C  
ATOM   4131  O   GLU A 254      25.270 -20.611 -27.199  1.00  1.440          O  
ATOM   4132  CB  GLU A 254      27.623 -21.427 -29.288  1.00  2.170          C  
ATOM   4133  CG  GLU A 254      27.838 -21.683 -30.788  1.00  2.170          C  
ATOM   4134  CD  GLU A 254      26.533 -21.846 -31.545  1.00  2.170          C  
ATOM   4135  OE1 GLU A 254      25.658 -22.498 -31.043  1.00  2.170          O  
ATOM   4136  OE2 GLU A 254      26.406 -21.306 -32.626  1.00  2.170          O  
ATOM   4137  H   GLU A 254      28.700 -19.082 -29.605  1.00  1.790          H  
ATOM   4138  HA  GLU A 254      26.009 -20.058 -29.593  1.00  1.880          H  
ATOM   4139 1HB  GLU A 254      28.611 -21.408 -28.817  1.00  2.600          H  
ATOM   4140 2HB  GLU A 254      27.079 -22.272 -28.871  1.00  2.600          H  
ATOM   4141 1HG  GLU A 254      28.391 -20.845 -31.215  1.00  2.600          H  
ATOM   4142 2HG  GLU A 254      28.439 -22.581 -30.910  1.00  2.600          H  
ATOM   4143  N   LEU A 255      27.243 -19.699 -26.553  1.00  1.330          N  
ATOM   4144  CA  LEU A 255      26.919 -19.653 -25.131  1.00  1.270          C  
ATOM   4145  C   LEU A 255      25.856 -18.566 -24.903  1.00  1.190          C  
ATOM   4146  O   LEU A 255      24.923 -18.731 -24.123  1.00  1.240          O  
ATOM   4147  CB  LEU A 255      28.173 -19.309 -24.312  1.00  1.800          C  
ATOM   4148  CG  LEU A 255      28.062 -19.327 -22.783  1.00  1.800          C  
ATOM   4149  CD1 LEU A 255      27.729 -20.702 -22.279  1.00  1.800          C  
ATOM   4150  CD2 LEU A 255      29.333 -18.870 -22.216  1.00  1.800          C  
ATOM   4151  H   LEU A 255      28.155 -19.360 -26.849  1.00  1.600          H  
ATOM   4152  HA  LEU A 255      26.521 -20.619 -24.843  1.00  1.520          H  
ATOM   4153 1HB  LEU A 255      28.973 -19.991 -24.601  1.00  2.160          H  
ATOM   4154 2HB  LEU A 255      28.482 -18.307 -24.581  1.00  2.160          H  
ATOM   4155  HG  LEU A 255      27.264 -18.668 -22.476  1.00  2.160          H  
ATOM   4156 1HD1 LEU A 255      27.652 -20.685 -21.205  1.00  2.160          H  
ATOM   4157 2HD1 LEU A 255      26.812 -21.038 -22.674  1.00  2.160          H  
ATOM   4158 3HD1 LEU A 255      28.522 -21.396 -22.573  1.00  2.160          H  
ATOM   4159 1HD2 LEU A 255      29.242 -18.867 -21.149  1.00  2.160          H  
ATOM   4160 2HD2 LEU A 255      30.122 -19.550 -22.522  1.00  2.160          H  
ATOM   4161 3HD2 LEU A 255      29.560 -17.871 -22.566  1.00  2.160          H  
ATOM   4162  N   LYS A 256      26.035 -17.437 -25.578  1.00  1.110          N  
ATOM   4163  CA  LYS A 256      25.133 -16.297 -25.507  1.00  1.120          C  
ATOM   4164  C   LYS A 256      23.728 -16.581 -26.065  1.00  1.180          C  
ATOM   4165  O   LYS A 256      22.730 -16.331 -25.390  1.00  1.180          O  
ATOM   4166  CB  LYS A 256      25.760 -15.128 -26.291  1.00  1.560          C  
ATOM   4167  CG  LYS A 256      24.985 -13.812 -26.312  1.00  1.560          C  
ATOM   4168  CD  LYS A 256      25.684 -12.770 -27.173  1.00  1.560          C  
ATOM   4169  CE  LYS A 256      24.925 -11.430 -27.166  1.00  1.560          C  
ATOM   4170  NZ  LYS A 256      23.593 -11.506 -27.894  1.00  1.560          N  
ATOM   4171  H   LYS A 256      26.886 -17.359 -26.146  1.00  1.330          H  
ATOM   4172  HA  LYS A 256      25.014 -16.023 -24.466  1.00  1.340          H  
ATOM   4173 1HB  LYS A 256      26.761 -14.935 -25.898  1.00  1.880          H  
ATOM   4174 2HB  LYS A 256      25.879 -15.431 -27.322  1.00  1.880          H  
ATOM   4175 1HG  LYS A 256      23.958 -13.966 -26.648  1.00  1.880          H  
ATOM   4176 2HG  LYS A 256      24.978 -13.404 -25.322  1.00  1.880          H  
ATOM   4177 1HD  LYS A 256      26.695 -12.609 -26.789  1.00  1.880          H  
ATOM   4178 2HD  LYS A 256      25.757 -13.135 -28.200  1.00  1.880          H  
ATOM   4179 1HE  LYS A 256      24.747 -11.125 -26.133  1.00  1.880          H  
ATOM   4180 2HE  LYS A 256      25.547 -10.679 -27.651  1.00  1.880          H  
ATOM   4181 1HZ  LYS A 256      23.131 -10.614 -27.873  1.00  1.880          H  
ATOM   4182 2HZ  LYS A 256      23.734 -11.774 -28.852  1.00  1.880          H  
ATOM   4183 3HZ  LYS A 256      22.960 -12.194 -27.453  1.00  1.880          H  
ATOM   4184  N   LYS A 257      23.648 -17.117 -27.289  1.00  1.260          N  
ATOM   4185  CA  LYS A 257      22.372 -17.299 -27.996  1.00  1.340          C  
ATOM   4186  C   LYS A 257      21.285 -18.077 -27.280  1.00  1.310          C  
ATOM   4187  O   LYS A 257      20.111 -17.728 -27.367  1.00  1.330          O  
ATOM   4188  CB  LYS A 257      22.577 -18.015 -29.334  1.00  1.840          C  
ATOM   4189  CG  LYS A 257      23.194 -17.199 -30.454  1.00  1.840          C  
ATOM   4190  CD  LYS A 257      23.106 -17.947 -31.803  1.00  1.840          C  
ATOM   4191  CE  LYS A 257      24.040 -19.163 -31.845  1.00  1.840          C  
ATOM   4192  NZ  LYS A 257      24.130 -19.773 -33.198  1.00  1.840          N  
ATOM   4193  H   LYS A 257      24.522 -17.343 -27.769  1.00  1.510          H  
ATOM   4194  HA  LYS A 257      21.973 -16.302 -28.198  1.00  1.610          H  
ATOM   4195 1HB  LYS A 257      23.235 -18.869 -29.153  1.00  2.210          H  
ATOM   4196 2HB  LYS A 257      21.624 -18.406 -29.683  1.00  2.210          H  
ATOM   4197 1HG  LYS A 257      22.665 -16.250 -30.538  1.00  2.210          H  
ATOM   4198 2HG  LYS A 257      24.225 -16.990 -30.220  1.00  2.210          H  
ATOM   4199 1HD  LYS A 257      22.081 -18.280 -31.972  1.00  2.210          H  
ATOM   4200 2HD  LYS A 257      23.386 -17.268 -32.606  1.00  2.210          H  
ATOM   4201 1HE  LYS A 257      25.022 -18.856 -31.547  1.00  2.210          H  
ATOM   4202 2HE  LYS A 257      23.691 -19.927 -31.153  1.00  2.210          H  
ATOM   4203 1HZ  LYS A 257      24.805 -20.554 -33.117  1.00  2.210          H  
ATOM   4204 2HZ  LYS A 257      23.233 -20.113 -33.500  1.00  2.210          H  
ATOM   4205 3HZ  LYS A 257      24.480 -19.102 -33.858  1.00  2.210          H  
ATOM   4206  N   HIS A 258      21.609 -19.149 -26.581  1.00  1.320          N  
ATOM   4207  CA  HIS A 258      20.512 -19.909 -25.989  1.00  1.380          C  
ATOM   4208  C   HIS A 258      19.899 -19.187 -24.793  1.00  1.360          C  
ATOM   4209  O   HIS A 258      18.789 -19.519 -24.354  1.00  1.470          O  
ATOM   4210  CB  HIS A 258      20.927 -21.321 -25.576  1.00  1.910          C  
ATOM   4211  CG  HIS A 258      21.839 -21.387 -24.431  1.00  1.910          C  
ATOM   4212  ND1 HIS A 258      23.186 -21.118 -24.519  1.00  1.910          N  
ATOM   4213  CD2 HIS A 258      21.591 -21.684 -23.133  1.00  1.910          C  
ATOM   4214  CE1 HIS A 258      23.721 -21.257 -23.317  1.00  1.910          C  
ATOM   4215  NE2 HIS A 258      22.776 -21.600 -22.466  1.00  1.910          N  
ATOM   4216  H   HIS A 258      22.575 -19.440 -26.493  1.00  1.580          H  
ATOM   4217  HA  HIS A 258      19.722 -20.020 -26.730  1.00  1.660          H  
ATOM   4218 1HB  HIS A 258      20.038 -21.902 -25.333  1.00  2.290          H  
ATOM   4219 2HB  HIS A 258      21.415 -21.807 -26.418  1.00  2.290          H  
ATOM   4220  HD1 HIS A 258      23.755 -21.039 -25.382  1.00  2.290          H  
ATOM   4221  HD2 HIS A 258      20.679 -21.951 -22.599  1.00  2.290          H  
ATOM   4222  HE1 HIS A 258      24.754 -21.091 -23.170  1.00  2.290          H  
ATOM   4223  N   VAL A 259      20.570 -18.156 -24.293  1.00  1.330          N  
ATOM   4224  CA  VAL A 259      20.084 -17.473 -23.118  1.00  1.410          C  
ATOM   4225  C   VAL A 259      18.995 -16.528 -23.539  1.00  1.390          C  
ATOM   4226  O   VAL A 259      18.205 -16.072 -22.723  1.00  1.520          O  
ATOM   4227  CB  VAL A 259      21.226 -16.734 -22.425  1.00  1.940          C  
ATOM   4228  CG1 VAL A 259      20.740 -15.881 -21.190  1.00  1.940          C  
ATOM   4229  CG2 VAL A 259      22.215 -17.746 -22.017  1.00  1.940          C  
ATOM   4230  H   VAL A 259      21.434 -17.825 -24.733  1.00  1.600          H  
ATOM   4231  HA  VAL A 259      19.685 -18.211 -22.424  1.00  1.690          H  
ATOM   4232  HB  VAL A 259      21.680 -16.055 -23.135  1.00  2.330          H  
ATOM   4233 1HG1 VAL A 259      21.596 -15.387 -20.734  1.00  2.330          H  
ATOM   4234 2HG1 VAL A 259      20.033 -15.129 -21.489  1.00  2.330          H  
ATOM   4235 3HG1 VAL A 259      20.277 -16.538 -20.462  1.00  2.330          H  
ATOM   4236 1HG2 VAL A 259      23.012 -17.244 -21.592  1.00  2.330          H  
ATOM   4237 2HG2 VAL A 259      21.772 -18.436 -21.296  1.00  2.330          H  
ATOM   4238 3HG2 VAL A 259      22.568 -18.308 -22.882  1.00  2.330          H  
ATOM   4239  N   GLU A 260      18.898 -16.270 -24.841  1.00  1.320          N  
ATOM   4240  CA  GLU A 260      17.902 -15.364 -25.353  1.00  1.410          C  
ATOM   4241  C   GLU A 260      16.592 -16.135 -25.541  1.00  1.460          C  
ATOM   4242  O   GLU A 260      15.577 -15.568 -25.948  1.00  1.600          O  
ATOM   4243  CB  GLU A 260      18.430 -14.703 -26.632  1.00  1.940          C  
ATOM   4244  CG  GLU A 260      19.674 -13.784 -26.362  1.00  1.940          C  
ATOM   4245  CD  GLU A 260      20.312 -13.178 -27.606  1.00  1.940          C  
ATOM   4246  OE1 GLU A 260      19.894 -13.512 -28.684  1.00  1.940          O  
ATOM   4247  OE2 GLU A 260      21.249 -12.395 -27.465  1.00  1.940          O  
ATOM   4248  H   GLU A 260      19.518 -16.719 -25.522  1.00  1.580          H  
ATOM   4249  HA  GLU A 260      17.725 -14.583 -24.624  1.00  1.690          H  
ATOM   4250 1HB  GLU A 260      18.716 -15.472 -27.350  1.00  2.330          H  
ATOM   4251 2HB  GLU A 260      17.647 -14.096 -27.083  1.00  2.330          H  
ATOM   4252 1HG  GLU A 260      19.357 -12.976 -25.712  1.00  2.330          H  
ATOM   4253 2HG  GLU A 260      20.427 -14.368 -25.826  1.00  2.330          H  
ATOM   4254  N   LYS A 261      16.630 -17.446 -25.236  1.00  1.840          N  
ATOM   4255  CA  LYS A 261      15.477 -18.316 -25.304  1.00  2.080          C  
ATOM   4256  C   LYS A 261      15.061 -18.691 -23.874  1.00  1.960          C  
ATOM   4257  O   LYS A 261      13.870 -18.689 -23.551  1.00  2.060          O  
ATOM   4258  CB  LYS A 261      15.814 -19.574 -26.102  1.00  2.820          C  
ATOM   4259  CG  LYS A 261      16.130 -19.312 -27.562  1.00  2.820          C  
ATOM   4260  CD  LYS A 261      16.447 -20.603 -28.309  1.00  2.820          C  
ATOM   4261  CE  LYS A 261      16.803 -20.322 -29.765  1.00  2.820          C  
ATOM   4262  NZ  LYS A 261      17.140 -21.572 -30.514  1.00  2.820          N  
ATOM   4263  H   LYS A 261      17.501 -17.865 -24.923  1.00  2.210          H  
ATOM   4264  HA  LYS A 261      14.651 -17.786 -25.776  1.00  2.500          H  
ATOM   4265 1HB  LYS A 261      16.676 -20.066 -25.656  1.00  3.380          H  
ATOM   4266 2HB  LYS A 261      14.979 -20.270 -26.053  1.00  3.380          H  
ATOM   4267 1HG  LYS A 261      15.281 -18.813 -28.029  1.00  3.380          H  
ATOM   4268 2HG  LYS A 261      16.996 -18.647 -27.621  1.00  3.380          H  
ATOM   4269 1HD  LYS A 261      17.291 -21.102 -27.827  1.00  3.380          H  
ATOM   4270 2HD  LYS A 261      15.584 -21.270 -28.274  1.00  3.380          H  
ATOM   4271 1HE  LYS A 261      15.958 -19.837 -30.250  1.00  3.380          H  
ATOM   4272 2HE  LYS A 261      17.663 -19.649 -29.796  1.00  3.380          H  
ATOM   4273 1HZ  LYS A 261      17.370 -21.341 -31.472  1.00  3.380          H  
ATOM   4274 2HZ  LYS A 261      17.931 -22.027 -30.082  1.00  3.380          H  
ATOM   4275 3HZ  LYS A 261      16.347 -22.197 -30.503  1.00  3.380          H  
ATOM   4276  N   SER A 262      16.056 -18.995 -23.006  1.00  1.860          N  
ATOM   4277  CA  SER A 262      15.776 -19.377 -21.616  1.00  1.870          C  
ATOM   4278  C   SER A 262      15.495 -18.190 -20.707  1.00  1.810          C  
ATOM   4279  O   SER A 262      14.774 -18.319 -19.714  1.00  1.970          O  
ATOM   4280  CB  SER A 262      16.991 -20.030 -20.983  1.00  2.610          C  
ATOM   4281  OG  SER A 262      18.008 -19.051 -20.806  1.00  2.610          O  
ATOM   4282  H   SER A 262      17.025 -19.026 -23.328  1.00  2.230          H  
ATOM   4283  HA  SER A 262      14.918 -20.048 -21.604  1.00  2.240          H  
ATOM   4284 1HB  SER A 262      16.720 -20.456 -20.019  1.00  3.140          H  
ATOM   4285 2HB  SER A 262      17.358 -20.834 -21.617  1.00  3.140          H  
ATOM   4286  HG  SER A 262      18.695 -19.419 -20.190  1.00  3.140          H  
ATOM   4287  N   ASN A 263      16.056 -17.022 -21.055  1.00  1.820          N  
ATOM   4288  CA  ASN A 263      16.001 -15.785 -20.290  1.00  1.780          C  
ATOM   4289  C   ASN A 263      16.750 -15.911 -18.956  1.00  1.640          C  
ATOM   4290  O   ASN A 263      16.550 -15.106 -18.040  1.00  1.770          O  
ATOM   4291  CB  ASN A 263      14.565 -15.346 -20.087  1.00  2.510          C  
ATOM   4292  CG  ASN A 263      13.875 -15.102 -21.393  1.00  2.510          C  
ATOM   4293  OD1 ASN A 263      14.432 -14.507 -22.323  1.00  2.510          O  
ATOM   4294  ND2 ASN A 263      12.655 -15.558 -21.487  1.00  2.510          N  
ATOM   4295  H   ASN A 263      16.653 -16.978 -21.880  1.00  2.180          H  
ATOM   4296  HA  ASN A 263      16.510 -15.014 -20.865  1.00  2.140          H  
ATOM   4297 1HB  ASN A 263      14.005 -16.073 -19.509  1.00  3.010          H  
ATOM   4298 2HB  ASN A 263      14.556 -14.424 -19.528  1.00  3.010          H  
ATOM   4299 1HD2 ASN A 263      12.140 -15.436 -22.336  1.00  3.010          H  
ATOM   4300 2HD2 ASN A 263      12.242 -16.041 -20.714  1.00  3.010          H  
ATOM   4301  N   SER A 264      17.639 -16.905 -18.871  1.00  1.560          N  
ATOM   4302  CA  SER A 264      18.480 -17.111 -17.695  1.00  1.430          C  
ATOM   4303  C   SER A 264      19.716 -17.958 -17.991  1.00  1.290          C  
ATOM   4304  O   SER A 264      19.791 -18.708 -18.985  1.00  1.320          O  
ATOM   4305  CB  SER A 264      17.721 -17.779 -16.559  1.00  2.050          C  
ATOM   4306  OG  SER A 264      17.410 -19.113 -16.848  1.00  2.050          O  
ATOM   4307  H   SER A 264      17.717 -17.543 -19.656  1.00  1.870          H  
ATOM   4308  HA  SER A 264      18.822 -16.135 -17.347  1.00  1.720          H  
ATOM   4309 1HB  SER A 264      18.325 -17.743 -15.656  1.00  2.460          H  
ATOM   4310 2HB  SER A 264      16.809 -17.225 -16.355  1.00  2.460          H  
ATOM   4311  HG  SER A 264      17.089 -19.491 -15.993  1.00  2.460          H  
ATOM   4312  N   MET A 265      20.675 -17.875 -17.066  1.00  1.210          N  
ATOM   4313  CA  MET A 265      21.895 -18.684 -17.148  1.00  1.090          C  
ATOM   4314  C   MET A 265      22.177 -19.393 -15.814  1.00  0.930          C  
ATOM   4315  O   MET A 265      22.096 -18.752 -14.761  1.00  1.030          O  
ATOM   4316  CB  MET A 265      23.070 -17.760 -17.389  1.00  1.570          C  
ATOM   4317  CG  MET A 265      24.456 -18.380 -17.599  1.00  1.570          C  
ATOM   4318  SD  MET A 265      24.707 -19.029 -19.222  1.00  1.570          S  
ATOM   4319  CE  MET A 265      25.106 -17.474 -20.042  1.00  1.570          C  
ATOM   4320  H   MET A 265      20.507 -17.216 -16.294  1.00  1.450          H  
ATOM   4321  HA  MET A 265      21.783 -19.381 -17.969  1.00  1.310          H  
ATOM   4322 1HB  MET A 265      22.832 -17.152 -18.247  1.00  1.890          H  
ATOM   4323 2HB  MET A 265      23.161 -17.112 -16.527  1.00  1.890          H  
ATOM   4324 1HG  MET A 265      25.208 -17.618 -17.423  1.00  1.890          H  
ATOM   4325 2HG  MET A 265      24.626 -19.183 -16.889  1.00  1.890          H  
ATOM   4326 1HE  MET A 265      25.294 -17.665 -21.097  1.00  1.890          H  
ATOM   4327 2HE  MET A 265      24.289 -16.771 -19.936  1.00  1.890          H  
ATOM   4328 3HE  MET A 265      25.966 -17.029 -19.598  1.00  1.890          H  
ATOM   4329  N   PRO A 266      22.457 -20.710 -15.805  1.00  0.900          N  
ATOM   4330  CA  PRO A 266      22.884 -21.448 -14.635  1.00  0.910          C  
ATOM   4331  C   PRO A 266      24.370 -21.235 -14.407  1.00  0.790          C  
ATOM   4332  O   PRO A 266      25.143 -21.251 -15.364  1.00  1.000          O  
ATOM   4333  CB  PRO A 266      22.579 -22.890 -15.031  1.00  1.360          C  
ATOM   4334  CG  PRO A 266      22.769 -22.909 -16.539  1.00  1.360          C  
ATOM   4335  CD  PRO A 266      22.319 -21.531 -17.021  1.00  1.360          C  
ATOM   4336  HA  PRO A 266      22.302 -21.137 -13.756  1.00  1.090          H  
ATOM   4337 1HB  PRO A 266      23.263 -23.570 -14.498  1.00  1.640          H  
ATOM   4338 2HB  PRO A 266      21.558 -23.156 -14.720  1.00  1.640          H  
ATOM   4339 1HG  PRO A 266      23.830 -23.102 -16.780  1.00  1.640          H  
ATOM   4340 2HG  PRO A 266      22.191 -23.730 -16.991  1.00  1.640          H  
ATOM   4341 1HD  PRO A 266      23.022 -21.197 -17.800  1.00  1.640          H  
ATOM   4342 2HD  PRO A 266      21.273 -21.553 -17.368  1.00  1.640          H  
ATOM   4343  N   MET A 267      24.778 -21.180 -13.158  1.00  0.690          N  
ATOM   4344  CA  MET A 267      26.178 -21.105 -12.783  1.00  0.710          C  
ATOM   4345  C   MET A 267      26.710 -22.495 -12.402  1.00  0.730          C  
ATOM   4346  O   MET A 267      25.938 -23.341 -11.946  1.00  0.770          O  
ATOM   4347  CB  MET A 267      26.365 -20.161 -11.600  1.00  0.990          C  
ATOM   4348  CG  MET A 267      25.943 -18.736 -11.832  1.00  0.990          C  
ATOM   4349  SD  MET A 267      26.927 -17.816 -13.024  1.00  0.990          S  
ATOM   4350  CE  MET A 267      25.815 -17.761 -14.423  1.00  0.990          C  
ATOM   4351  H   MET A 267      24.077 -21.147 -12.421  1.00  0.830          H  
ATOM   4352  HA  MET A 267      26.707 -20.701 -13.636  1.00  0.850          H  
ATOM   4353 1HB  MET A 267      25.773 -20.528 -10.765  1.00  1.180          H  
ATOM   4354 2HB  MET A 267      27.400 -20.151 -11.275  1.00  1.180          H  
ATOM   4355 1HG  MET A 267      24.927 -18.777 -12.209  1.00  1.180          H  
ATOM   4356 2HG  MET A 267      25.929 -18.187 -10.891  1.00  1.180          H  
ATOM   4357 1HE  MET A 267      26.266 -17.204 -15.223  1.00  1.180          H  
ATOM   4358 2HE  MET A 267      25.605 -18.762 -14.763  1.00  1.180          H  
ATOM   4359 3HE  MET A 267      24.886 -17.275 -14.137  1.00  1.180          H  
ATOM   4360  N   PRO A 268      28.030 -22.736 -12.519  1.00  0.790          N  
ATOM   4361  CA  PRO A 268      28.781 -23.897 -12.045  1.00  0.830          C  
ATOM   4362  C   PRO A 268      28.655 -24.151 -10.538  1.00  0.820          C  
ATOM   4363  O   PRO A 268      28.942 -25.253 -10.077  1.00  0.960          O  
ATOM   4364  CB  PRO A 268      30.223 -23.530 -12.402  1.00  1.240          C  
ATOM   4365  CG  PRO A 268      30.106 -22.604 -13.565  1.00  1.240          C  
ATOM   4366  CD  PRO A 268      28.829 -21.840 -13.352  1.00  1.240          C  
ATOM   4367  HA  PRO A 268      28.456 -24.785 -12.608  1.00  1.000          H  
ATOM   4368 1HB  PRO A 268      30.714 -23.078 -11.541  1.00  1.490          H  
ATOM   4369 2HB  PRO A 268      30.791 -24.444 -12.643  1.00  1.490          H  
ATOM   4370 1HG  PRO A 268      30.993 -21.952 -13.617  1.00  1.490          H  
ATOM   4371 2HG  PRO A 268      30.087 -23.176 -14.497  1.00  1.490          H  
ATOM   4372 1HD  PRO A 268      28.982 -20.886 -12.879  1.00  1.490          H  
ATOM   4373 2HD  PRO A 268      28.377 -21.758 -14.353  1.00  1.490          H  
ATOM   4374  N   TYR A 269      28.236 -23.140  -9.767  1.00  0.800          N  
ATOM   4375  CA  TYR A 269      28.111 -23.312  -8.328  1.00  0.840          C  
ATOM   4376  C   TYR A 269      26.706 -23.063  -7.793  1.00  0.870          C  
ATOM   4377  O   TYR A 269      26.501 -22.204  -6.940  1.00  1.000          O  
ATOM   4378  CB  TYR A 269      29.098 -22.384  -7.618  1.00  1.160          C  
ATOM   4379  CG  TYR A 269      30.504 -22.680  -8.001  1.00  1.160          C  
ATOM   4380  CD1 TYR A 269      31.163 -21.915  -8.955  1.00  1.160          C  
ATOM   4381  CD2 TYR A 269      31.134 -23.755  -7.413  1.00  1.160          C  
ATOM   4382  CE1 TYR A 269      32.448 -22.254  -9.309  1.00  1.160          C  
ATOM   4383  CE2 TYR A 269      32.407 -24.082  -7.765  1.00  1.160          C  
ATOM   4384  CZ  TYR A 269      33.063 -23.351  -8.709  1.00  1.160          C  
ATOM   4385  OH  TYR A 269      34.337 -23.714  -9.063  1.00  1.160          O  
ATOM   4386  H   TYR A 269      28.005 -22.249 -10.170  1.00  0.960          H  
ATOM   4387  HA  TYR A 269      28.366 -24.344  -8.083  1.00  1.010          H  
ATOM   4388 1HB  TYR A 269      28.880 -21.345  -7.870  1.00  1.390          H  
ATOM   4389 2HB  TYR A 269      29.001 -22.493  -6.536  1.00  1.390          H  
ATOM   4390  HD1 TYR A 269      30.665 -21.067  -9.427  1.00  1.390          H  
ATOM   4391  HD2 TYR A 269      30.610 -24.353  -6.668  1.00  1.390          H  
ATOM   4392  HE1 TYR A 269      32.977 -21.683 -10.056  1.00  1.390          H  
ATOM   4393  HE2 TYR A 269      32.896 -24.937  -7.298  1.00  1.390          H  
ATOM   4394  HH  TYR A 269      34.620 -23.201  -9.823  1.00  1.390          H  
ATOM   4395  N   SER A 270      25.760 -23.875  -8.271  1.00  0.820          N  
ATOM   4396  CA  SER A 270      24.363 -23.932  -7.818  1.00  0.890          C  
ATOM   4397  C   SER A 270      23.556 -22.625  -7.721  1.00  0.940          C  
ATOM   4398  O   SER A 270      22.789 -22.444  -6.779  1.00  1.120          O  
ATOM   4399  CB  SER A 270      24.367 -24.618  -6.474  1.00  1.220          C  
ATOM   4400  OG  SER A 270      24.835 -25.943  -6.586  1.00  1.220          O  
ATOM   4401  H   SER A 270      26.040 -24.535  -8.989  1.00  0.980          H  
ATOM   4402  HA  SER A 270      23.835 -24.580  -8.519  1.00  1.070          H  
ATOM   4403 1HB  SER A 270      25.015 -24.076  -5.811  1.00  1.460          H  
ATOM   4404 2HB  SER A 270      23.390 -24.595  -6.042  1.00  1.460          H  
ATOM   4405  HG  SER A 270      24.785 -26.311  -5.701  1.00  1.460          H  
ATOM   4406  N   ILE A 271      23.698 -21.738  -8.701  1.00  0.900          N  
ATOM   4407  CA  ILE A 271      22.993 -20.444  -8.754  1.00  0.950          C  
ATOM   4408  C   ILE A 271      22.405 -20.149 -10.142  1.00  0.840          C  
ATOM   4409  O   ILE A 271      22.984 -20.524 -11.157  1.00  0.800          O  
ATOM   4410  CB  ILE A 271      23.932 -19.291  -8.283  1.00  1.310          C  
ATOM   4411  CG1 ILE A 271      24.366 -19.514  -6.776  1.00  1.310          C  
ATOM   4412  CG2 ILE A 271      23.298 -17.885  -8.484  1.00  1.310          C  
ATOM   4413  CD1 ILE A 271      23.272 -19.380  -5.724  1.00  1.310          C  
ATOM   4414  H   ILE A 271      24.336 -21.983  -9.442  1.00  1.080          H  
ATOM   4415  HA  ILE A 271      22.151 -20.493  -8.069  1.00  1.140          H  
ATOM   4416  HB  ILE A 271      24.846 -19.334  -8.866  1.00  1.570          H  
ATOM   4417 1HG1 ILE A 271      24.788 -20.490  -6.683  1.00  1.570          H  
ATOM   4418 2HG1 ILE A 271      25.122 -18.822  -6.540  1.00  1.570          H  
ATOM   4419 1HG2 ILE A 271      24.011 -17.122  -8.163  1.00  1.570          H  
ATOM   4420 2HG2 ILE A 271      23.070 -17.721  -9.522  1.00  1.570          H  
ATOM   4421 3HG2 ILE A 271      22.385 -17.789  -7.908  1.00  1.570          H  
ATOM   4422 1HD1 ILE A 271      23.706 -19.557  -4.744  1.00  1.570          H  
ATOM   4423 2HD1 ILE A 271      22.847 -18.384  -5.745  1.00  1.570          H  
ATOM   4424 3HD1 ILE A 271      22.493 -20.106  -5.895  1.00  1.570          H  
ATOM   4425  N   GLU A 272      21.210 -19.550 -10.193  1.00  0.870          N  
ATOM   4426  CA  GLU A 272      20.613 -19.152 -11.476  1.00  0.840          C  
ATOM   4427  C   GLU A 272      20.483 -17.629 -11.549  1.00  0.800          C  
ATOM   4428  O   GLU A 272      20.061 -16.985 -10.587  1.00  0.860          O  
ATOM   4429  CB  GLU A 272      19.248 -19.814 -11.692  1.00  1.190          C  
ATOM   4430  CG  GLU A 272      18.602 -19.508 -13.063  1.00  1.190          C  
ATOM   4431  CD  GLU A 272      17.293 -20.221 -13.264  1.00  1.190          C  
ATOM   4432  OE1 GLU A 272      16.859 -20.873 -12.347  1.00  1.190          O  
ATOM   4433  OE2 GLU A 272      16.728 -20.131 -14.338  1.00  1.190          O  
ATOM   4434  H   GLU A 272      20.739 -19.311  -9.330  1.00  1.040          H  
ATOM   4435  HA  GLU A 272      21.273 -19.461 -12.286  1.00  1.010          H  
ATOM   4436 1HB  GLU A 272      19.356 -20.895 -11.607  1.00  1.430          H  
ATOM   4437 2HB  GLU A 272      18.559 -19.489 -10.914  1.00  1.430          H  
ATOM   4438 1HG  GLU A 272      18.420 -18.437 -13.142  1.00  1.430          H  
ATOM   4439 2HG  GLU A 272      19.299 -19.790 -13.857  1.00  1.430          H  
ATOM   4440  N   HIS A 273      20.837 -17.057 -12.704  1.00  0.830          N  
ATOM   4441  CA  HIS A 273      20.775 -15.607 -12.909  1.00  0.910          C  
ATOM   4442  C   HIS A 273      19.736 -15.060 -13.870  1.00  1.060          C  
ATOM   4443  O   HIS A 273      19.507 -15.590 -14.963  1.00  1.370          O  
ATOM   4444  CB  HIS A 273      22.101 -15.101 -13.440  1.00  1.240          C  
ATOM   4445  CG  HIS A 273      23.153 -15.091 -12.493  1.00  1.240          C  
ATOM   4446  ND1 HIS A 273      23.770 -13.938 -12.107  1.00  1.240          N  
ATOM   4447  CD2 HIS A 273      23.705 -16.069 -11.790  1.00  1.240          C  
ATOM   4448  CE1 HIS A 273      24.681 -14.219 -11.236  1.00  1.240          C  
ATOM   4449  NE2 HIS A 273      24.660 -15.510 -11.012  1.00  1.240          N  
ATOM   4450  H   HIS A 273      21.201 -17.659 -13.447  1.00  1.000          H  
ATOM   4451  HA  HIS A 273      20.592 -15.129 -11.946  1.00  1.090          H  
ATOM   4452 1HB  HIS A 273      22.405 -15.723 -14.283  1.00  1.490          H  
ATOM   4453 2HB  HIS A 273      21.973 -14.088 -13.800  1.00  1.490          H  
ATOM   4454  HD1 HIS A 273      23.372 -13.020 -12.169  1.00  1.490          H  
ATOM   4455  HD2 HIS A 273      23.515 -17.132 -11.756  1.00  1.490          H  
ATOM   4456  HE1 HIS A 273      25.306 -13.431 -10.818  1.00  1.490          H  
ATOM   4457  N   ASP A 274      19.244 -13.870 -13.493  1.00  1.070          N  
ATOM   4458  CA  ASP A 274      18.341 -12.973 -14.229  1.00  1.230          C  
ATOM   4459  C   ASP A 274      19.146 -12.002 -15.120  1.00  1.300          C  
ATOM   4460  O   ASP A 274      19.869 -11.215 -14.503  1.00  1.410          O  
ATOM   4461  CB  ASP A 274      17.407 -12.264 -13.237  1.00  1.660          C  
ATOM   4462  CG  ASP A 274      18.145 -11.550 -12.094  1.00  1.660          C  
ATOM   4463  OD1 ASP A 274      19.167 -12.076 -11.664  1.00  1.660          O  
ATOM   4464  OD2 ASP A 274      17.677 -10.529 -11.638  1.00  1.660          O  
ATOM   4465  H   ASP A 274      19.499 -13.541 -12.553  1.00  1.280          H  
ATOM   4466  HA  ASP A 274      17.717 -13.583 -14.884  1.00  1.480          H  
ATOM   4467 1HB  ASP A 274      16.804 -11.529 -13.772  1.00  1.990          H  
ATOM   4468 2HB  ASP A 274      16.719 -12.992 -12.805  1.00  1.990          H  
ATOM   4469  N   MET A 275      19.695 -12.721 -16.089  1.00  1.450          N  
ATOM   4470  CA  MET A 275      20.197 -12.168 -17.348  1.00  1.670          C  
ATOM   4471  C   MET A 275      19.183 -11.753 -18.431  1.00  1.830          C  
ATOM   4472  O   MET A 275      19.577 -11.205 -19.468  1.00  1.860          O  
ATOM   4473  CB  MET A 275      21.173 -13.204 -17.868  1.00  2.250          C  
ATOM   4474  CG  MET A 275      22.443 -13.268 -17.020  1.00  2.250          C  
ATOM   4475  SD  MET A 275      23.568 -14.498 -17.553  1.00  2.250          S  
ATOM   4476  CE  MET A 275      24.779 -14.526 -16.252  1.00  2.250          C  
ATOM   4477  H   MET A 275      20.401 -13.325 -15.703  1.00  1.740          H  
ATOM   4478  HA  MET A 275      20.766 -11.274 -17.095  1.00  2.000          H  
ATOM   4479 1HB  MET A 275      20.702 -14.188 -17.778  1.00  2.700          H  
ATOM   4480 2HB  MET A 275      21.381 -13.070 -18.899  1.00  2.700          H  
ATOM   4481 1HG  MET A 275      22.945 -12.304 -17.063  1.00  2.700          H  
ATOM   4482 2HG  MET A 275      22.204 -13.460 -15.995  1.00  2.700          H  
ATOM   4483 1HE  MET A 275      25.511 -15.280 -16.466  1.00  2.700          H  
ATOM   4484 2HE  MET A 275      25.257 -13.569 -16.204  1.00  2.700          H  
ATOM   4485 3HE  MET A 275      24.311 -14.751 -15.305  1.00  2.700          H  
ATOM   4486  N   SER A 276      17.895 -11.894 -18.129  1.00  2.030          N  
ATOM   4487  CA  SER A 276      16.754 -11.587 -19.000  1.00  2.280          C  
ATOM   4488  C   SER A 276      16.669 -10.137 -19.490  1.00  2.370          C  
ATOM   4489  O   SER A 276      15.854  -9.812 -20.356  1.00  2.630          O  
ATOM   4490  CB  SER A 276      15.460 -11.890 -18.274  1.00  3.090          C  
ATOM   4491  OG  SER A 276      15.256 -11.009 -17.198  1.00  3.090          O  
ATOM   4492  H   SER A 276      17.674 -12.331 -17.246  1.00  2.440          H  
ATOM   4493  HA  SER A 276      16.822 -12.250 -19.853  1.00  2.740          H  
ATOM   4494 1HB  SER A 276      14.628 -11.817 -18.973  1.00  3.710          H  
ATOM   4495 2HB  SER A 276      15.483 -12.902 -17.903  1.00  3.710          H  
ATOM   4496  HG  SER A 276      14.399 -11.246 -16.827  1.00  3.710          H  
ATOM   4497  N   ALA A 277      17.428  -9.240 -18.872  1.00  2.290          N  
ATOM   4498  CA  ALA A 277      17.443  -7.829 -19.230  1.00  2.530          C  
ATOM   4499  C   ALA A 277      17.856  -7.548 -20.686  1.00  2.550          C  
ATOM   4500  O   ALA A 277      17.337  -6.614 -21.289  1.00  2.920          O  
ATOM   4501  CB  ALA A 277      18.366  -7.093 -18.296  1.00  3.450          C  
ATOM   4502  H   ALA A 277      18.035  -9.574 -18.141  1.00  2.750          H  
ATOM   4503  HA  ALA A 277      16.426  -7.451 -19.101  1.00  3.040          H  
ATOM   4504 1HB  ALA A 277      18.320  -6.046 -18.539  1.00  4.140          H  
ATOM   4505 2HB  ALA A 277      18.046  -7.247 -17.269  1.00  4.140          H  
ATOM   4506 3HB  ALA A 277      19.381  -7.462 -18.418  1.00  4.140          H  
ATOM   4507  N   PHE A 278      18.825  -8.300 -21.227  1.00  2.370          N  
ATOM   4508  CA  PHE A 278      19.271  -8.125 -22.628  1.00  2.420          C  
ATOM   4509  C   PHE A 278      19.437  -6.681 -23.194  1.00  2.140          C  
ATOM   4510  O   PHE A 278      18.610  -6.301 -24.023  1.00  2.470          O  
ATOM   4511  CB  PHE A 278      18.362  -8.895 -23.575  1.00  3.370          C  
ATOM   4512  CG  PHE A 278      18.301 -10.329 -23.230  1.00  3.370          C  
ATOM   4513  CD1 PHE A 278      17.110 -10.875 -22.858  1.00  3.370          C  
ATOM   4514  CD2 PHE A 278      19.439 -11.136 -23.225  1.00  3.370          C  
ATOM   4515  CE1 PHE A 278      17.028 -12.167 -22.493  1.00  3.370          C  
ATOM   4516  CE2 PHE A 278      19.340 -12.439 -22.845  1.00  3.370          C  
ATOM   4517  CZ  PHE A 278      18.133 -12.936 -22.475  1.00  3.370          C  
ATOM   4518  H   PHE A 278      19.209  -9.077 -20.679  1.00  2.840          H  
ATOM   4519  HA  PHE A 278      20.228  -8.618 -22.690  1.00  2.900          H  
ATOM   4520 1HB  PHE A 278      17.353  -8.483 -23.527  1.00  4.040          H  
ATOM   4521 2HB  PHE A 278      18.719  -8.797 -24.597  1.00  4.040          H  
ATOM   4522  HD1 PHE A 278      16.213 -10.250 -22.845  1.00  4.040          H  
ATOM   4523  HD2 PHE A 278      20.405 -10.729 -23.512  1.00  4.040          H  
ATOM   4524  HE1 PHE A 278      16.065 -12.580 -22.192  1.00  4.040          H  
ATOM   4525  HE2 PHE A 278      20.212 -13.079 -22.829  1.00  4.040          H  
ATOM   4526  HZ  PHE A 278      18.050 -13.939 -22.165  1.00  4.040          H  
ATOM   4527  N   GLN A 279      20.456  -5.842 -22.844  1.00  2.010          N  
ATOM   4528  CA  GLN A 279      21.651  -6.045 -22.013  1.00  1.580          C  
ATOM   4529  C   GLN A 279      22.447  -7.272 -22.409  1.00  1.320          C  
ATOM   4530  O   GLN A 279      22.846  -8.045 -21.553  1.00  1.100          O  
ATOM   4531  CB  GLN A 279      21.406  -6.053 -20.513  1.00  2.380          C  
ATOM   4532  CG  GLN A 279      20.878  -4.775 -19.929  1.00  2.380          C  
ATOM   4533  CD  GLN A 279      20.924  -4.803 -18.391  1.00  2.380          C  
ATOM   4534  OE1 GLN A 279      21.820  -5.443 -17.781  1.00  2.380          O  
ATOM   4535  NE2 GLN A 279      19.984  -4.099 -17.761  1.00  2.380          N  
ATOM   4536  H   GLN A 279      20.382  -4.926 -23.263  1.00  2.410          H  
ATOM   4537  HA  GLN A 279      22.307  -5.188 -22.187  1.00  1.900          H  
ATOM   4538 1HB  GLN A 279      20.768  -6.863 -20.235  1.00  2.860          H  
ATOM   4539 2HB  GLN A 279      22.336  -6.215 -20.037  1.00  2.860          H  
ATOM   4540 1HG  GLN A 279      21.478  -3.939 -20.280  1.00  2.860          H  
ATOM   4541 2HG  GLN A 279      19.839  -4.654 -20.245  1.00  2.860          H  
ATOM   4542 1HE2 GLN A 279      19.956  -4.060 -16.761  1.00  2.860          H  
ATOM   4543 2HE2 GLN A 279      19.296  -3.596 -18.291  1.00  2.860          H  
ATOM   4544  N   GLY A 280      22.684  -7.480 -23.697  1.00  1.470          N  
ATOM   4545  CA  GLY A 280      23.434  -8.665 -24.120  1.00  1.410          C  
ATOM   4546  C   GLY A 280      24.837  -8.734 -23.510  1.00  1.220          C  
ATOM   4547  O   GLY A 280      25.315  -9.808 -23.150  1.00  1.090          O  
ATOM   4548  H   GLY A 280      22.334  -6.821 -24.380  1.00  1.760          H  
ATOM   4549 1HA  GLY A 280      22.874  -9.561 -23.846  1.00  1.690          H  
ATOM   4550 2HA  GLY A 280      23.513  -8.667 -25.206  1.00  1.690          H  
ATOM   4551  N   SER A 281      25.492  -7.584 -23.342  1.00  1.270          N  
ATOM   4552  CA  SER A 281      26.845  -7.555 -22.793  1.00  1.200          C  
ATOM   4553  C   SER A 281      26.851  -7.922 -21.322  1.00  0.980          C  
ATOM   4554  O   SER A 281      27.882  -8.321 -20.770  1.00  0.880          O  
ATOM   4555  CB  SER A 281      27.455  -6.178 -22.956  1.00  1.710          C  
ATOM   4556  OG  SER A 281      26.827  -5.239 -22.113  1.00  1.710          O  
ATOM   4557  H   SER A 281      25.066  -6.717 -23.624  1.00  1.520          H  
ATOM   4558  HA  SER A 281      27.459  -8.279 -23.333  1.00  1.440          H  
ATOM   4559 1HB  SER A 281      28.521  -6.227 -22.725  1.00  2.050          H  
ATOM   4560 2HB  SER A 281      27.362  -5.865 -23.993  1.00  2.050          H  
ATOM   4561  HG  SER A 281      27.214  -4.385 -22.328  1.00  2.050          H  
ATOM   4562  N   SER A 282      25.689  -7.849 -20.675  1.00  0.990          N  
ATOM   4563  CA  SER A 282      25.630  -8.138 -19.272  1.00  0.900          C  
ATOM   4564  C   SER A 282      25.527  -9.616 -19.045  1.00  0.710          C  
ATOM   4565  O   SER A 282      25.726 -10.064 -17.924  1.00  0.700          O  
ATOM   4566  CB  SER A 282      24.408  -7.509 -18.621  1.00  1.300          C  
ATOM   4567  OG  SER A 282      24.415  -6.102 -18.680  1.00  1.300          O  
ATOM   4568  H   SER A 282      24.823  -7.599 -21.145  1.00  1.190          H  
ATOM   4569  HA  SER A 282      26.534  -7.761 -18.794  1.00  1.080          H  
ATOM   4570 1HB  SER A 282      23.515  -7.901 -19.099  1.00  1.560          H  
ATOM   4571 2HB  SER A 282      24.367  -7.818 -17.581  1.00  1.560          H  
ATOM   4572  HG  SER A 282      23.555  -5.821 -18.284  1.00  1.560          H  
ATOM   4573  N   ILE A 283      25.216 -10.418 -20.075  1.00  0.690          N  
ATOM   4574  CA  ILE A 283      25.027 -11.805 -19.722  1.00  0.650          C  
ATOM   4575  C   ILE A 283      26.394 -12.469 -19.684  1.00  0.600          C  
ATOM   4576  O   ILE A 283      26.683 -13.283 -18.806  1.00  0.620          O  
ATOM   4577  CB  ILE A 283      23.969 -12.531 -20.604  1.00  0.930          C  
ATOM   4578  CG1 ILE A 283      24.370 -12.808 -22.050  1.00  0.930          C  
ATOM   4579  CG2 ILE A 283      22.747 -11.542 -20.639  1.00  0.930          C  
ATOM   4580  CD1 ILE A 283      23.416 -13.794 -22.728  1.00  0.930          C  
ATOM   4581  H   ILE A 283      25.116 -10.079 -21.038  1.00  0.830          H  
ATOM   4582  HA  ILE A 283      24.627 -11.846 -18.713  1.00  0.780          H  
ATOM   4583  HB  ILE A 283      23.682 -13.457 -20.154  1.00  1.110          H  
ATOM   4584 1HG1 ILE A 283      24.351 -11.898 -22.609  1.00  1.110          H  
ATOM   4585 2HG1 ILE A 283      25.353 -13.215 -22.085  1.00  1.110          H  
ATOM   4586 1HG2 ILE A 283      21.907 -11.956 -21.182  1.00  1.110          H  
ATOM   4587 2HG2 ILE A 283      22.431 -11.318 -19.633  1.00  1.110          H  
ATOM   4588 3HG2 ILE A 283      23.039 -10.609 -21.114  1.00  1.110          H  
ATOM   4589 1HD1 ILE A 283      23.705 -13.984 -23.730  1.00  1.110          H  
ATOM   4590 2HD1 ILE A 283      23.451 -14.730 -22.175  1.00  1.110          H  
ATOM   4591 3HD1 ILE A 283      22.413 -13.419 -22.738  1.00  1.110          H  
ATOM   4592  N   MET A 284      27.277 -12.059 -20.590  1.00  0.650          N  
ATOM   4593  CA  MET A 284      28.616 -12.612 -20.585  1.00  0.650          C  
ATOM   4594  C   MET A 284      29.428 -11.940 -19.499  1.00  0.550          C  
ATOM   4595  O   MET A 284      30.154 -12.614 -18.766  1.00  0.560          O  
ATOM   4596  CB  MET A 284      29.272 -12.421 -21.934  1.00  0.910          C  
ATOM   4597  CG  MET A 284      28.636 -13.210 -23.093  1.00  0.910          C  
ATOM   4598  SD  MET A 284      28.699 -15.011 -22.858  1.00  0.910          S  
ATOM   4599  CE  MET A 284      27.089 -15.435 -22.248  1.00  0.910          C  
ATOM   4600  H   MET A 284      26.999 -11.381 -21.289  1.00  0.780          H  
ATOM   4601  HA  MET A 284      28.572 -13.671 -20.347  1.00  0.780          H  
ATOM   4602 1HB  MET A 284      29.201 -11.372 -22.163  1.00  1.090          H  
ATOM   4603 2HB  MET A 284      30.337 -12.674 -21.872  1.00  1.090          H  
ATOM   4604 1HG  MET A 284      27.595 -12.913 -23.197  1.00  1.090          H  
ATOM   4605 2HG  MET A 284      29.149 -12.968 -24.024  1.00  1.090          H  
ATOM   4606 1HE  MET A 284      27.042 -16.493 -22.103  1.00  1.090          H  
ATOM   4607 2HE  MET A 284      26.892 -14.941 -21.304  1.00  1.090          H  
ATOM   4608 3HE  MET A 284      26.352 -15.137 -22.967  1.00  1.090          H  
ATOM   4609  N   ALA A 285      29.290 -10.613 -19.331  1.00  0.570          N  
ATOM   4610  CA  ALA A 285      30.078  -9.985 -18.296  1.00  0.610          C  
ATOM   4611  C   ALA A 285      29.735 -10.551 -16.933  1.00  0.600          C  
ATOM   4612  O   ALA A 285      30.639 -10.866 -16.157  1.00  0.650          O  
ATOM   4613  CB  ALA A 285      29.858  -8.488 -18.282  1.00  0.840          C  
ATOM   4614  H   ALA A 285      28.724 -10.015 -19.942  1.00  0.680          H  
ATOM   4615  HA  ALA A 285      31.115 -10.194 -18.507  1.00  0.730          H  
ATOM   4616 1HB  ALA A 285      30.481  -8.035 -17.512  1.00  1.010          H  
ATOM   4617 2HB  ALA A 285      30.116  -8.075 -19.259  1.00  1.010          H  
ATOM   4618 3HB  ALA A 285      28.814  -8.280 -18.072  1.00  1.010          H  
ATOM   4619  N   ILE A 286      28.436 -10.754 -16.654  1.00  0.590          N  
ATOM   4620  CA  ILE A 286      28.037 -11.289 -15.374  1.00  0.670          C  
ATOM   4621  C   ILE A 286      28.488 -12.715 -15.210  1.00  0.670          C  
ATOM   4622  O   ILE A 286      28.967 -13.081 -14.143  1.00  0.760          O  
ATOM   4623  CB  ILE A 286      26.523 -11.137 -15.087  1.00  0.910          C  
ATOM   4624  CG1 ILE A 286      26.192  -9.623 -14.903  1.00  0.910          C  
ATOM   4625  CG2 ILE A 286      26.090 -11.973 -13.841  1.00  0.910          C  
ATOM   4626  CD1 ILE A 286      24.711  -9.288 -14.872  1.00  0.910          C  
ATOM   4627  H   ILE A 286      27.697 -10.500 -17.311  1.00  0.710          H  
ATOM   4628  HA  ILE A 286      28.549 -10.703 -14.620  1.00  0.800          H  
ATOM   4629  HB  ILE A 286      25.973 -11.477 -15.951  1.00  1.090          H  
ATOM   4630 1HG1 ILE A 286      26.631  -9.275 -13.977  1.00  1.090          H  
ATOM   4631 2HG1 ILE A 286      26.645  -9.070 -15.729  1.00  1.090          H  
ATOM   4632 1HG2 ILE A 286      25.030 -11.862 -13.676  1.00  1.090          H  
ATOM   4633 2HG2 ILE A 286      26.302 -13.031 -13.993  1.00  1.090          H  
ATOM   4634 3HG2 ILE A 286      26.614 -11.636 -12.962  1.00  1.090          H  
ATOM   4635 1HD1 ILE A 286      24.594  -8.211 -14.754  1.00  1.090          H  
ATOM   4636 2HD1 ILE A 286      24.248  -9.603 -15.810  1.00  1.090          H  
ATOM   4637 3HD1 ILE A 286      24.222  -9.788 -14.046  1.00  1.090          H  
ATOM   4638  N   TYR A 287      28.326 -13.567 -16.222  1.00  0.640          N  
ATOM   4639  CA  TYR A 287      28.701 -14.957 -16.034  1.00  0.710          C  
ATOM   4640  C   TYR A 287      30.196 -15.047 -15.672  1.00  0.690          C  
ATOM   4641  O   TYR A 287      30.583 -15.756 -14.732  1.00  0.910          O  
ATOM   4642  CB  TYR A 287      28.372 -15.747 -17.316  1.00  0.970          C  
ATOM   4643  CG  TYR A 287      28.496 -17.271 -17.256  1.00  0.970          C  
ATOM   4644  CD1 TYR A 287      28.779 -17.943 -16.092  1.00  0.970          C  
ATOM   4645  CD2 TYR A 287      28.259 -18.001 -18.387  1.00  0.970          C  
ATOM   4646  CE1 TYR A 287      28.836 -19.294 -16.072  1.00  0.970          C  
ATOM   4647  CE2 TYR A 287      28.306 -19.359 -18.353  1.00  0.970          C  
ATOM   4648  CZ  TYR A 287      28.599 -20.006 -17.201  1.00  0.970          C  
ATOM   4649  OH  TYR A 287      28.655 -21.379 -17.169  1.00  0.970          O  
ATOM   4650  H   TYR A 287      27.907 -13.277 -17.112  1.00  0.770          H  
ATOM   4651  HA  TYR A 287      28.118 -15.356 -15.207  1.00  0.850          H  
ATOM   4652 1HB  TYR A 287      27.373 -15.509 -17.642  1.00  1.160          H  
ATOM   4653 2HB  TYR A 287      29.037 -15.396 -18.111  1.00  1.160          H  
ATOM   4654  HD1 TYR A 287      28.955 -17.422 -15.176  1.00  1.160          H  
ATOM   4655  HD2 TYR A 287      28.030 -17.500 -19.319  1.00  1.160          H  
ATOM   4656  HE1 TYR A 287      29.058 -19.793 -15.156  1.00  1.160          H  
ATOM   4657  HE2 TYR A 287      28.115 -19.920 -19.245  1.00  1.160          H  
ATOM   4658  HH  TYR A 287      28.377 -21.732 -18.017  1.00  1.160          H  
ATOM   4659  N   VAL A 288      31.059 -14.320 -16.387  1.00  0.530          N  
ATOM   4660  CA  VAL A 288      32.486 -14.420 -16.086  1.00  0.560          C  
ATOM   4661  C   VAL A 288      32.804 -13.881 -14.695  1.00  0.560          C  
ATOM   4662  O   VAL A 288      33.534 -14.518 -13.924  1.00  0.610          O  
ATOM   4663  CB  VAL A 288      33.338 -13.663 -17.129  1.00  0.770          C  
ATOM   4664  CG1 VAL A 288      34.809 -13.632 -16.695  1.00  0.770          C  
ATOM   4665  CG2 VAL A 288      33.242 -14.334 -18.485  1.00  0.770          C  
ATOM   4666  H   VAL A 288      30.717 -13.721 -17.151  1.00  0.640          H  
ATOM   4667  HA  VAL A 288      32.768 -15.464 -16.108  1.00  0.670          H  
ATOM   4668  HB  VAL A 288      32.974 -12.636 -17.201  1.00  0.930          H  
ATOM   4669 1HG1 VAL A 288      35.366 -13.086 -17.443  1.00  0.930          H  
ATOM   4670 2HG1 VAL A 288      34.924 -13.137 -15.736  1.00  0.930          H  
ATOM   4671 3HG1 VAL A 288      35.197 -14.650 -16.623  1.00  0.930          H  
ATOM   4672 1HG2 VAL A 288      33.842 -13.778 -19.204  1.00  0.930          H  
ATOM   4673 2HG2 VAL A 288      33.619 -15.346 -18.414  1.00  0.930          H  
ATOM   4674 3HG2 VAL A 288      32.204 -14.352 -18.817  1.00  0.930          H  
ATOM   4675  N   GLN A 289      32.271 -12.701 -14.380  1.00  0.540          N  
ATOM   4676  CA  GLN A 289      32.507 -12.040 -13.108  1.00  0.570          C  
ATOM   4677  C   GLN A 289      31.944 -12.838 -11.926  1.00  0.540          C  
ATOM   4678  O   GLN A 289      32.548 -12.854 -10.848  1.00  0.560          O  
ATOM   4679  CB  GLN A 289      31.909 -10.635 -13.187  1.00  0.790          C  
ATOM   4680  CG  GLN A 289      32.674  -9.712 -14.158  1.00  0.790          C  
ATOM   4681  CD  GLN A 289      31.958  -8.393 -14.464  1.00  0.790          C  
ATOM   4682  OE1 GLN A 289      30.729  -8.292 -14.411  1.00  0.790          O  
ATOM   4683  NE2 GLN A 289      32.731  -7.369 -14.792  1.00  0.790          N  
ATOM   4684  H   GLN A 289      31.678 -12.222 -15.067  1.00  0.650          H  
ATOM   4685  HA  GLN A 289      33.584 -11.949 -12.968  1.00  0.680          H  
ATOM   4686 1HB  GLN A 289      30.878 -10.710 -13.531  1.00  0.940          H  
ATOM   4687 2HB  GLN A 289      31.899 -10.180 -12.200  1.00  0.940          H  
ATOM   4688 1HG  GLN A 289      33.644  -9.478 -13.725  1.00  0.940          H  
ATOM   4689 2HG  GLN A 289      32.813 -10.240 -15.094  1.00  0.940          H  
ATOM   4690 1HE2 GLN A 289      32.321  -6.481 -15.003  1.00  0.940          H  
ATOM   4691 2HE2 GLN A 289      33.726  -7.469 -14.819  1.00  0.940          H  
ATOM   4692  N   THR A 290      30.782 -13.473 -12.127  1.00  0.520          N  
ATOM   4693  CA  THR A 290      30.105 -14.258 -11.102  1.00  0.540          C  
ATOM   4694  C   THR A 290      30.862 -15.502 -10.737  1.00  0.540          C  
ATOM   4695  O   THR A 290      31.027 -15.811  -9.551  1.00  0.570          O  
ATOM   4696  CB  THR A 290      28.710 -14.709 -11.551  1.00  0.750          C  
ATOM   4697  OG1 THR A 290      27.901 -13.584 -11.813  1.00  0.750          O  
ATOM   4698  CG2 THR A 290      28.088 -15.507 -10.440  1.00  0.750          C  
ATOM   4699  H   THR A 290      30.324 -13.377 -13.026  1.00  0.620          H  
ATOM   4700  HA  THR A 290      30.019 -13.654 -10.217  1.00  0.650          H  
ATOM   4701  HB  THR A 290      28.783 -15.316 -12.453  1.00  0.900          H  
ATOM   4702  HG1 THR A 290      28.239 -13.146 -12.613  1.00  0.900          H  
ATOM   4703 1HG2 THR A 290      27.129 -15.821 -10.729  1.00  0.900          H  
ATOM   4704 2HG2 THR A 290      28.674 -16.379 -10.231  1.00  0.900          H  
ATOM   4705 3HG2 THR A 290      28.017 -14.889  -9.547  1.00  0.900          H  
ATOM   4706  N   VAL A 291      31.293 -16.253 -11.733  1.00  0.530          N  
ATOM   4707  CA  VAL A 291      32.027 -17.456 -11.437  1.00  0.560          C  
ATOM   4708  C   VAL A 291      33.327 -17.075 -10.774  1.00  0.570          C  
ATOM   4709  O   VAL A 291      33.710 -17.675  -9.769  1.00  0.600          O  
ATOM   4710  CB  VAL A 291      32.224 -18.307 -12.668  1.00  0.770          C  
ATOM   4711  CG1 VAL A 291      33.168 -19.481 -12.361  1.00  0.770          C  
ATOM   4712  CG2 VAL A 291      30.896 -18.801 -13.100  1.00  0.770          C  
ATOM   4713  H   VAL A 291      31.098 -15.970 -12.703  1.00  0.640          H  
ATOM   4714  HA  VAL A 291      31.445 -18.043 -10.724  1.00  0.670          H  
ATOM   4715  HB  VAL A 291      32.636 -17.712 -13.438  1.00  0.930          H  
ATOM   4716 1HG1 VAL A 291      33.291 -20.091 -13.251  1.00  0.930          H  
ATOM   4717 2HG1 VAL A 291      34.140 -19.108 -12.047  1.00  0.930          H  
ATOM   4718 3HG1 VAL A 291      32.740 -20.079 -11.569  1.00  0.930          H  
ATOM   4719 1HG2 VAL A 291      31.010 -19.408 -13.994  1.00  0.930          H  
ATOM   4720 2HG2 VAL A 291      30.481 -19.388 -12.295  1.00  0.930          H  
ATOM   4721 3HG2 VAL A 291      30.243 -17.956 -13.309  1.00  0.930          H  
ATOM   4722  N   ALA A 292      34.003 -16.046 -11.300  1.00  0.570          N  
ATOM   4723  CA  ALA A 292      35.238 -15.631 -10.682  1.00  0.620          C  
ATOM   4724  C   ALA A 292      35.007 -15.297  -9.203  1.00  0.590          C  
ATOM   4725  O   ALA A 292      35.800 -15.718  -8.347  1.00  0.610          O  
ATOM   4726  CB  ALA A 292      35.816 -14.454 -11.443  1.00  0.850          C  
ATOM   4727  H   ALA A 292      33.683 -15.582 -12.155  1.00  0.680          H  
ATOM   4728  HA  ALA A 292      35.922 -16.450 -10.725  1.00  0.740          H  
ATOM   4729 1HB  ALA A 292      36.762 -14.144 -10.999  1.00  1.020          H  
ATOM   4730 2HB  ALA A 292      35.977 -14.737 -12.483  1.00  1.020          H  
ATOM   4731 3HB  ALA A 292      35.115 -13.624 -11.404  1.00  1.020          H  
ATOM   4732  N   SER A 293      33.889 -14.620  -8.877  1.00  0.550          N  
ATOM   4733  CA  SER A 293      33.578 -14.353  -7.483  1.00  0.550          C  
ATOM   4734  C   SER A 293      33.361 -15.627  -6.693  1.00  0.510          C  
ATOM   4735  O   SER A 293      33.944 -15.803  -5.620  1.00  0.520          O  
ATOM   4736  CB  SER A 293      32.323 -13.546  -7.315  1.00  0.770          C  
ATOM   4737  OG  SER A 293      32.085 -13.393  -5.938  1.00  0.770          O  
ATOM   4738  H   SER A 293      33.283 -14.228  -9.604  1.00  0.660          H  
ATOM   4739  HA  SER A 293      34.414 -13.809  -7.047  1.00  0.660          H  
ATOM   4740 1HB  SER A 293      32.425 -12.574  -7.795  1.00  0.920          H  
ATOM   4741 2HB  SER A 293      31.482 -14.056  -7.777  1.00  0.920          H  
ATOM   4742  HG  SER A 293      31.179 -13.051  -5.847  1.00  0.920          H  
ATOM   4743  N   TYR A 294      32.553 -16.554  -7.210  1.00  0.500          N  
ATOM   4744  CA  TYR A 294      32.285 -17.751  -6.435  1.00  0.500          C  
ATOM   4745  C   TYR A 294      33.538 -18.540  -6.132  1.00  0.490          C  
ATOM   4746  O   TYR A 294      33.678 -19.032  -5.008  1.00  0.520          O  
ATOM   4747  CB  TYR A 294      31.215 -18.635  -7.087  1.00  0.700          C  
ATOM   4748  CG  TYR A 294      29.783 -18.101  -6.905  1.00  0.700          C  
ATOM   4749  CD1 TYR A 294      28.904 -18.093  -7.973  1.00  0.700          C  
ATOM   4750  CD2 TYR A 294      29.348 -17.603  -5.657  1.00  0.700          C  
ATOM   4751  CE1 TYR A 294      27.622 -17.590  -7.797  1.00  0.700          C  
ATOM   4752  CE2 TYR A 294      28.089 -17.104  -5.514  1.00  0.700          C  
ATOM   4753  CZ  TYR A 294      27.239 -17.091  -6.560  1.00  0.700          C  
ATOM   4754  OH  TYR A 294      25.990 -16.585  -6.391  1.00  0.700          O  
ATOM   4755  H   TYR A 294      32.092 -16.385  -8.110  1.00  0.600          H  
ATOM   4756  HA  TYR A 294      31.915 -17.424  -5.476  1.00  0.600          H  
ATOM   4757 1HB  TYR A 294      31.419 -18.710  -8.158  1.00  0.840          H  
ATOM   4758 2HB  TYR A 294      31.264 -19.638  -6.675  1.00  0.840          H  
ATOM   4759  HD1 TYR A 294      29.215 -18.475  -8.945  1.00  0.840          H  
ATOM   4760  HD2 TYR A 294      29.991 -17.600  -4.788  1.00  0.840          H  
ATOM   4761  HE1 TYR A 294      26.920 -17.575  -8.631  1.00  0.840          H  
ATOM   4762  HE2 TYR A 294      27.763 -16.716  -4.549  1.00  0.840          H  
ATOM   4763  HH  TYR A 294      25.896 -16.234  -5.499  1.00  0.840          H  
ATOM   4764  N   ILE A 295      34.456 -18.660  -7.086  1.00  0.520          N  
ATOM   4765  CA  ILE A 295      35.665 -19.412  -6.793  1.00  0.540          C  
ATOM   4766  C   ILE A 295      36.457 -18.683  -5.705  1.00  0.500          C  
ATOM   4767  O   ILE A 295      36.963 -19.327  -4.780  1.00  0.500          O  
ATOM   4768  CB  ILE A 295      36.498 -19.689  -8.048  1.00  0.750          C  
ATOM   4769  CG1 ILE A 295      35.662 -20.651  -8.932  1.00  0.750          C  
ATOM   4770  CG2 ILE A 295      37.849 -20.351  -7.619  1.00  0.750          C  
ATOM   4771  CD1 ILE A 295      36.127 -20.860 -10.346  1.00  0.750          C  
ATOM   4772  H   ILE A 295      34.280 -18.249  -8.011  1.00  0.620          H  
ATOM   4773  HA  ILE A 295      35.373 -20.380  -6.396  1.00  0.650          H  
ATOM   4774  HB  ILE A 295      36.669 -18.765  -8.602  1.00  0.900          H  
ATOM   4775 1HG1 ILE A 295      35.627 -21.611  -8.432  1.00  0.900          H  
ATOM   4776 2HG1 ILE A 295      34.651 -20.253  -8.981  1.00  0.900          H  
ATOM   4777 1HG2 ILE A 295      38.439 -20.590  -8.478  1.00  0.900          H  
ATOM   4778 2HG2 ILE A 295      38.415 -19.673  -6.984  1.00  0.900          H  
ATOM   4779 3HG2 ILE A 295      37.642 -21.269  -7.063  1.00  0.900          H  
ATOM   4780 1HD1 ILE A 295      35.446 -21.539 -10.855  1.00  0.900          H  
ATOM   4781 2HD1 ILE A 295      36.133 -19.913 -10.869  1.00  0.900          H  
ATOM   4782 3HD1 ILE A 295      37.112 -21.293 -10.352  1.00  0.900          H  
ATOM   4783  N   PHE A 296      36.586 -17.354  -5.822  1.00  0.490          N  
ATOM   4784  CA  PHE A 296      37.290 -16.534  -4.836  1.00  0.500          C  
ATOM   4785  C   PHE A 296      36.689 -16.773  -3.438  1.00  0.480          C  
ATOM   4786  O   PHE A 296      37.433 -16.983  -2.473  1.00  0.500          O  
ATOM   4787  CB  PHE A 296      37.198 -15.061  -5.245  1.00  0.700          C  
ATOM   4788  CG  PHE A 296      37.900 -14.083  -4.382  1.00  0.700          C  
ATOM   4789  CD1 PHE A 296      39.254 -13.914  -4.517  1.00  0.700          C  
ATOM   4790  CD2 PHE A 296      37.220 -13.301  -3.469  1.00  0.700          C  
ATOM   4791  CE1 PHE A 296      39.919 -13.004  -3.765  1.00  0.700          C  
ATOM   4792  CE2 PHE A 296      37.895 -12.385  -2.717  1.00  0.700          C  
ATOM   4793  CZ  PHE A 296      39.250 -12.243  -2.868  1.00  0.700          C  
ATOM   4794  H   PHE A 296      36.183 -16.889  -6.643  1.00  0.590          H  
ATOM   4795  HA  PHE A 296      38.338 -16.831  -4.819  1.00  0.600          H  
ATOM   4796 1HB  PHE A 296      37.574 -14.950  -6.261  1.00  0.840          H  
ATOM   4797 2HB  PHE A 296      36.156 -14.773  -5.278  1.00  0.840          H  
ATOM   4798  HD1 PHE A 296      39.787 -14.520  -5.246  1.00  0.840          H  
ATOM   4799  HD2 PHE A 296      36.140 -13.417  -3.357  1.00  0.840          H  
ATOM   4800  HE1 PHE A 296      40.983 -12.886  -3.887  1.00  0.840          H  
ATOM   4801  HE2 PHE A 296      37.355 -11.770  -2.007  1.00  0.840          H  
ATOM   4802  HZ  PHE A 296      39.791 -11.524  -2.279  1.00  0.840          H  
ATOM   4803  N   LYS A 297      35.345 -16.731  -3.340  1.00  0.460          N  
ATOM   4804  CA  LYS A 297      34.602 -16.985  -2.101  1.00  0.500          C  
ATOM   4805  C   LYS A 297      34.878 -18.374  -1.513  1.00  0.510          C  
ATOM   4806  O   LYS A 297      35.071 -18.505  -0.296  1.00  0.560          O  
ATOM   4807  CB  LYS A 297      33.103 -16.778  -2.344  1.00  0.680          C  
ATOM   4808  CG  LYS A 297      32.644 -15.288  -2.451  1.00  0.680          C  
ATOM   4809  CD  LYS A 297      31.133 -15.158  -2.840  1.00  0.680          C  
ATOM   4810  CE  LYS A 297      30.565 -13.747  -2.481  1.00  0.680          C  
ATOM   4811  NZ  LYS A 297      29.138 -13.568  -2.866  1.00  0.680          N  
ATOM   4812  H   LYS A 297      34.815 -16.513  -4.186  1.00  0.550          H  
ATOM   4813  HA  LYS A 297      34.916 -16.259  -1.368  1.00  0.600          H  
ATOM   4814 1HB  LYS A 297      32.829 -17.265  -3.271  1.00  0.820          H  
ATOM   4815 2HB  LYS A 297      32.545 -17.263  -1.552  1.00  0.820          H  
ATOM   4816 1HG  LYS A 297      32.811 -14.804  -1.497  1.00  0.820          H  
ATOM   4817 2HG  LYS A 297      33.247 -14.780  -3.205  1.00  0.820          H  
ATOM   4818 1HD  LYS A 297      31.061 -15.270  -3.928  1.00  0.820          H  
ATOM   4819 2HD  LYS A 297      30.535 -15.938  -2.387  1.00  0.820          H  
ATOM   4820 1HE  LYS A 297      30.642 -13.633  -1.422  1.00  0.820          H  
ATOM   4821 2HE  LYS A 297      31.143 -12.975  -2.963  1.00  0.820          H  
ATOM   4822 1HZ  LYS A 297      28.765 -12.630  -2.571  1.00  0.820          H  
ATOM   4823 2HZ  LYS A 297      29.107 -13.605  -3.889  1.00  0.820          H  
ATOM   4824 3HZ  LYS A 297      28.563 -14.277  -2.452  1.00  0.820          H  
ATOM   4825  N   HIS A 298      34.967 -19.401  -2.367  1.00  0.510          N  
ATOM   4826  CA  HIS A 298      35.265 -20.748  -1.887  1.00  0.540          C  
ATOM   4827  C   HIS A 298      36.685 -20.803  -1.317  1.00  0.520          C  
ATOM   4828  O   HIS A 298      36.914 -21.447  -0.284  1.00  0.520          O  
ATOM   4829  CB  HIS A 298      35.136 -21.796  -3.004  1.00  0.740          C  
ATOM   4830  CG  HIS A 298      33.730 -22.170  -3.424  1.00  0.740          C  
ATOM   4831  ND1 HIS A 298      32.962 -21.385  -4.245  1.00  0.740          N  
ATOM   4832  CD2 HIS A 298      32.990 -23.267  -3.153  1.00  0.740          C  
ATOM   4833  CE1 HIS A 298      31.808 -21.976  -4.462  1.00  0.740          C  
ATOM   4834  NE2 HIS A 298      31.795 -23.125  -3.812  1.00  0.740          N  
ATOM   4835  H   HIS A 298      34.744 -19.243  -3.355  1.00  0.610          H  
ATOM   4836  HA  HIS A 298      34.571 -21.013  -1.091  1.00  0.650          H  
ATOM   4837 1HB  HIS A 298      35.668 -21.441  -3.888  1.00  0.890          H  
ATOM   4838 2HB  HIS A 298      35.622 -22.695  -2.679  1.00  0.890          H  
ATOM   4839  HD1 HIS A 298      33.054 -20.380  -4.295  1.00  0.890          H  
ATOM   4840  HD2 HIS A 298      33.184 -24.160  -2.558  1.00  0.890          H  
ATOM   4841  HE1 HIS A 298      31.056 -21.503  -5.091  1.00  0.890          H  
ATOM   4842  N   ILE A 299      37.635 -20.112  -1.970  1.00  0.560          N  
ATOM   4843  CA  ILE A 299      39.004 -20.089  -1.472  1.00  0.530          C  
ATOM   4844  C   ILE A 299      39.010 -19.378  -0.131  1.00  0.470          C  
ATOM   4845  O   ILE A 299      39.520 -19.909   0.851  1.00  0.500          O  
ATOM   4846  CB  ILE A 299      39.984 -19.375  -2.428  1.00  0.750          C  
ATOM   4847  CG1 ILE A 299      40.103 -20.183  -3.702  1.00  0.750          C  
ATOM   4848  CG2 ILE A 299      41.387 -19.251  -1.737  1.00  0.750          C  
ATOM   4849  CD1 ILE A 299      40.785 -19.504  -4.831  1.00  0.750          C  
ATOM   4850  H   ILE A 299      37.387 -19.653  -2.854  1.00  0.670          H  
ATOM   4851  HA  ILE A 299      39.344 -21.106  -1.323  1.00  0.640          H  
ATOM   4852  HB  ILE A 299      39.600 -18.388  -2.685  1.00  0.900          H  
ATOM   4853 1HG1 ILE A 299      40.632 -21.076  -3.485  1.00  0.900          H  
ATOM   4854 2HG1 ILE A 299      39.108 -20.448  -4.035  1.00  0.900          H  
ATOM   4855 1HG2 ILE A 299      42.087 -18.760  -2.392  1.00  0.900          H  
ATOM   4856 2HG2 ILE A 299      41.301 -18.665  -0.829  1.00  0.900          H  
ATOM   4857 3HG2 ILE A 299      41.765 -20.245  -1.488  1.00  0.900          H  
ATOM   4858 1HD1 ILE A 299      40.788 -20.197  -5.652  1.00  0.900          H  
ATOM   4859 2HD1 ILE A 299      40.241 -18.603  -5.107  1.00  0.900          H  
ATOM   4860 3HD1 ILE A 299      41.798 -19.248  -4.579  1.00  0.900          H  
ATOM   4861  N   LEU A 300      38.362 -18.213  -0.032  1.00  0.450          N  
ATOM   4862  CA  LEU A 300      38.383 -17.492   1.234  1.00  0.470          C  
ATOM   4863  C   LEU A 300      37.916 -18.340   2.391  1.00  0.460          C  
ATOM   4864  O   LEU A 300      38.537 -18.317   3.454  1.00  0.490          O  
ATOM   4865  CB  LEU A 300      37.439 -16.286   1.188  1.00  0.650          C  
ATOM   4866  CG  LEU A 300      37.842 -15.051   0.400  1.00  0.650          C  
ATOM   4867  CD1 LEU A 300      36.630 -14.161   0.239  1.00  0.650          C  
ATOM   4868  CD2 LEU A 300      38.903 -14.278   1.191  1.00  0.650          C  
ATOM   4869  H   LEU A 300      37.912 -17.808  -0.860  1.00  0.540          H  
ATOM   4870  HA  LEU A 300      39.403 -17.174   1.428  1.00  0.560          H  
ATOM   4871 1HB  LEU A 300      36.488 -16.627   0.783  1.00  0.780          H  
ATOM   4872 2HB  LEU A 300      37.270 -15.983   2.197  1.00  0.780          H  
ATOM   4873  HG  LEU A 300      38.224 -15.331  -0.584  1.00  0.780          H  
ATOM   4874 1HD1 LEU A 300      36.910 -13.287  -0.302  1.00  0.780          H  
ATOM   4875 2HD1 LEU A 300      35.865 -14.671  -0.301  1.00  0.780          H  
ATOM   4876 3HD1 LEU A 300      36.245 -13.878   1.216  1.00  0.780          H  
ATOM   4877 1HD2 LEU A 300      39.172 -13.388   0.645  1.00  0.780          H  
ATOM   4878 2HD2 LEU A 300      38.504 -13.996   2.161  1.00  0.780          H  
ATOM   4879 3HD2 LEU A 300      39.780 -14.886   1.339  1.00  0.780          H  
ATOM   4880  N   LEU A 301      36.848 -19.105   2.210  1.00  0.450          N  
ATOM   4881  CA  LEU A 301      36.385 -19.921   3.315  1.00  0.490          C  
ATOM   4882  C   LEU A 301      37.290 -21.104   3.637  1.00  0.500          C  
ATOM   4883  O   LEU A 301      37.477 -21.422   4.819  1.00  0.550          O  
ATOM   4884  CB  LEU A 301      34.974 -20.381   3.046  1.00  0.670          C  
ATOM   4885  CG  LEU A 301      33.937 -19.267   3.031  1.00  0.670          C  
ATOM   4886  CD1 LEU A 301      32.630 -19.869   2.616  1.00  0.670          C  
ATOM   4887  CD2 LEU A 301      33.839 -18.568   4.420  1.00  0.670          C  
ATOM   4888  H   LEU A 301      36.334 -19.068   1.321  1.00  0.540          H  
ATOM   4889  HA  LEU A 301      36.392 -19.302   4.199  1.00  0.590          H  
ATOM   4890 1HB  LEU A 301      34.962 -20.863   2.065  1.00  0.800          H  
ATOM   4891 2HB  LEU A 301      34.689 -21.113   3.798  1.00  0.800          H  
ATOM   4892  HG  LEU A 301      34.211 -18.523   2.280  1.00  0.800          H  
ATOM   4893 1HD1 LEU A 301      31.883 -19.111   2.576  1.00  0.800          H  
ATOM   4894 2HD1 LEU A 301      32.740 -20.322   1.629  1.00  0.800          H  
ATOM   4895 3HD1 LEU A 301      32.325 -20.630   3.330  1.00  0.800          H  
ATOM   4896 1HD2 LEU A 301      33.108 -17.809   4.354  1.00  0.800          H  
ATOM   4897 2HD2 LEU A 301      33.549 -19.291   5.183  1.00  0.800          H  
ATOM   4898 3HD2 LEU A 301      34.765 -18.103   4.712  1.00  0.800          H  
ATOM   4899  N   LYS A 302      37.881 -21.757   2.627  1.00  0.520          N  
ATOM   4900  CA  LYS A 302      38.778 -22.862   2.946  1.00  0.600          C  
ATOM   4901  C   LYS A 302      40.012 -22.315   3.667  1.00  0.640          C  
ATOM   4902  O   LYS A 302      40.542 -22.961   4.584  1.00  0.700          O  
ATOM   4903  CB  LYS A 302      39.164 -23.653   1.695  1.00  0.810          C  
ATOM   4904  CG  LYS A 302      38.011 -24.474   1.038  1.00  0.810          C  
ATOM   4905  CD  LYS A 302      37.503 -25.612   1.921  1.00  0.810          C  
ATOM   4906  CE  LYS A 302      36.462 -26.452   1.187  1.00  0.810          C  
ATOM   4907  NZ  LYS A 302      35.933 -27.558   2.039  1.00  0.810          N  
ATOM   4908  H   LYS A 302      37.669 -21.515   1.649  1.00  0.620          H  
ATOM   4909  HA  LYS A 302      38.276 -23.526   3.643  1.00  0.720          H  
ATOM   4910 1HB  LYS A 302      39.529 -22.952   0.942  1.00  0.970          H  
ATOM   4911 2HB  LYS A 302      39.977 -24.332   1.933  1.00  0.970          H  
ATOM   4912 1HG  LYS A 302      37.183 -23.804   0.800  1.00  0.970          H  
ATOM   4913 2HG  LYS A 302      38.364 -24.920   0.118  1.00  0.970          H  
ATOM   4914 1HD  LYS A 302      38.339 -26.245   2.222  1.00  0.970          H  
ATOM   4915 2HD  LYS A 302      37.031 -25.208   2.812  1.00  0.970          H  
ATOM   4916 1HE  LYS A 302      35.634 -25.810   0.890  1.00  0.970          H  
ATOM   4917 2HE  LYS A 302      36.913 -26.881   0.292  1.00  0.970          H  
ATOM   4918 1HZ  LYS A 302      35.247 -28.086   1.516  1.00  0.970          H  
ATOM   4919 2HZ  LYS A 302      36.691 -28.169   2.311  1.00  0.970          H  
ATOM   4920 3HZ  LYS A 302      35.500 -27.172   2.865  1.00  0.970          H  
ATOM   4921  N   VAL A 303      40.451 -21.117   3.259  1.00  0.650          N  
ATOM   4922  CA  VAL A 303      41.573 -20.449   3.885  1.00  0.740          C  
ATOM   4923  C   VAL A 303      41.241 -20.104   5.308  1.00  0.750          C  
ATOM   4924  O   VAL A 303      41.970 -20.472   6.222  1.00  0.830          O  
ATOM   4925  CB  VAL A 303      41.921 -19.145   3.140  1.00  1.000          C  
ATOM   4926  CG1 VAL A 303      42.887 -18.342   3.935  1.00  1.000          C  
ATOM   4927  CG2 VAL A 303      42.555 -19.479   1.796  1.00  1.000          C  
ATOM   4928  H   VAL A 303      39.977 -20.666   2.472  1.00  0.780          H  
ATOM   4929  HA  VAL A 303      42.432 -21.119   3.866  1.00  0.890          H  
ATOM   4930  HB  VAL A 303      41.021 -18.563   2.996  1.00  1.200          H  
ATOM   4931 1HG1 VAL A 303      43.109 -17.431   3.408  1.00  1.200          H  
ATOM   4932 2HG1 VAL A 303      42.480 -18.077   4.897  1.00  1.200          H  
ATOM   4933 3HG1 VAL A 303      43.786 -18.922   4.082  1.00  1.200          H  
ATOM   4934 1HG2 VAL A 303      42.787 -18.578   1.269  1.00  1.200          H  
ATOM   4935 2HG2 VAL A 303      43.465 -20.056   1.959  1.00  1.200          H  
ATOM   4936 3HG2 VAL A 303      41.871 -20.055   1.209  1.00  1.200          H  
ATOM   4937  N   TYR A 304      40.088 -19.485   5.509  1.00  0.710          N  
ATOM   4938  CA  TYR A 304      39.645 -19.066   6.815  1.00  0.790          C  
ATOM   4939  C   TYR A 304      39.682 -20.213   7.781  1.00  0.830          C  
ATOM   4940  O   TYR A 304      40.233 -20.077   8.877  1.00  0.950          O  
ATOM   4941  CB  TYR A 304      38.241 -18.477   6.717  1.00  1.070          C  
ATOM   4942  CG  TYR A 304      37.620 -18.062   8.006  1.00  1.070          C  
ATOM   4943  CD1 TYR A 304      38.140 -16.996   8.704  1.00  1.070          C  
ATOM   4944  CD2 TYR A 304      36.485 -18.700   8.464  1.00  1.070          C  
ATOM   4945  CE1 TYR A 304      37.549 -16.583   9.863  1.00  1.070          C  
ATOM   4946  CE2 TYR A 304      35.883 -18.271   9.631  1.00  1.070          C  
ATOM   4947  CZ  TYR A 304      36.420 -17.207  10.333  1.00  1.070          C  
ATOM   4948  OH  TYR A 304      35.826 -16.769  11.506  1.00  1.070          O  
ATOM   4949  H   TYR A 304      39.524 -19.227   4.702  1.00  0.850          H  
ATOM   4950  HA  TYR A 304      40.327 -18.298   7.181  1.00  0.950          H  
ATOM   4951 1HB  TYR A 304      38.235 -17.637   6.042  1.00  1.290          H  
ATOM   4952 2HB  TYR A 304      37.592 -19.227   6.279  1.00  1.290          H  
ATOM   4953  HD1 TYR A 304      39.030 -16.484   8.343  1.00  1.290          H  
ATOM   4954  HD2 TYR A 304      36.063 -19.536   7.902  1.00  1.290          H  
ATOM   4955  HE1 TYR A 304      37.963 -15.773  10.409  1.00  1.290          H  
ATOM   4956  HE2 TYR A 304      34.985 -18.769   9.997  1.00  1.290          H  
ATOM   4957  HH  TYR A 304      36.317 -15.988  11.878  1.00  1.290          H  
ATOM   4958  N   LYS A 305      39.108 -21.351   7.400  1.00  0.760          N  
ATOM   4959  CA  LYS A 305      39.107 -22.466   8.310  1.00  0.850          C  
ATOM   4960  C   LYS A 305      40.532 -22.910   8.624  1.00  0.920          C  
ATOM   4961  O   LYS A 305      40.866 -23.090   9.794  1.00  1.020          O  
ATOM   4962  CB  LYS A 305      38.322 -23.637   7.720  1.00  1.150          C  
ATOM   4963  CG  LYS A 305      38.198 -24.881   8.628  1.00  1.150          C  
ATOM   4964  CD  LYS A 305      37.347 -24.585   9.871  1.00  1.150          C  
ATOM   4965  CE  LYS A 305      36.863 -25.876  10.582  1.00  1.150          C  
ATOM   4966  NZ  LYS A 305      37.961 -26.600  11.325  1.00  1.150          N  
ATOM   4967  H   LYS A 305      38.648 -21.420   6.485  1.00  0.910          H  
ATOM   4968  HA  LYS A 305      38.633 -22.145   9.236  1.00  1.020          H  
ATOM   4969 1HB  LYS A 305      37.319 -23.300   7.455  1.00  1.380          H  
ATOM   4970 2HB  LYS A 305      38.809 -23.951   6.789  1.00  1.380          H  
ATOM   4971 1HG  LYS A 305      37.740 -25.692   8.072  1.00  1.380          H  
ATOM   4972 2HG  LYS A 305      39.197 -25.202   8.951  1.00  1.380          H  
ATOM   4973 1HD  LYS A 305      37.963 -24.034  10.593  1.00  1.380          H  
ATOM   4974 2HD  LYS A 305      36.491 -23.973   9.604  1.00  1.380          H  
ATOM   4975 1HE  LYS A 305      36.078 -25.613  11.286  1.00  1.380          H  
ATOM   4976 2HE  LYS A 305      36.449 -26.550   9.831  1.00  1.380          H  
ATOM   4977 1HZ  LYS A 305      37.597 -27.420  11.767  1.00  1.380          H  
ATOM   4978 2HZ  LYS A 305      38.749 -26.878  10.731  1.00  1.380          H  
ATOM   4979 3HZ  LYS A 305      38.385 -26.000  12.045  1.00  1.380          H  
ATOM   4980  N   ALA A 306      41.388 -23.062   7.601  1.00  0.900          N  
ATOM   4981  CA  ALA A 306      42.751 -23.531   7.846  1.00  1.050          C  
ATOM   4982  C   ALA A 306      43.551 -22.595   8.746  1.00  1.160          C  
ATOM   4983  O   ALA A 306      44.260 -23.053   9.652  1.00  1.290          O  
ATOM   4984  CB  ALA A 306      43.483 -23.669   6.529  1.00  1.410          C  
ATOM   4985  H   ALA A 306      41.076 -22.894   6.636  1.00  1.080          H  
ATOM   4986  HA  ALA A 306      42.686 -24.502   8.332  1.00  1.260          H  
ATOM   4987 1HB  ALA A 306      44.485 -24.049   6.706  1.00  1.690          H  
ATOM   4988 2HB  ALA A 306      42.938 -24.353   5.885  1.00  1.690          H  
ATOM   4989 3HB  ALA A 306      43.540 -22.692   6.050  1.00  1.690          H  
ATOM   4990  N   GLN A 307      43.412 -21.297   8.515  1.00  1.160          N  
ATOM   4991  CA  GLN A 307      44.122 -20.277   9.265  1.00  1.330          C  
ATOM   4992  C   GLN A 307      43.692 -20.235  10.719  1.00  1.340          C  
ATOM   4993  O   GLN A 307      44.502 -19.957  11.640  1.00  1.460          O  
ATOM   4994  CB  GLN A 307      43.942 -18.943   8.580  1.00  1.790          C  
ATOM   4995  CG  GLN A 307      44.702 -18.879   7.247  1.00  1.790          C  
ATOM   4996  CD  GLN A 307      44.693 -17.563   6.593  1.00  1.790          C  
ATOM   4997  OE1 GLN A 307      43.848 -16.713   6.845  1.00  1.790          O  
ATOM   4998  NE2 GLN A 307      45.673 -17.372   5.731  1.00  1.790          N  
ATOM   4999  H   GLN A 307      42.801 -21.012   7.745  1.00  1.390          H  
ATOM   5000  HA  GLN A 307      45.180 -20.524   9.244  1.00  1.600          H  
ATOM   5001 1HB  GLN A 307      42.880 -18.827   8.336  1.00  2.150          H  
ATOM   5002 2HB  GLN A 307      44.184 -18.152   9.256  1.00  2.150          H  
ATOM   5003 1HG  GLN A 307      45.719 -19.164   7.402  1.00  2.150          H  
ATOM   5004 2HG  GLN A 307      44.252 -19.584   6.567  1.00  2.150          H  
ATOM   5005 1HE2 GLN A 307      45.750 -16.506   5.234  1.00  2.150          H  
ATOM   5006 2HE2 GLN A 307      46.341 -18.097   5.565  1.00  2.150          H  
ATOM   5007  N   CYS A 308      42.392 -20.478  10.929  1.00  1.330          N  
ATOM   5008  CA  CYS A 308      41.832 -20.523  12.263  1.00  1.580          C  
ATOM   5009  C   CYS A 308      42.280 -21.797  12.986  1.00  1.690          C  
ATOM   5010  O   CYS A 308      42.749 -21.732  14.120  1.00  1.960          O  
ATOM   5011  CB  CYS A 308      40.305 -20.483  12.210  1.00  2.110          C  
ATOM   5012  SG  CYS A 308      39.620 -18.913  11.629  1.00  2.110          S  
ATOM   5013  H   CYS A 308      41.777 -20.609  10.112  1.00  1.600          H  
ATOM   5014  HA  CYS A 308      42.189 -19.658  12.818  1.00  1.900          H  
ATOM   5015 1HB  CYS A 308      39.944 -21.270  11.545  1.00  2.530          H  
ATOM   5016 2HB  CYS A 308      39.902 -20.688  13.199  1.00  2.530          H  
ATOM   5017  HG  CYS A 308      39.853 -19.147  10.305  1.00  2.530          H  
ATOM   5018  N   ASP A 309      42.226 -22.956  12.306  1.00  1.580          N  
ATOM   5019  CA  ASP A 309      42.602 -24.233  12.929  1.00  1.820          C  
ATOM   5020  C   ASP A 309      44.046 -24.253  13.398  1.00  1.890          C  
ATOM   5021  O   ASP A 309      44.357 -24.813  14.451  1.00  2.060          O  
ATOM   5022  CB  ASP A 309      42.369 -25.433  11.996  1.00  2.450          C  
ATOM   5023  CG  ASP A 309      40.883 -25.865  11.826  1.00  2.450          C  
ATOM   5024  OD1 ASP A 309      40.030 -25.433  12.579  1.00  2.450          O  
ATOM   5025  OD2 ASP A 309      40.591 -26.671  10.953  1.00  2.450          O  
ATOM   5026  H   ASP A 309      41.843 -22.966  11.357  1.00  1.900          H  
ATOM   5027  HA  ASP A 309      41.966 -24.375  13.803  1.00  2.180          H  
ATOM   5028 1HB  ASP A 309      42.768 -25.189  11.007  1.00  2.940          H  
ATOM   5029 2HB  ASP A 309      42.931 -26.286  12.370  1.00  2.940          H  
ATOM   5030  N   GLN A 310      44.933 -23.603  12.651  1.00  1.930          N  
ATOM   5031  CA  GLN A 310      46.334 -23.558  13.041  1.00  2.230          C  
ATOM   5032  C   GLN A 310      46.620 -22.532  14.131  1.00  1.910          C  
ATOM   5033  O   GLN A 310      47.721 -22.528  14.684  1.00  2.100          O  
ATOM   5034  CB  GLN A 310      47.242 -23.169  11.865  1.00  3.000          C  
ATOM   5035  CG  GLN A 310      47.376 -24.135  10.722  1.00  3.000          C  
ATOM   5036  CD  GLN A 310      48.377 -23.607   9.651  1.00  3.000          C  
ATOM   5037  OE1 GLN A 310      48.844 -22.442   9.666  1.00  3.000          O  
ATOM   5038  NE2 GLN A 310      48.722 -24.489   8.717  1.00  3.000          N  
ATOM   5039  H   GLN A 310      44.637 -23.185  11.761  1.00  2.320          H  
ATOM   5040  HA  GLN A 310      46.615 -24.543  13.412  1.00  2.680          H  
ATOM   5041 1HB  GLN A 310      46.846 -22.249  11.435  1.00  3.600          H  
ATOM   5042 2HB  GLN A 310      48.236 -22.955  12.231  1.00  3.600          H  
ATOM   5043 1HG  GLN A 310      47.752 -25.081  11.106  1.00  3.600          H  
ATOM   5044 2HG  GLN A 310      46.404 -24.278  10.253  1.00  3.600          H  
ATOM   5045 1HE2 GLN A 310      49.370 -24.234   7.995  1.00  3.600          H  
ATOM   5046 2HE2 GLN A 310      48.334 -25.415   8.732  1.00  3.600          H  
ATOM   5047  N   LYS A 311      45.664 -21.638  14.404  1.00  1.870          N  
ATOM   5048  CA  LYS A 311      45.847 -20.499  15.290  1.00  2.210          C  
ATOM   5049  C   LYS A 311      47.022 -19.642  14.813  1.00  1.690          C  
ATOM   5050  O   LYS A 311      47.823 -19.189  15.632  1.00  2.240          O  
ATOM   5051  CB  LYS A 311      46.094 -20.964  16.731  1.00  2.960          C  
ATOM   5052  CG  LYS A 311      44.972 -21.806  17.312  1.00  2.960          C  
ATOM   5053  CD  LYS A 311      45.253 -22.192  18.759  1.00  2.960          C  
ATOM   5054  CE  LYS A 311      44.141 -23.073  19.317  1.00  2.960          C  
ATOM   5055  NZ  LYS A 311      44.414 -23.503  20.721  1.00  2.960          N  
ATOM   5056  H   LYS A 311      44.735 -21.765  14.005  1.00  2.240          H  
ATOM   5057  HA  LYS A 311      44.943 -19.889  15.254  1.00  2.650          H  
ATOM   5058 1HB  LYS A 311      47.019 -21.528  16.793  1.00  3.550          H  
ATOM   5059 2HB  LYS A 311      46.210 -20.091  17.369  1.00  3.550          H  
ATOM   5060 1HG  LYS A 311      44.038 -21.248  17.257  1.00  3.550          H  
ATOM   5061 2HG  LYS A 311      44.863 -22.714  16.713  1.00  3.550          H  
ATOM   5062 1HD  LYS A 311      46.198 -22.736  18.807  1.00  3.550          H  
ATOM   5063 2HD  LYS A 311      45.340 -21.292  19.367  1.00  3.550          H  
ATOM   5064 1HE  LYS A 311      43.205 -22.518  19.293  1.00  3.550          H  
ATOM   5065 2HE  LYS A 311      44.043 -23.960  18.689  1.00  3.550          H  
ATOM   5066 1HZ  LYS A 311      43.653 -24.082  21.048  1.00  3.550          H  
ATOM   5067 2HZ  LYS A 311      45.276 -24.031  20.754  1.00  3.550          H  
ATOM   5068 3HZ  LYS A 311      44.496 -22.690  21.315  1.00  3.550          H  
ATOM   5069  N   THR A 312      47.129 -19.422  13.489  1.00  1.270          N  
ATOM   5070  CA  THR A 312      48.239 -18.651  12.918  1.00  1.490          C  
ATOM   5071  C   THR A 312      47.935 -17.433  12.053  1.00  1.290          C  
ATOM   5072  O   THR A 312      48.799 -16.568  11.915  1.00  1.820          O  
ATOM   5073  CB  THR A 312      49.112 -19.598  12.083  1.00  2.000          C  
ATOM   5074  OG1 THR A 312      48.252 -20.261  11.138  1.00  2.000          O  
ATOM   5075  CG2 THR A 312      49.847 -20.568  12.932  1.00  2.000          C  
ATOM   5076  H   THR A 312      46.417 -19.801  12.858  1.00  1.520          H  
ATOM   5077  HA  THR A 312      48.840 -18.294  13.753  1.00  1.790          H  
ATOM   5078  HB  THR A 312      49.829 -19.010  11.528  1.00  2.400          H  
ATOM   5079  HG1 THR A 312      48.746 -20.897  10.576  1.00  2.400          H  
ATOM   5080 1HG2 THR A 312      50.452 -21.218  12.300  1.00  2.400          H  
ATOM   5081 2HG2 THR A 312      50.490 -20.023  13.623  1.00  2.400          H  
ATOM   5082 3HG2 THR A 312      49.163 -21.148  13.482  1.00  2.400          H  
ATOM   5083  N   PHE A 313      46.756 -17.330  11.446  1.00  0.960          N  
ATOM   5084  CA  PHE A 313      46.590 -16.193  10.522  1.00  0.810          C  
ATOM   5085  C   PHE A 313      45.253 -15.491  10.571  1.00  0.780          C  
ATOM   5086  O   PHE A 313      44.243 -16.069  10.976  1.00  1.010          O  
ATOM   5087  CB  PHE A 313      46.776 -16.623   9.092  1.00  1.190          C  
ATOM   5088  CG  PHE A 313      48.019 -17.212   8.760  1.00  1.190          C  
ATOM   5089  CD1 PHE A 313      48.148 -18.583   8.715  1.00  1.190          C  
ATOM   5090  CD2 PHE A 313      49.075 -16.446   8.505  1.00  1.190          C  
ATOM   5091  CE1 PHE A 313      49.332 -19.160   8.413  1.00  1.190          C  
ATOM   5092  CE2 PHE A 313      50.231 -17.006   8.221  1.00  1.190          C  
ATOM   5093  CZ  PHE A 313      50.374 -18.373   8.169  1.00  1.190          C  
ATOM   5094  H   PHE A 313      46.040 -18.048  11.575  1.00  1.150          H  
ATOM   5095  HA  PHE A 313      47.346 -15.443  10.758  1.00  0.970          H  
ATOM   5096 1HB  PHE A 313      46.079 -17.307   8.903  1.00  1.430          H  
ATOM   5097 2HB  PHE A 313      46.601 -15.788   8.441  1.00  1.430          H  
ATOM   5098  HD1 PHE A 313      47.294 -19.211   8.942  1.00  1.430          H  
ATOM   5099  HD2 PHE A 313      48.983 -15.358   8.549  1.00  1.430          H  
ATOM   5100  HE1 PHE A 313      49.431 -20.245   8.385  1.00  1.430          H  
ATOM   5101  HE2 PHE A 313      51.084 -16.375   8.034  1.00  1.430          H  
ATOM   5102  HZ  PHE A 313      51.331 -18.807   7.944  1.00  1.430          H  
ATOM   5103  N   LYS A 314      45.237 -14.241  10.102  1.00  0.600          N  
ATOM   5104  CA  LYS A 314      43.964 -13.539   9.971  1.00  0.600          C  
ATOM   5105  C   LYS A 314      43.724 -13.009   8.560  1.00  0.560          C  
ATOM   5106  O   LYS A 314      44.601 -12.397   7.943  1.00  0.570          O  
ATOM   5107  CB  LYS A 314      43.899 -12.365  10.948  1.00  0.840          C  
ATOM   5108  CG  LYS A 314      43.935 -12.749  12.415  1.00  0.840          C  
ATOM   5109  CD  LYS A 314      43.816 -11.511  13.302  1.00  0.840          C  
ATOM   5110  CE  LYS A 314      43.858 -11.871  14.787  1.00  0.840          C  
ATOM   5111  NZ  LYS A 314      43.703 -10.664  15.660  1.00  0.840          N  
ATOM   5112  H   LYS A 314      46.125 -13.793   9.838  1.00  0.720          H  
ATOM   5113  HA  LYS A 314      43.156 -14.235  10.200  1.00  0.720          H  
ATOM   5114 1HB  LYS A 314      44.734 -11.700  10.762  1.00  1.010          H  
ATOM   5115 2HB  LYS A 314      42.984 -11.793  10.766  1.00  1.010          H  
ATOM   5116 1HG  LYS A 314      43.110 -13.432  12.628  1.00  1.010          H  
ATOM   5117 2HG  LYS A 314      44.873 -13.261  12.633  1.00  1.010          H  
ATOM   5118 1HD  LYS A 314      44.639 -10.820  13.078  1.00  1.010          H  
ATOM   5119 2HD  LYS A 314      42.875 -11.004  13.091  1.00  1.010          H  
ATOM   5120 1HE  LYS A 314      43.049 -12.566  15.004  1.00  1.010          H  
ATOM   5121 2HE  LYS A 314      44.810 -12.350  15.016  1.00  1.010          H  
ATOM   5122 1HZ  LYS A 314      43.722 -10.932  16.628  1.00  1.010          H  
ATOM   5123 2HZ  LYS A 314      44.444 -10.006  15.478  1.00  1.010          H  
ATOM   5124 3HZ  LYS A 314      42.796 -10.210  15.448  1.00  1.010          H  
ATOM   5125  N   ILE A 315      42.503 -13.188   8.066  1.00  0.610          N  
ATOM   5126  CA  ILE A 315      42.150 -12.623   6.771  1.00  0.580          C  
ATOM   5127  C   ILE A 315      41.784 -11.180   7.027  1.00  0.600          C  
ATOM   5128  O   ILE A 315      41.028 -10.895   7.949  1.00  0.680          O  
ATOM   5129  CB  ILE A 315      40.984 -13.375   6.071  1.00  0.820          C  
ATOM   5130  CG1 ILE A 315      41.399 -14.825   5.767  1.00  0.820          C  
ATOM   5131  CG2 ILE A 315      40.559 -12.613   4.754  1.00  0.820          C  
ATOM   5132  CD1 ILE A 315      40.280 -15.727   5.312  1.00  0.820          C  
ATOM   5133  H   ILE A 315      41.817 -13.704   8.601  1.00  0.730          H  
ATOM   5134  HA  ILE A 315      43.018 -12.637   6.120  1.00  0.700          H  
ATOM   5135  HB  ILE A 315      40.154 -13.437   6.753  1.00  0.990          H  
ATOM   5136 1HG1 ILE A 315      42.143 -14.822   5.000  1.00  0.990          H  
ATOM   5137 2HG1 ILE A 315      41.831 -15.254   6.671  1.00  0.990          H  
ATOM   5138 1HG2 ILE A 315      39.737 -13.122   4.269  1.00  0.990          H  
ATOM   5139 2HG2 ILE A 315      40.239 -11.598   4.991  1.00  0.990          H  
ATOM   5140 3HG2 ILE A 315      41.410 -12.569   4.072  1.00  0.990          H  
ATOM   5141 1HD1 ILE A 315      40.666 -16.717   5.136  1.00  0.990          H  
ATOM   5142 2HD1 ILE A 315      39.539 -15.764   6.088  1.00  0.990          H  
ATOM   5143 3HD1 ILE A 315      39.828 -15.368   4.395  1.00  0.990          H  
ATOM   5144  N   ILE A 316      42.382 -10.269   6.277  1.00  0.610          N  
ATOM   5145  CA  ILE A 316      42.125  -8.859   6.466  1.00  0.720          C  
ATOM   5146  C   ILE A 316      41.143  -8.350   5.439  1.00  0.670          C  
ATOM   5147  O   ILE A 316      40.181  -7.695   5.821  1.00  0.750          O  
ATOM   5148  CB  ILE A 316      43.447  -8.073   6.452  1.00  0.960          C  
ATOM   5149  CG1 ILE A 316      44.393  -8.646   7.566  1.00  0.960          C  
ATOM   5150  CG2 ILE A 316      43.215  -6.577   6.623  1.00  0.960          C  
ATOM   5151  CD1 ILE A 316      43.848  -8.611   9.033  1.00  0.960          C  
ATOM   5152  H   ILE A 316      43.024 -10.568   5.543  1.00  0.730          H  
ATOM   5153  HA  ILE A 316      41.649  -8.712   7.429  1.00  0.860          H  
ATOM   5154  HB  ILE A 316      43.945  -8.242   5.502  1.00  1.160          H  
ATOM   5155 1HG1 ILE A 316      44.616  -9.684   7.318  1.00  1.160          H  
ATOM   5156 2HG1 ILE A 316      45.322  -8.081   7.532  1.00  1.160          H  
ATOM   5157 1HG2 ILE A 316      44.172  -6.057   6.596  1.00  1.160          H  
ATOM   5158 2HG2 ILE A 316      42.600  -6.211   5.828  1.00  1.160          H  
ATOM   5159 3HG2 ILE A 316      42.720  -6.382   7.575  1.00  1.160          H  
ATOM   5160 1HD1 ILE A 316      44.579  -9.030   9.711  1.00  1.160          H  
ATOM   5161 2HD1 ILE A 316      43.643  -7.587   9.338  1.00  1.160          H  
ATOM   5162 3HD1 ILE A 316      42.941  -9.197   9.122  1.00  1.160          H  
ATOM   5163  N   VAL A 317      41.423  -8.545   4.151  1.00  0.630          N  
ATOM   5164  CA  VAL A 317      40.441  -8.125   3.152  1.00  0.700          C  
ATOM   5165  C   VAL A 317      40.244  -9.119   1.974  1.00  0.650          C  
ATOM   5166  O   VAL A 317      41.223  -9.583   1.372  1.00  0.730          O  
ATOM   5167  CB  VAL A 317      40.695  -6.699   2.591  1.00  0.950          C  
ATOM   5168  CG1 VAL A 317      40.337  -5.636   3.605  1.00  0.950          C  
ATOM   5169  CG2 VAL A 317      42.130  -6.531   2.206  1.00  0.950          C  
ATOM   5170  H   VAL A 317      42.257  -9.092   3.918  1.00  0.760          H  
ATOM   5171  HA  VAL A 317      39.530  -8.006   3.715  1.00  0.840          H  
ATOM   5172  HB  VAL A 317      40.066  -6.559   1.741  1.00  1.140          H  
ATOM   5173 1HG1 VAL A 317      40.502  -4.675   3.160  1.00  1.140          H  
ATOM   5174 2HG1 VAL A 317      39.288  -5.736   3.885  1.00  1.140          H  
ATOM   5175 3HG1 VAL A 317      40.942  -5.721   4.478  1.00  1.140          H  
ATOM   5176 1HG2 VAL A 317      42.283  -5.535   1.800  1.00  1.140          H  
ATOM   5177 2HG2 VAL A 317      42.748  -6.656   3.087  1.00  1.140          H  
ATOM   5178 3HG2 VAL A 317      42.393  -7.271   1.453  1.00  1.140          H  
ATOM   5179  N   PRO A 318      38.977  -9.477   1.650  1.00  0.580          N  
ATOM   5180  CA  PRO A 318      38.490 -10.291   0.533  1.00  0.620          C  
ATOM   5181  C   PRO A 318      38.230  -9.485  -0.745  1.00  0.750          C  
ATOM   5182  O   PRO A 318      37.056  -9.211  -1.002  1.00  1.070          O  
ATOM   5183  CB  PRO A 318      37.163 -10.816   1.090  1.00  0.930          C  
ATOM   5184  CG  PRO A 318      36.648  -9.709   1.952  1.00  0.930          C  
ATOM   5185  CD  PRO A 318      37.866  -9.075   2.561  1.00  0.930          C  
ATOM   5186  HA  PRO A 318      39.204 -11.104   0.337  1.00  0.740          H  
ATOM   5187 1HB  PRO A 318      36.475 -11.063   0.274  1.00  1.120          H  
ATOM   5188 2HB  PRO A 318      37.330 -11.731   1.666  1.00  1.120          H  
ATOM   5189 1HG  PRO A 318      36.061  -8.999   1.337  1.00  1.120          H  
ATOM   5190 2HG  PRO A 318      35.955 -10.107   2.707  1.00  1.120          H  
ATOM   5191 1HD  PRO A 318      37.715  -7.982   2.559  1.00  1.120          H  
ATOM   5192 2HD  PRO A 318      38.006  -9.493   3.564  1.00  1.120          H  
ATOM   5193  N   ILE A 319      39.233  -9.013  -1.496  1.00  0.670          N  
ATOM   5194  CA  ILE A 319      38.868  -8.113  -2.597  1.00  0.800          C  
ATOM   5195  C   ILE A 319      39.108  -8.626  -4.017  1.00  0.840          C  
ATOM   5196  O   ILE A 319      40.240  -8.683  -4.500  1.00  1.040          O  
ATOM   5197  CB  ILE A 319      39.578  -6.746  -2.423  1.00  1.070          C  
ATOM   5198  CG1 ILE A 319      39.121  -6.117  -1.062  1.00  1.070          C  
ATOM   5199  CG2 ILE A 319      39.276  -5.806  -3.622  1.00  1.070          C  
ATOM   5200  CD1 ILE A 319      39.872  -4.854  -0.613  1.00  1.070          C  
ATOM   5201  H   ILE A 319      40.216  -9.295  -1.377  1.00  0.800          H  
ATOM   5202  HA  ILE A 319      37.802  -7.912  -2.519  1.00  0.960          H  
ATOM   5203  HB  ILE A 319      40.657  -6.913  -2.361  1.00  1.280          H  
ATOM   5204 1HG1 ILE A 319      38.059  -5.884  -1.138  1.00  1.280          H  
ATOM   5205 2HG1 ILE A 319      39.246  -6.865  -0.299  1.00  1.280          H  
ATOM   5206 1HG2 ILE A 319      39.797  -4.879  -3.486  1.00  1.280          H  
ATOM   5207 2HG2 ILE A 319      39.619  -6.246  -4.555  1.00  1.280          H  
ATOM   5208 3HG2 ILE A 319      38.203  -5.621  -3.685  1.00  1.280          H  
ATOM   5209 1HD1 ILE A 319      39.475  -4.519   0.345  1.00  1.280          H  
ATOM   5210 2HD1 ILE A 319      40.932  -5.080  -0.503  1.00  1.280          H  
ATOM   5211 3HD1 ILE A 319      39.751  -4.059  -1.333  1.00  1.280          H  
ATOM   5212  N   HIS A 320      38.001  -8.840  -4.730  1.00  1.060          N  
ATOM   5213  CA  HIS A 320      37.931  -9.265  -6.136  1.00  1.200          C  
ATOM   5214  C   HIS A 320      38.865 -10.391  -6.610  1.00  0.970          C  
ATOM   5215  O   HIS A 320      38.401 -11.483  -6.940  1.00  1.150          O  
ATOM   5216  CB  HIS A 320      38.136  -8.037  -7.042  1.00  1.620          C  
ATOM   5217  CG  HIS A 320      37.941  -8.316  -8.503  1.00  1.620          C  
ATOM   5218  ND1 HIS A 320      36.717  -8.656  -9.030  1.00  1.620          N  
ATOM   5219  CD2 HIS A 320      38.799  -8.281  -9.544  1.00  1.620          C  
ATOM   5220  CE1 HIS A 320      36.835  -8.840 -10.330  1.00  1.620          C  
ATOM   5221  NE2 HIS A 320      38.086  -8.617 -10.668  1.00  1.620          N  
ATOM   5222  H   HIS A 320      37.120  -8.731  -4.242  1.00  1.270          H  
ATOM   5223  HA  HIS A 320      36.919  -9.622  -6.321  1.00  1.440          H  
ATOM   5224 1HB  HIS A 320      37.447  -7.248  -6.749  1.00  1.950          H  
ATOM   5225 2HB  HIS A 320      39.150  -7.650  -6.911  1.00  1.950          H  
ATOM   5226  HD2 HIS A 320      39.855  -8.035  -9.502  1.00  1.950          H  
ATOM   5227  HE1 HIS A 320      36.032  -9.127 -11.011  1.00  1.950          H  
ATOM   5228  HE2 HIS A 320      38.467  -8.686 -11.603  1.00  1.950          H  
ATOM   5229  N   ASP A 321      40.166 -10.117  -6.696  1.00  0.830          N  
ATOM   5230  CA  ASP A 321      41.135 -11.068  -7.202  1.00  0.840          C  
ATOM   5231  C   ASP A 321      42.322 -11.303  -6.280  1.00  0.740          C  
ATOM   5232  O   ASP A 321      43.289 -11.985  -6.653  1.00  0.830          O  
ATOM   5233  CB  ASP A 321      41.602 -10.579  -8.565  1.00  1.170          C  
ATOM   5234  CG  ASP A 321      42.183  -9.171  -8.464  1.00  1.170          C  
ATOM   5235  OD1 ASP A 321      42.152  -8.618  -7.378  1.00  1.170          O  
ATOM   5236  OD2 ASP A 321      42.580  -8.627  -9.466  1.00  1.170          O  
ATOM   5237  H   ASP A 321      40.522  -9.207  -6.388  1.00  1.000          H  
ATOM   5238  HA  ASP A 321      40.632 -12.024  -7.338  1.00  1.010          H  
ATOM   5239 1HB  ASP A 321      42.371 -11.253  -8.956  1.00  1.410          H  
ATOM   5240 2HB  ASP A 321      40.767 -10.585  -9.269  1.00  1.410          H  
ATOM   5241  N   ALA A 322      42.245 -10.797  -5.055  1.00  0.660          N  
ATOM   5242  CA  ALA A 322      43.331 -11.045  -4.132  1.00  0.600          C  
ATOM   5243  C   ALA A 322      42.885 -11.105  -2.678  1.00  0.620          C  
ATOM   5244  O   ALA A 322      41.955 -10.417  -2.229  1.00  0.680          O  
ATOM   5245  CB  ALA A 322      44.400  -9.976  -4.297  1.00  0.860          C  
ATOM   5246  H   ALA A 322      41.456 -10.194  -4.806  1.00  0.790          H  
ATOM   5247  HA  ALA A 322      43.736 -12.016  -4.383  1.00  0.720          H  
ATOM   5248 1HB  ALA A 322      45.233 -10.196  -3.636  1.00  1.040          H  
ATOM   5249 2HB  ALA A 322      44.745  -9.970  -5.333  1.00  1.040          H  
ATOM   5250 3HB  ALA A 322      43.979  -9.004  -4.048  1.00  1.040          H  
ATOM   5251  N   ILE A 323      43.604 -11.923  -1.926  1.00  0.600          N  
ATOM   5252  CA  ILE A 323      43.314 -12.069  -0.508  1.00  0.620          C  
ATOM   5253  C   ILE A 323      44.476 -11.538   0.324  1.00  0.610          C  
ATOM   5254  O   ILE A 323      45.622 -11.971   0.158  1.00  0.600          O  
ATOM   5255  CB  ILE A 323      43.051 -13.553  -0.141  1.00  0.860          C  
ATOM   5256  CG1 ILE A 323      41.884 -14.105  -0.996  1.00  0.860          C  
ATOM   5257  CG2 ILE A 323      42.691 -13.634   1.369  1.00  0.860          C  
ATOM   5258  CD1 ILE A 323      41.664 -15.618  -0.922  1.00  0.860          C  
ATOM   5259  H   ILE A 323      44.364 -12.435  -2.388  1.00  0.720          H  
ATOM   5260  HA  ILE A 323      42.427 -11.484  -0.261  1.00  0.740          H  
ATOM   5261  HB  ILE A 323      43.931 -14.145  -0.348  1.00  1.030          H  
ATOM   5262 1HG1 ILE A 323      40.979 -13.599  -0.708  1.00  1.030          H  
ATOM   5263 2HG1 ILE A 323      42.089 -13.866  -2.021  1.00  1.030          H  
ATOM   5264 1HG2 ILE A 323      42.498 -14.653   1.665  1.00  1.030          H  
ATOM   5265 2HG2 ILE A 323      43.509 -13.248   1.960  1.00  1.030          H  
ATOM   5266 3HG2 ILE A 323      41.800 -13.032   1.559  1.00  1.030          H  
ATOM   5267 1HD1 ILE A 323      40.832 -15.894  -1.577  1.00  1.030          H  
ATOM   5268 2HD1 ILE A 323      42.565 -16.126  -1.246  1.00  1.030          H  
ATOM   5269 3HD1 ILE A 323      41.430 -15.931   0.084  1.00  1.030          H  
ATOM   5270  N   MET A 324      44.179 -10.586   1.214  1.00  0.620          N  
ATOM   5271  CA  MET A 324      45.223 -10.041   2.093  1.00  0.630          C  
ATOM   5272  C   MET A 324      45.173 -10.715   3.453  1.00  0.600          C  
ATOM   5273  O   MET A 324      44.123 -10.682   4.115  1.00  0.620          O  
ATOM   5274  CB  MET A 324      45.060  -8.542   2.274  1.00  0.880          C  
ATOM   5275  CG  MET A 324      46.137  -7.891   3.149  1.00  0.880          C  
ATOM   5276  SD  MET A 324      45.951  -6.093   3.325  1.00  0.880          S  
ATOM   5277  CE  MET A 324      46.609  -5.525   1.766  1.00  0.880          C  
ATOM   5278  H   MET A 324      43.203 -10.262   1.263  1.00  0.740          H  
ATOM   5279  HA  MET A 324      46.199 -10.243   1.653  1.00  0.760          H  
ATOM   5280 1HB  MET A 324      45.028  -8.060   1.304  1.00  1.050          H  
ATOM   5281 2HB  MET A 324      44.124  -8.379   2.760  1.00  1.050          H  
ATOM   5282 1HG  MET A 324      46.126  -8.331   4.146  1.00  1.050          H  
ATOM   5283 2HG  MET A 324      47.111  -8.095   2.699  1.00  1.050          H  
ATOM   5284 1HE  MET A 324      46.574  -4.440   1.724  1.00  1.050          H  
ATOM   5285 2HE  MET A 324      47.643  -5.852   1.672  1.00  1.050          H  
ATOM   5286 3HE  MET A 324      46.028  -5.930   0.940  1.00  1.050          H  
ATOM   5287  N   ILE A 325      46.332 -11.245   3.881  1.00  0.610          N  
ATOM   5288  CA  ILE A 325      46.531 -11.961   5.147  1.00  0.620          C  
ATOM   5289  C   ILE A 325      47.530 -11.292   6.121  1.00  0.610          C  
ATOM   5290  O   ILE A 325      48.644 -10.907   5.742  1.00  0.620          O  
ATOM   5291  CB  ILE A 325      47.062 -13.396   4.877  1.00  0.860          C  
ATOM   5292  CG1 ILE A 325      46.150 -14.172   3.868  1.00  0.860          C  
ATOM   5293  CG2 ILE A 325      47.202 -14.192   6.214  1.00  0.860          C  
ATOM   5294  CD1 ILE A 325      44.719 -14.371   4.282  1.00  0.860          C  
ATOM   5295  H   ILE A 325      47.124 -11.185   3.239  1.00  0.730          H  
ATOM   5296  HA  ILE A 325      45.575 -12.021   5.659  1.00  0.740          H  
ATOM   5297  HB  ILE A 325      48.037 -13.327   4.409  1.00  1.040          H  
ATOM   5298 1HG1 ILE A 325      46.164 -13.648   2.904  1.00  1.040          H  
ATOM   5299 2HG1 ILE A 325      46.597 -15.148   3.720  1.00  1.040          H  
ATOM   5300 1HG2 ILE A 325      47.584 -15.177   6.014  1.00  1.040          H  
ATOM   5301 2HG2 ILE A 325      47.884 -13.696   6.886  1.00  1.040          H  
ATOM   5302 3HG2 ILE A 325      46.232 -14.276   6.699  1.00  1.040          H  
ATOM   5303 1HD1 ILE A 325      44.203 -14.939   3.518  1.00  1.040          H  
ATOM   5304 2HD1 ILE A 325      44.646 -14.898   5.210  1.00  1.040          H  
ATOM   5305 3HD1 ILE A 325      44.243 -13.412   4.387  1.00  1.040          H  
ATOM   5306  N   GLU A 326      47.136 -11.187   7.393  1.00  0.590          N  
ATOM   5307  CA  GLU A 326      48.035 -10.681   8.432  1.00  0.580          C  
ATOM   5308  C   GLU A 326      48.758 -11.877   9.060  1.00  0.620          C  
ATOM   5309  O   GLU A 326      48.137 -12.853   9.506  1.00  0.690          O  
ATOM   5310  CB  GLU A 326      47.296  -9.881   9.504  1.00  0.820          C  
ATOM   5311  CG  GLU A 326      48.186  -9.262  10.592  1.00  0.820          C  
ATOM   5312  CD  GLU A 326      47.407  -8.514  11.642  1.00  0.820          C  
ATOM   5313  OE1 GLU A 326      47.003  -9.129  12.596  1.00  0.820          O  
ATOM   5314  OE2 GLU A 326      47.252  -7.310  11.520  1.00  0.820          O  
ATOM   5315  H   GLU A 326      46.198 -11.515   7.635  1.00  0.710          H  
ATOM   5316  HA  GLU A 326      48.788 -10.035   7.978  1.00  0.700          H  
ATOM   5317 1HB  GLU A 326      46.802  -9.056   9.034  1.00  0.980          H  
ATOM   5318 2HB  GLU A 326      46.545 -10.502   9.978  1.00  0.980          H  
ATOM   5319 1HG  GLU A 326      48.762 -10.049  11.080  1.00  0.980          H  
ATOM   5320 2HG  GLU A 326      48.888  -8.583  10.115  1.00  0.980          H  
ATOM   5321  N   CYS A 327      50.089 -11.813   9.067  1.00  0.620          N  
ATOM   5322  CA  CYS A 327      50.942 -12.882   9.577  1.00  0.740          C  
ATOM   5323  C   CYS A 327      51.686 -12.410  10.833  1.00  0.750          C  
ATOM   5324  O   CYS A 327      52.171 -11.277  10.879  1.00  0.690          O  
ATOM   5325  CB  CYS A 327      51.924 -13.235   8.489  1.00  0.990          C  
ATOM   5326  SG  CYS A 327      51.118 -13.704   6.947  1.00  0.990          S  
ATOM   5327  H   CYS A 327      50.535 -10.972   8.680  1.00  0.740          H  
ATOM   5328  HA  CYS A 327      50.327 -13.748   9.831  1.00  0.890          H  
ATOM   5329 1HB  CYS A 327      52.555 -12.389   8.285  1.00  1.190          H  
ATOM   5330 2HB  CYS A 327      52.548 -14.049   8.826  1.00  1.190          H  
ATOM   5331  HG  CYS A 327      50.369 -12.592   6.813  1.00  1.190          H  
ATOM   5332  N   GLU A 328      51.845 -13.270  11.841  1.00  1.000          N  
ATOM   5333  CA  GLU A 328      52.490 -12.831  13.078  1.00  1.190          C  
ATOM   5334  C   GLU A 328      54.022 -12.817  13.192  1.00  1.370          C  
ATOM   5335  O   GLU A 328      54.500 -12.037  14.015  1.00  2.240          O  
ATOM   5336  CB  GLU A 328      51.952 -13.640  14.254  1.00  1.590          C  
ATOM   5337  CG  GLU A 328      50.486 -13.392  14.557  1.00  1.590          C  
ATOM   5338  CD  GLU A 328      50.006 -14.132  15.778  1.00  1.590          C  
ATOM   5339  OE1 GLU A 328      50.808 -14.769  16.419  1.00  1.590          O  
ATOM   5340  OE2 GLU A 328      48.839 -14.044  16.080  1.00  1.590          O  
ATOM   5341  H   GLU A 328      51.475 -14.207  11.789  1.00  1.200          H  
ATOM   5342  HA  GLU A 328      52.170 -11.816  13.254  1.00  1.430          H  
ATOM   5343 1HB  GLU A 328      52.067 -14.691  14.041  1.00  1.910          H  
ATOM   5344 2HB  GLU A 328      52.528 -13.420  15.148  1.00  1.910          H  
ATOM   5345 1HG  GLU A 328      50.331 -12.322  14.708  1.00  1.910          H  
ATOM   5346 2HG  GLU A 328      49.892 -13.697  13.693  1.00  1.910          H  
ATOM   5347  N   ASP A 329      54.726 -13.754  12.481  1.00  1.190          N  
ATOM   5348  CA  ASP A 329      56.071 -13.340  12.970  1.00  1.160          C  
ATOM   5349  C   ASP A 329      57.173 -13.509  11.919  1.00  1.200          C  
ATOM   5350  O   ASP A 329      57.422 -12.585  11.141  1.00  1.410          O  
ATOM   5351  CB  ASP A 329      56.433 -14.151  14.247  1.00  1.640          C  
ATOM   5352  CG  ASP A 329      56.553 -15.763  14.081  1.00  1.640          C  
ATOM   5353  OD1 ASP A 329      56.262 -16.329  12.989  1.00  1.640          O  
ATOM   5354  OD2 ASP A 329      56.960 -16.376  15.032  1.00  1.640          O  
ATOM   5355  H   ASP A 329      55.444 -14.350  12.073  1.00  1.430          H  
ATOM   5356  HA  ASP A 329      56.154 -12.275  13.154  1.00  1.390          H  
ATOM   5357 1HB  ASP A 329      57.387 -13.787  14.621  1.00  1.960          H  
ATOM   5358 2HB  ASP A 329      55.701 -13.956  15.030  1.00  1.960          H  
ATOM   5359  N   GLU A 330      57.790 -14.707  11.991  1.00  1.480          N  
ATOM   5360  CA  GLU A 330      58.747 -14.611  10.868  1.00  1.870          C  
ATOM   5361  C   GLU A 330      58.594 -15.905  10.106  1.00  2.090          C  
ATOM   5362  O   GLU A 330      58.960 -16.003   8.934  1.00  2.510          O  
ATOM   5363  CB  GLU A 330      60.190 -14.457  11.363  1.00  2.460          C  
ATOM   5364  CG  GLU A 330      60.473 -13.187  12.164  1.00  2.460          C  
ATOM   5365  CD  GLU A 330      61.914 -13.078  12.598  1.00  2.460          C  
ATOM   5366  OE1 GLU A 330      62.656 -14.000  12.355  1.00  2.460          O  
ATOM   5367  OE2 GLU A 330      62.274 -12.067  13.159  1.00  2.460          O  
ATOM   5368  H   GLU A 330      58.346 -15.556  11.922  1.00  1.780          H  
ATOM   5369  HA  GLU A 330      58.521 -13.836  10.151  1.00  2.240          H  
ATOM   5370 1HB  GLU A 330      60.442 -15.310  11.999  1.00  2.950          H  
ATOM   5371 2HB  GLU A 330      60.864 -14.476  10.511  1.00  2.950          H  
ATOM   5372 1HG  GLU A 330      60.209 -12.320  11.556  1.00  2.950          H  
ATOM   5373 2HG  GLU A 330      59.840 -13.182  13.049  1.00  2.950          H  
ATOM   5374  N   GLU A 331      58.086 -16.920  10.815  1.00  2.040          N  
ATOM   5375  CA  GLU A 331      57.908 -18.258  10.248  1.00  2.130          C  
ATOM   5376  C   GLU A 331      56.490 -18.345   9.724  1.00  1.680          C  
ATOM   5377  O   GLU A 331      56.238 -18.887   8.648  1.00  1.830          O  
ATOM   5378  CB  GLU A 331      58.169 -19.359  11.277  1.00  2.950          C  
ATOM   5379  CG  GLU A 331      59.621 -19.459  11.759  1.00  2.950          C  
ATOM   5380  CD  GLU A 331      59.818 -20.583  12.748  1.00  2.950          C  
ATOM   5381  OE1 GLU A 331      58.835 -21.185  13.121  1.00  2.950          O  
ATOM   5382  OE2 GLU A 331      60.936 -20.843  13.121  1.00  2.950          O  
ATOM   5383  H   GLU A 331      57.752 -16.724  11.777  1.00  2.450          H  
ATOM   5384  HA  GLU A 331      58.593 -18.393   9.409  1.00  2.560          H  
ATOM   5385 1HB  GLU A 331      57.540 -19.189  12.154  1.00  3.540          H  
ATOM   5386 2HB  GLU A 331      57.889 -20.322  10.856  1.00  3.540          H  
ATOM   5387 1HG  GLU A 331      60.270 -19.624  10.899  1.00  3.540          H  
ATOM   5388 2HG  GLU A 331      59.906 -18.517  12.223  1.00  3.540          H  
ATOM   5389  N   ILE A 332      55.569 -17.724  10.462  1.00  1.310          N  
ATOM   5390  CA  ILE A 332      54.153 -17.685  10.118  1.00  1.140          C  
ATOM   5391  C   ILE A 332      54.032 -16.992   8.755  1.00  1.000          C  
ATOM   5392  O   ILE A 332      53.347 -17.460   7.844  1.00  1.050          O  
ATOM   5393  CB  ILE A 332      53.349 -17.038  11.281  1.00  1.660          C  
ATOM   5394  CG1 ILE A 332      53.367 -18.018  12.493  1.00  1.660          C  
ATOM   5395  CG2 ILE A 332      51.959 -16.683  10.901  1.00  1.660          C  
ATOM   5396  CD1 ILE A 332      52.865 -17.444  13.806  1.00  1.660          C  
ATOM   5397  H   ILE A 332      55.868 -17.289  11.349  1.00  1.570          H  
ATOM   5398  HA  ILE A 332      53.793 -18.708  10.014  1.00  1.370          H  
ATOM   5399  HB  ILE A 332      53.863 -16.143  11.595  1.00  2.000          H  
ATOM   5400 1HG1 ILE A 332      52.763 -18.891  12.247  1.00  2.000          H  
ATOM   5401 2HG1 ILE A 332      54.397 -18.343  12.654  1.00  2.000          H  
ATOM   5402 1HG2 ILE A 332      51.433 -16.233  11.727  1.00  2.000          H  
ATOM   5403 2HG2 ILE A 332      51.980 -15.986  10.088  1.00  2.000          H  
ATOM   5404 3HG2 ILE A 332      51.443 -17.582  10.614  1.00  2.000          H  
ATOM   5405 1HD1 ILE A 332      52.943 -18.206  14.581  1.00  2.000          H  
ATOM   5406 2HD1 ILE A 332      53.491 -16.589  14.082  1.00  2.000          H  
ATOM   5407 3HD1 ILE A 332      51.829 -17.131  13.730  1.00  2.000          H  
ATOM   5408  N   ALA A 333      54.819 -15.939   8.595  1.00  1.020          N  
ATOM   5409  CA  ALA A 333      54.937 -15.112   7.403  1.00  1.250          C  
ATOM   5410  C   ALA A 333      55.380 -15.902   6.161  1.00  1.320          C  
ATOM   5411  O   ALA A 333      55.278 -15.389   5.047  1.00  1.550          O  
ATOM   5412  CB  ALA A 333      55.916 -13.987   7.677  1.00  1.660          C  
ATOM   5413  H   ALA A 333      55.376 -15.688   9.394  1.00  1.220          H  
ATOM   5414  HA  ALA A 333      53.962 -14.698   7.178  1.00  1.500          H  
ATOM   5415 1HB  ALA A 333      55.983 -13.341   6.801  1.00  1.990          H  
ATOM   5416 2HB  ALA A 333      55.572 -13.403   8.532  1.00  1.990          H  
ATOM   5417 3HB  ALA A 333      56.897 -14.410   7.893  1.00  1.990          H  
ATOM   5418  N   GLN A 334      55.954 -17.098   6.342  1.00  1.290          N  
ATOM   5419  CA  GLN A 334      56.389 -17.932   5.228  1.00  1.450          C  
ATOM   5420  C   GLN A 334      55.390 -19.086   5.038  1.00  1.230          C  
ATOM   5421  O   GLN A 334      55.042 -19.461   3.902  1.00  1.360          O  
ATOM   5422  CB  GLN A 334      57.786 -18.478   5.515  1.00  1.970          C  
ATOM   5423  CG  GLN A 334      58.857 -17.406   5.624  1.00  1.970          C  
ATOM   5424  CD  GLN A 334      60.202 -17.980   6.012  1.00  1.970          C  
ATOM   5425  OE1 GLN A 334      60.856 -18.687   5.233  1.00  1.970          O  
ATOM   5426  NE2 GLN A 334      60.611 -17.690   7.239  1.00  1.970          N  
ATOM   5427  H   GLN A 334      56.036 -17.488   7.275  1.00  1.550          H  
ATOM   5428  HA  GLN A 334      56.410 -17.333   4.319  1.00  1.740          H  
ATOM   5429 1HB  GLN A 334      57.769 -19.027   6.460  1.00  2.360          H  
ATOM   5430 2HB  GLN A 334      58.076 -19.178   4.734  1.00  2.360          H  
ATOM   5431 1HG  GLN A 334      58.953 -16.897   4.668  1.00  2.360          H  
ATOM   5432 2HG  GLN A 334      58.558 -16.694   6.397  1.00  2.360          H  
ATOM   5433 1HE2 GLN A 334      61.484 -18.036   7.576  1.00  2.360          H  
ATOM   5434 2HE2 GLN A 334      60.021 -17.110   7.846  1.00  2.360          H  
ATOM   5435  N   ASN A 335      54.850 -19.575   6.168  1.00  1.000          N  
ATOM   5436  CA  ASN A 335      53.899 -20.679   6.189  1.00  0.930          C  
ATOM   5437  C   ASN A 335      52.646 -20.292   5.426  1.00  0.800          C  
ATOM   5438  O   ASN A 335      52.007 -21.152   4.811  1.00  0.880          O  
ATOM   5439  CB  ASN A 335      53.555 -21.059   7.611  1.00  1.330          C  
ATOM   5440  CG  ASN A 335      54.697 -21.734   8.312  1.00  1.330          C  
ATOM   5441  OD1 ASN A 335      55.632 -22.250   7.685  1.00  1.330          O  
ATOM   5442  ND2 ASN A 335      54.644 -21.740   9.615  1.00  1.330          N  
ATOM   5443  H   ASN A 335      55.198 -19.228   7.063  1.00  1.200          H  
ATOM   5444  HA  ASN A 335      54.344 -21.536   5.684  1.00  1.120          H  
ATOM   5445 1HB  ASN A 335      53.284 -20.167   8.165  1.00  1.600          H  
ATOM   5446 2HB  ASN A 335      52.692 -21.722   7.615  1.00  1.600          H  
ATOM   5447 1HD2 ASN A 335      55.379 -22.172  10.141  1.00  1.600          H  
ATOM   5448 2HD2 ASN A 335      53.870 -21.325  10.088  1.00  1.600          H  
ATOM   5449  N   VAL A 336      52.343 -18.986   5.429  1.00  0.740          N  
ATOM   5450  CA  VAL A 336      51.212 -18.422   4.722  1.00  0.820          C  
ATOM   5451  C   VAL A 336      51.326 -18.641   3.232  1.00  0.830          C  
ATOM   5452  O   VAL A 336      50.307 -18.773   2.560  1.00  0.840          O  
ATOM   5453  CB  VAL A 336      51.132 -16.907   4.976  1.00  1.120          C  
ATOM   5454  CG1 VAL A 336      52.229 -16.150   4.273  1.00  1.120          C  
ATOM   5455  CG2 VAL A 336      49.744 -16.409   4.606  1.00  1.120          C  
ATOM   5456  H   VAL A 336      52.884 -18.373   6.049  1.00  0.890          H  
ATOM   5457  HA  VAL A 336      50.304 -18.894   5.089  1.00  0.980          H  
ATOM   5458  HB  VAL A 336      51.330 -16.744   5.962  1.00  1.340          H  
ATOM   5459 1HG1 VAL A 336      52.171 -15.111   4.542  1.00  1.340          H  
ATOM   5460 2HG1 VAL A 336      53.178 -16.542   4.587  1.00  1.340          H  
ATOM   5461 3HG1 VAL A 336      52.147 -16.224   3.211  1.00  1.340          H  
ATOM   5462 1HG2 VAL A 336      49.674 -15.352   4.821  1.00  1.340          H  
ATOM   5463 2HG2 VAL A 336      49.566 -16.574   3.561  1.00  1.340          H  
ATOM   5464 3HG2 VAL A 336      49.001 -16.953   5.189  1.00  1.340          H  
ATOM   5465  N   GLY A 337      52.545 -18.649   2.691  1.00  0.900          N  
ATOM   5466  CA  GLY A 337      52.724 -18.861   1.283  1.00  0.990          C  
ATOM   5467  C   GLY A 337      52.240 -20.246   0.981  1.00  0.950          C  
ATOM   5468  O   GLY A 337      51.404 -20.465   0.104  1.00  1.000          O  
ATOM   5469  H   GLY A 337      53.387 -18.554   3.258  1.00  1.080          H  
ATOM   5470 1HA  GLY A 337      52.152 -18.136   0.720  1.00  1.190          H  
ATOM   5471 2HA  GLY A 337      53.779 -18.756   1.018  1.00  1.190          H  
ATOM   5472  N   GLN A 338      52.748 -21.204   1.745  1.00  0.970          N  
ATOM   5473  CA  GLN A 338      52.379 -22.587   1.482  1.00  0.990          C  
ATOM   5474  C   GLN A 338      50.874 -22.807   1.687  1.00  0.910          C  
ATOM   5475  O   GLN A 338      50.211 -23.420   0.847  1.00  0.930          O  
ATOM   5476  CB  GLN A 338      53.157 -23.512   2.426  1.00  1.380          C  
ATOM   5477  CG  GLN A 338      53.052 -25.011   2.135  1.00  1.380          C  
ATOM   5478  CD  GLN A 338      53.755 -25.394   0.839  1.00  1.380          C  
ATOM   5479  OE1 GLN A 338      54.906 -24.990   0.626  1.00  1.380          O  
ATOM   5480  NE2 GLN A 338      53.102 -26.164  -0.009  1.00  1.380          N  
ATOM   5481  H   GLN A 338      53.421 -20.931   2.473  1.00  1.160          H  
ATOM   5482  HA  GLN A 338      52.624 -22.825   0.446  1.00  1.190          H  
ATOM   5483 1HB  GLN A 338      54.210 -23.240   2.401  1.00  1.650          H  
ATOM   5484 2HB  GLN A 338      52.809 -23.348   3.447  1.00  1.650          H  
ATOM   5485 1HG  GLN A 338      53.507 -25.565   2.951  1.00  1.650          H  
ATOM   5486 2HG  GLN A 338      51.996 -25.289   2.035  1.00  1.650          H  
ATOM   5487 1HE2 GLN A 338      53.519 -26.442  -0.870  1.00  1.650          H  
ATOM   5488 2HE2 GLN A 338      52.145 -26.484   0.193  1.00  1.650          H  
ATOM   5489  N   LEU A 339      50.306 -22.233   2.761  1.00  0.840          N  
ATOM   5490  CA  LEU A 339      48.884 -22.414   3.048  1.00  0.840          C  
ATOM   5491  C   LEU A 339      48.015 -21.848   1.945  1.00  0.810          C  
ATOM   5492  O   LEU A 339      47.122 -22.539   1.433  1.00  0.890          O  
ATOM   5493  CB  LEU A 339      48.499 -21.728   4.387  1.00  1.180          C  
ATOM   5494  CG  LEU A 339      47.006 -21.976   4.987  1.00  1.180          C  
ATOM   5495  CD1 LEU A 339      47.067 -21.772   6.519  1.00  1.180          C  
ATOM   5496  CD2 LEU A 339      45.941 -20.984   4.374  1.00  1.180          C  
ATOM   5497  H   LEU A 339      50.893 -21.723   3.427  1.00  1.010          H  
ATOM   5498  HA  LEU A 339      48.686 -23.481   3.127  1.00  1.010          H  
ATOM   5499 1HB  LEU A 339      49.219 -22.046   5.141  1.00  1.410          H  
ATOM   5500 2HB  LEU A 339      48.619 -20.652   4.255  1.00  1.410          H  
ATOM   5501  HG  LEU A 339      46.698 -23.004   4.787  1.00  1.410          H  
ATOM   5502 1HD1 LEU A 339      46.088 -21.952   6.961  1.00  1.410          H  
ATOM   5503 2HD1 LEU A 339      47.782 -22.463   6.949  1.00  1.410          H  
ATOM   5504 3HD1 LEU A 339      47.378 -20.759   6.737  1.00  1.410          H  
ATOM   5505 1HD2 LEU A 339      44.966 -21.178   4.821  1.00  1.410          H  
ATOM   5506 2HD2 LEU A 339      46.234 -19.965   4.581  1.00  1.410          H  
ATOM   5507 3HD2 LEU A 339      45.848 -21.110   3.306  1.00  1.410          H  
ATOM   5508  N   MET A 340      48.245 -20.579   1.595  1.00  0.750          N  
ATOM   5509  CA  MET A 340      47.410 -19.905   0.624  1.00  0.750          C  
ATOM   5510  C   MET A 340      47.549 -20.472  -0.767  1.00  0.770          C  
ATOM   5511  O   MET A 340      46.555 -20.607  -1.486  1.00  0.820          O  
ATOM   5512  CB  MET A 340      47.761 -18.439   0.589  1.00  1.050          C  
ATOM   5513  CG  MET A 340      47.390 -17.658   1.848  1.00  1.050          C  
ATOM   5514  SD  MET A 340      45.682 -17.661   2.218  1.00  1.050          S  
ATOM   5515  CE  MET A 340      44.876 -16.627   1.001  1.00  1.050          C  
ATOM   5516  H   MET A 340      49.020 -20.059   2.017  1.00  0.900          H  
ATOM   5517  HA  MET A 340      46.372 -20.024   0.926  1.00  0.900          H  
ATOM   5518 1HB  MET A 340      48.843 -18.340   0.455  1.00  1.260          H  
ATOM   5519 2HB  MET A 340      47.297 -18.020  -0.270  1.00  1.260          H  
ATOM   5520 1HG  MET A 340      47.902 -18.111   2.690  1.00  1.260          H  
ATOM   5521 2HG  MET A 340      47.721 -16.630   1.775  1.00  1.260          H  
ATOM   5522 1HE  MET A 340      43.821 -16.586   1.206  1.00  1.260          H  
ATOM   5523 2HE  MET A 340      45.277 -15.617   1.065  1.00  1.260          H  
ATOM   5524 3HE  MET A 340      45.023 -17.036   0.005  1.00  1.260          H  
ATOM   5525  N   LYS A 341      48.777 -20.821  -1.161  1.00  0.780          N  
ATOM   5526  CA  LYS A 341      49.015 -21.360  -2.480  1.00  0.840          C  
ATOM   5527  C   LYS A 341      48.316 -22.695  -2.615  1.00  0.880          C  
ATOM   5528  O   LYS A 341      47.538 -22.890  -3.550  1.00  0.920          O  
ATOM   5529  CB  LYS A 341      50.517 -21.485  -2.725  1.00  1.150          C  
ATOM   5530  CG  LYS A 341      50.928 -22.011  -4.089  1.00  1.150          C  
ATOM   5531  CD  LYS A 341      52.453 -21.994  -4.221  1.00  1.150          C  
ATOM   5532  CE  LYS A 341      52.916 -22.545  -5.557  1.00  1.150          C  
ATOM   5533  NZ  LYS A 341      54.401 -22.517  -5.682  1.00  1.150          N  
ATOM   5534  H   LYS A 341      49.590 -20.694  -0.549  1.00  0.940          H  
ATOM   5535  HA  LYS A 341      48.593 -20.679  -3.217  1.00  1.010          H  
ATOM   5536 1HB  LYS A 341      50.984 -20.507  -2.587  1.00  1.380          H  
ATOM   5537 2HB  LYS A 341      50.944 -22.151  -1.968  1.00  1.380          H  
ATOM   5538 1HG  LYS A 341      50.573 -23.038  -4.200  1.00  1.380          H  
ATOM   5539 2HG  LYS A 341      50.482 -21.401  -4.874  1.00  1.380          H  
ATOM   5540 1HD  LYS A 341      52.817 -20.965  -4.113  1.00  1.380          H  
ATOM   5541 2HD  LYS A 341      52.885 -22.597  -3.419  1.00  1.380          H  
ATOM   5542 1HE  LYS A 341      52.572 -23.574  -5.655  1.00  1.380          H  
ATOM   5543 2HE  LYS A 341      52.483 -21.948  -6.359  1.00  1.380          H  
ATOM   5544 1HZ  LYS A 341      54.673 -22.891  -6.581  1.00  1.380          H  
ATOM   5545 2HZ  LYS A 341      54.731 -21.563  -5.602  1.00  1.380          H  
ATOM   5546 3HZ  LYS A 341      54.814 -23.074  -4.948  1.00  1.380          H  
ATOM   5547  N   ASP A 342      48.550 -23.612  -1.666  1.00  0.910          N  
ATOM   5548  CA  ASP A 342      47.913 -24.913  -1.735  1.00  1.010          C  
ATOM   5549  C   ASP A 342      46.407 -24.829  -1.636  1.00  1.000          C  
ATOM   5550  O   ASP A 342      45.712 -25.579  -2.324  1.00  1.070          O  
ATOM   5551  CB  ASP A 342      48.407 -25.835  -0.623  1.00  1.370          C  
ATOM   5552  CG  ASP A 342      49.814 -26.349  -0.829  1.00  1.370          C  
ATOM   5553  OD1 ASP A 342      50.329 -26.253  -1.923  1.00  1.370          O  
ATOM   5554  OD2 ASP A 342      50.380 -26.844   0.122  1.00  1.370          O  
ATOM   5555  H   ASP A 342      49.212 -23.424  -0.908  1.00  1.090          H  
ATOM   5556  HA  ASP A 342      48.168 -25.363  -2.693  1.00  1.210          H  
ATOM   5557 1HB  ASP A 342      48.382 -25.285   0.324  1.00  1.650          H  
ATOM   5558 2HB  ASP A 342      47.729 -26.680  -0.525  1.00  1.650          H  
ATOM   5559  N   THR A 343      45.882 -23.935  -0.791  1.00  0.950          N  
ATOM   5560  CA  THR A 343      44.444 -23.838  -0.643  1.00  1.010          C  
ATOM   5561  C   THR A 343      43.826 -23.327  -1.927  1.00  0.890          C  
ATOM   5562  O   THR A 343      42.835 -23.885  -2.412  1.00  1.040          O  
ATOM   5563  CB  THR A 343      44.046 -22.913   0.523  1.00  1.390          C  
ATOM   5564  OG1 THR A 343      44.593 -23.419   1.746  1.00  1.390          O  
ATOM   5565  CG2 THR A 343      42.516 -22.898   0.648  1.00  1.390          C  
ATOM   5566  H   THR A 343      46.477 -23.340  -0.211  1.00  1.140          H  
ATOM   5567  HA  THR A 343      44.047 -24.832  -0.444  1.00  1.210          H  
ATOM   5568  HB  THR A 343      44.424 -21.902   0.352  1.00  1.670          H  
ATOM   5569  HG1 THR A 343      45.568 -23.297   1.729  1.00  1.670          H  
ATOM   5570 1HG2 THR A 343      42.238 -22.287   1.477  1.00  1.670          H  
ATOM   5571 2HG2 THR A 343      42.054 -22.509  -0.258  1.00  1.670          H  
ATOM   5572 3HG2 THR A 343      42.167 -23.910   0.821  1.00  1.670          H  
ATOM   5573  N   ALA A 344      44.398 -22.258  -2.485  1.00  0.740          N  
ATOM   5574  CA  ALA A 344      43.853 -21.703  -3.697  1.00  0.710          C  
ATOM   5575  C   ALA A 344      43.903 -22.709  -4.808  1.00  0.760          C  
ATOM   5576  O   ALA A 344      42.915 -22.887  -5.527  1.00  0.870          O  
ATOM   5577  CB  ALA A 344      44.631 -20.485  -4.106  1.00  1.010          C  
ATOM   5578  H   ALA A 344      45.219 -21.819  -2.058  1.00  0.890          H  
ATOM   5579  HA  ALA A 344      42.823 -21.439  -3.517  1.00  0.850          H  
ATOM   5580 1HB  ALA A 344      44.191 -20.093  -5.007  1.00  1.210          H  
ATOM   5581 2HB  ALA A 344      44.586 -19.747  -3.309  1.00  1.210          H  
ATOM   5582 3HB  ALA A 344      45.672 -20.764  -4.289  1.00  1.210          H  
ATOM   5583  N   ASN A 345      45.023 -23.431  -4.895  1.00  0.780          N  
ATOM   5584  CA  ASN A 345      45.194 -24.406  -5.933  1.00  0.880          C  
ATOM   5585  C   ASN A 345      44.249 -25.569  -5.761  1.00  0.870          C  
ATOM   5586  O   ASN A 345      43.638 -25.993  -6.729  1.00  0.980          O  
ATOM   5587  CB  ASN A 345      46.628 -24.846  -6.012  1.00  1.190          C  
ATOM   5588  CG  ASN A 345      47.492 -23.764  -6.587  1.00  1.190          C  
ATOM   5589  OD1 ASN A 345      47.016 -22.809  -7.212  1.00  1.190          O  
ATOM   5590  ND2 ASN A 345      48.770 -23.896  -6.409  1.00  1.190          N  
ATOM   5591  H   ASN A 345      45.809 -23.248  -4.264  1.00  0.940          H  
ATOM   5592  HA  ASN A 345      44.954 -23.933  -6.875  1.00  1.060          H  
ATOM   5593 1HB  ASN A 345      46.989 -25.098  -5.014  1.00  1.430          H  
ATOM   5594 2HB  ASN A 345      46.706 -25.736  -6.632  1.00  1.430          H  
ATOM   5595 1HD2 ASN A 345      49.390 -23.215  -6.790  1.00  1.430          H  
ATOM   5596 2HD2 ASN A 345      49.130 -24.680  -5.902  1.00  1.430          H  
ATOM   5597  N   GLN A 346      43.982 -26.002  -4.532  1.00  0.830          N  
ATOM   5598  CA  GLN A 346      43.042 -27.097  -4.341  1.00  0.880          C  
ATOM   5599  C   GLN A 346      41.675 -26.752  -4.920  1.00  0.800          C  
ATOM   5600  O   GLN A 346      40.988 -27.633  -5.451  1.00  0.930          O  
ATOM   5601  CB  GLN A 346      42.894 -27.440  -2.855  1.00  1.210          C  
ATOM   5602  CG  GLN A 346      41.973 -28.641  -2.550  1.00  1.210          C  
ATOM   5603  CD  GLN A 346      42.491 -29.964  -3.096  1.00  1.210          C  
ATOM   5604  OE1 GLN A 346      43.625 -30.366  -2.826  1.00  1.210          O  
ATOM   5605  NE2 GLN A 346      41.657 -30.646  -3.870  1.00  1.210          N  
ATOM   5606  H   GLN A 346      44.512 -25.650  -3.730  1.00  1.000          H  
ATOM   5607  HA  GLN A 346      43.425 -27.971  -4.866  1.00  1.060          H  
ATOM   5608 1HB  GLN A 346      43.879 -27.644  -2.434  1.00  1.450          H  
ATOM   5609 2HB  GLN A 346      42.497 -26.568  -2.330  1.00  1.450          H  
ATOM   5610 1HG  GLN A 346      41.893 -28.736  -1.470  1.00  1.450          H  
ATOM   5611 2HG  GLN A 346      40.986 -28.460  -2.975  1.00  1.450          H  
ATOM   5612 1HE2 GLN A 346      41.935 -31.527  -4.260  1.00  1.450          H  
ATOM   5613 2HE2 GLN A 346      40.746 -30.274  -4.073  1.00  1.450          H  
ATOM   5614  N   LEU A 347      41.265 -25.483  -4.825  1.00  0.770          N  
ATOM   5615  CA  LEU A 347      39.982 -25.118  -5.402  1.00  0.860          C  
ATOM   5616  C   LEU A 347      40.117 -25.014  -6.929  1.00  1.090          C  
ATOM   5617  O   LEU A 347      39.285 -25.530  -7.676  1.00  1.460          O  
ATOM   5618  CB  LEU A 347      39.515 -23.738  -4.890  1.00  1.170          C  
ATOM   5619  CG  LEU A 347      38.754 -23.617  -3.507  1.00  1.170          C  
ATOM   5620  CD1 LEU A 347      37.606 -24.623  -3.384  1.00  1.170          C  
ATOM   5621  CD2 LEU A 347      39.749 -23.772  -2.376  1.00  1.170          C  
ATOM   5622  H   LEU A 347      41.851 -24.797  -4.332  1.00  0.920          H  
ATOM   5623  HA  LEU A 347      39.259 -25.893  -5.179  1.00  1.030          H  
ATOM   5624 1HB  LEU A 347      40.401 -23.106  -4.819  1.00  1.400          H  
ATOM   5625 2HB  LEU A 347      38.867 -23.302  -5.648  1.00  1.400          H  
ATOM   5626  HG  LEU A 347      38.314 -22.629  -3.453  1.00  1.400          H  
ATOM   5627 1HD1 LEU A 347      37.105 -24.477  -2.429  1.00  1.400          H  
ATOM   5628 2HD1 LEU A 347      36.895 -24.468  -4.198  1.00  1.400          H  
ATOM   5629 3HD1 LEU A 347      37.984 -25.637  -3.422  1.00  1.400          H  
ATOM   5630 1HD2 LEU A 347      39.239 -23.630  -1.447  1.00  1.400          H  
ATOM   5631 2HD2 LEU A 347      40.198 -24.761  -2.398  1.00  1.400          H  
ATOM   5632 3HD2 LEU A 347      40.526 -23.034  -2.461  1.00  1.400          H  
ATOM   5633  N   PHE A 348      41.227 -24.435  -7.401  1.00  1.250          N  
ATOM   5634  CA  PHE A 348      41.458 -24.219  -8.831  1.00  1.750          C  
ATOM   5635  C   PHE A 348      41.678 -25.506  -9.603  1.00  1.680          C  
ATOM   5636  O   PHE A 348      41.381 -25.585 -10.787  1.00  1.630          O  
ATOM   5637  CB  PHE A 348      42.713 -23.379  -9.057  1.00  2.250          C  
ATOM   5638  CG  PHE A 348      42.670 -21.938  -8.615  1.00  2.250          C  
ATOM   5639  CD1 PHE A 348      41.503 -21.209  -8.601  1.00  2.250          C  
ATOM   5640  CD2 PHE A 348      43.846 -21.300  -8.212  1.00  2.250          C  
ATOM   5641  CE1 PHE A 348      41.509 -19.911  -8.211  1.00  2.250          C  
ATOM   5642  CE2 PHE A 348      43.827 -19.998  -7.830  1.00  2.250          C  
ATOM   5643  CZ  PHE A 348      42.640 -19.315  -7.836  1.00  2.250          C  
ATOM   5644  H   PHE A 348      41.904 -24.045  -6.737  1.00  1.500          H  
ATOM   5645  HA  PHE A 348      40.584 -23.738  -9.257  1.00  2.100          H  
ATOM   5646 1HB  PHE A 348      43.540 -23.860  -8.570  1.00  2.700          H  
ATOM   5647 2HB  PHE A 348      42.934 -23.393 -10.121  1.00  2.700          H  
ATOM   5648  HD1 PHE A 348      40.570 -21.653  -8.903  1.00  2.700          H  
ATOM   5649  HD2 PHE A 348      44.791 -21.850  -8.216  1.00  2.700          H  
ATOM   5650  HE1 PHE A 348      40.583 -19.341  -8.203  1.00  2.700          H  
ATOM   5651  HE2 PHE A 348      44.749 -19.510  -7.524  1.00  2.700          H  
ATOM   5652  HZ  PHE A 348      42.584 -18.293  -7.542  1.00  2.700          H  
ATOM   5653  N   ASN A 349      42.214 -26.516  -8.944  1.00  2.220          N  
ATOM   5654  CA  ASN A 349      42.510 -27.778  -9.580  1.00  2.340          C  
ATOM   5655  C   ASN A 349      41.269 -28.642  -9.780  1.00  1.720          C  
ATOM   5656  O   ASN A 349      41.320 -29.620 -10.526  1.00  2.180          O  
ATOM   5657  CB  ASN A 349      43.522 -28.557  -8.755  1.00  3.230          C  
ATOM   5658  CG  ASN A 349      44.935 -27.958  -8.739  1.00  3.230          C  
ATOM   5659  OD1 ASN A 349      45.389 -27.214  -9.635  1.00  3.230          O  
ATOM   5660  ND2 ASN A 349      45.659 -28.299  -7.701  1.00  3.230          N  
ATOM   5661  H   ASN A 349      42.499 -26.376  -7.982  1.00  2.660          H  
ATOM   5662  HA  ASN A 349      42.929 -27.577 -10.566  1.00  2.810          H  
ATOM   5663 1HB  ASN A 349      43.163 -28.611  -7.722  1.00  3.870          H  
ATOM   5664 2HB  ASN A 349      43.582 -29.575  -9.131  1.00  3.870          H  
ATOM   5665 1HD2 ASN A 349      46.599 -27.968  -7.617  1.00  3.870          H  
ATOM   5666 2HD2 ASN A 349      45.276 -28.899  -6.999  1.00  3.870          H  
ATOM   5667  N   GLY A 350      40.125 -28.302  -9.169  1.00  1.550          N  
ATOM   5668  CA  GLY A 350      38.921 -29.126  -9.328  1.00  1.970          C  
ATOM   5669  C   GLY A 350      38.147 -28.695 -10.571  1.00  1.710          C  
ATOM   5670  O   GLY A 350      36.936 -28.475 -10.509  1.00  2.180          O  
ATOM   5671  H   GLY A 350      40.063 -27.446  -8.606  1.00  1.860          H  
ATOM   5672 1HA  GLY A 350      39.199 -30.176  -9.408  1.00  2.360          H  
ATOM   5673 2HA  GLY A 350      38.291 -29.018  -8.448  1.00  2.360          H  
ATOM   5674  N   GLU A 351      38.877 -28.577 -11.675  1.00  1.780          N  
ATOM   5675  CA  GLU A 351      38.423 -27.973 -12.917  1.00  1.950          C  
ATOM   5676  C   GLU A 351      39.134 -28.427 -14.183  1.00  1.710          C  
ATOM   5677  O   GLU A 351      40.075 -29.219 -14.182  1.00  2.140          O  
ATOM   5678  CB  GLU A 351      38.583 -26.438 -12.861  1.00  2.660          C  
ATOM   5679  CG  GLU A 351      37.424 -25.616 -12.332  1.00  2.660          C  
ATOM   5680  CD  GLU A 351      36.244 -25.671 -13.262  1.00  2.660          C  
ATOM   5681  OE1 GLU A 351      36.333 -26.376 -14.265  1.00  2.660          O  
ATOM   5682  OE2 GLU A 351      35.287 -24.975 -13.014  1.00  2.660          O  
ATOM   5683  H   GLU A 351      39.840 -28.899 -11.592  1.00  2.140          H  
ATOM   5684  HA  GLU A 351      37.368 -28.215 -13.028  1.00  2.340          H  
ATOM   5685 1HB  GLU A 351      39.418 -26.214 -12.200  1.00  3.190          H  
ATOM   5686 2HB  GLU A 351      38.856 -26.040 -13.827  1.00  3.190          H  
ATOM   5687 1HG  GLU A 351      37.134 -25.971 -11.343  1.00  3.190          H  
ATOM   5688 2HG  GLU A 351      37.754 -24.586 -12.238  1.00  3.190          H  
ATOM   5689  N   PHE A 352      38.646 -27.857 -15.267  1.00  1.710          N  
ATOM   5690  CA  PHE A 352      39.103 -28.024 -16.650  1.00  2.140          C  
ATOM   5691  C   PHE A 352      40.575 -27.598 -16.902  1.00  1.970          C  
ATOM   5692  O   PHE A 352      41.197 -28.038 -17.884  1.00  2.510          O  
ATOM   5693  CB  PHE A 352      38.187 -27.190 -17.545  1.00  2.820          C  
ATOM   5694  CG  PHE A 352      38.546 -25.736 -17.543  1.00  2.820          C  
ATOM   5695  CD1 PHE A 352      39.317 -25.262 -18.525  1.00  2.820          C  
ATOM   5696  CD2 PHE A 352      38.185 -24.879 -16.539  1.00  2.820          C  
ATOM   5697  CE1 PHE A 352      39.718 -23.964 -18.555  1.00  2.820          C  
ATOM   5698  CE2 PHE A 352      38.600 -23.586 -16.551  1.00  2.820          C  
ATOM   5699  CZ  PHE A 352      39.367 -23.142 -17.576  1.00  2.820          C  
ATOM   5700  H   PHE A 352      37.840 -27.249 -15.078  1.00  2.050          H  
ATOM   5701  HA  PHE A 352      39.005 -29.077 -16.911  1.00  2.570          H  
ATOM   5702 1HB  PHE A 352      38.239 -27.560 -18.567  1.00  3.390          H  
ATOM   5703 2HB  PHE A 352      37.161 -27.292 -17.202  1.00  3.390          H  
ATOM   5704  HD1 PHE A 352      39.616 -25.953 -19.294  1.00  3.390          H  
ATOM   5705  HD2 PHE A 352      37.581 -25.219 -15.733  1.00  3.390          H  
ATOM   5706  HE1 PHE A 352      40.347 -23.597 -19.356  1.00  3.390          H  
ATOM   5707  HE2 PHE A 352      38.314 -22.908 -15.749  1.00  3.390          H  
ATOM   5708  HZ  PHE A 352      39.704 -22.126 -17.598  1.00  3.390          H  
ATOM   5709  N   ALA A 353      41.110 -26.705 -16.062  1.00  1.940          N  
ATOM   5710  CA  ALA A 353      42.464 -26.201 -16.229  1.00  2.130          C  
ATOM   5711  C   ALA A 353      43.030 -25.689 -14.930  1.00  1.850          C  
ATOM   5712  O   ALA A 353      42.309 -25.309 -14.012  1.00  2.450          O  
ATOM   5713  CB  ALA A 353      42.546 -25.074 -17.254  1.00  2.910          C  
ATOM   5714  H   ALA A 353      40.578 -26.406 -15.254  1.00  2.330          H  
ATOM   5715  HA  ALA A 353      43.074 -27.035 -16.547  1.00  2.560          H  
ATOM   5716 1HB  ALA A 353      43.579 -24.744 -17.356  1.00  3.490          H  
ATOM   5717 2HB  ALA A 353      42.189 -25.428 -18.209  1.00  3.490          H  
ATOM   5718 3HB  ALA A 353      41.948 -24.245 -16.910  1.00  3.490          H  
ATOM   5719  N   HIS A 354      44.348 -25.646 -14.891  1.00  1.500          N  
ATOM   5720  CA  HIS A 354      45.104 -25.117 -13.765  1.00  1.790          C  
ATOM   5721  C   HIS A 354      45.209 -23.588 -13.823  1.00  1.570          C  
ATOM   5722  O   HIS A 354      45.105 -22.984 -14.892  1.00  1.850          O  
ATOM   5723  CB  HIS A 354      46.481 -25.769 -13.738  1.00  2.390          C  
ATOM   5724  CG  HIS A 354      46.395 -27.256 -13.490  1.00  2.390          C  
ATOM   5725  ND1 HIS A 354      46.010 -27.795 -12.274  1.00  2.390          N  
ATOM   5726  CD2 HIS A 354      46.621 -28.309 -14.312  1.00  2.390          C  
ATOM   5727  CE1 HIS A 354      46.012 -29.111 -12.360  1.00  2.390          C  
ATOM   5728  NE2 HIS A 354      46.376 -29.450 -13.584  1.00  2.390          N  
ATOM   5729  H   HIS A 354      44.841 -26.005 -15.706  1.00  1.800          H  
ATOM   5730  HA  HIS A 354      44.594 -25.376 -12.836  1.00  2.150          H  
ATOM   5731 1HB  HIS A 354      46.981 -25.606 -14.697  1.00  2.870          H  
ATOM   5732 2HB  HIS A 354      47.091 -25.314 -12.959  1.00  2.870          H  
ATOM   5733  HD1 HIS A 354      45.855 -27.306 -11.399  1.00  2.870          H  
ATOM   5734  HD2 HIS A 354      46.930 -28.382 -15.357  1.00  2.870          H  
ATOM   5735  HE1 HIS A 354      45.735 -29.719 -11.498  1.00  2.870          H  
ATOM   5736  N   VAL A 355      45.390 -22.974 -12.652  1.00  1.500          N  
ATOM   5737  CA  VAL A 355      45.521 -21.526 -12.475  1.00  1.360          C  
ATOM   5738  C   VAL A 355      46.752 -21.156 -11.651  1.00  1.170          C  
ATOM   5739  O   VAL A 355      47.058 -21.820 -10.666  1.00  1.160          O  
ATOM   5740  CB  VAL A 355      44.257 -20.977 -11.793  1.00  1.960          C  
ATOM   5741  CG1 VAL A 355      44.369 -19.460 -11.496  1.00  1.960          C  
ATOM   5742  CG2 VAL A 355      43.048 -21.259 -12.686  1.00  1.960          C  
ATOM   5743  H   VAL A 355      45.460 -23.556 -11.829  1.00  1.800          H  
ATOM   5744  HA  VAL A 355      45.616 -21.066 -13.458  1.00  1.630          H  
ATOM   5745  HB  VAL A 355      44.141 -21.470 -10.875  1.00  2.350          H  
ATOM   5746 1HG1 VAL A 355      43.477 -19.144 -10.994  1.00  2.350          H  
ATOM   5747 2HG1 VAL A 355      45.212 -19.260 -10.840  1.00  2.350          H  
ATOM   5748 3HG1 VAL A 355      44.489 -18.895 -12.424  1.00  2.350          H  
ATOM   5749 1HG2 VAL A 355      42.158 -20.917 -12.221  1.00  2.350          H  
ATOM   5750 2HG2 VAL A 355      43.180 -20.747 -13.639  1.00  2.350          H  
ATOM   5751 3HG2 VAL A 355      42.952 -22.326 -12.863  1.00  2.350          H  
ATOM   5752  N   THR A 356      47.466 -20.121 -12.091  1.00  1.140          N  
ATOM   5753  CA  THR A 356      48.643 -19.614 -11.391  1.00  1.130          C  
ATOM   5754  C   THR A 356      48.310 -18.474 -10.427  1.00  0.920          C  
ATOM   5755  O   THR A 356      47.610 -17.519 -10.778  1.00  0.940          O  
ATOM   5756  CB  THR A 356      49.725 -19.144 -12.390  1.00  1.590          C  
ATOM   5757  OG1 THR A 356      50.159 -20.269 -13.169  1.00  1.590          O  
ATOM   5758  CG2 THR A 356      50.936 -18.531 -11.648  1.00  1.590          C  
ATOM   5759  H   THR A 356      47.152 -19.645 -12.924  1.00  1.370          H  
ATOM   5760  HA  THR A 356      49.063 -20.428 -10.801  1.00  1.360          H  
ATOM   5761  HB  THR A 356      49.303 -18.394 -13.058  1.00  1.900          H  
ATOM   5762  HG1 THR A 356      49.438 -20.553 -13.735  1.00  1.900          H  
ATOM   5763 1HG2 THR A 356      51.684 -18.216 -12.374  1.00  1.900          H  
ATOM   5764 2HG2 THR A 356      50.635 -17.658 -11.065  1.00  1.900          H  
ATOM   5765 3HG2 THR A 356      51.372 -19.271 -10.982  1.00  1.900          H  
ATOM   5766  N   VAL A 357      48.835 -18.602  -9.215  1.00  0.860          N  
ATOM   5767  CA  VAL A 357      48.681 -17.603  -8.171  1.00  0.750          C  
ATOM   5768  C   VAL A 357      50.065 -17.107  -7.756  1.00  0.840          C  
ATOM   5769  O   VAL A 357      50.968 -17.916  -7.537  1.00  0.980          O  
ATOM   5770  CB  VAL A 357      47.889 -18.205  -6.978  1.00  1.090          C  
ATOM   5771  CG1 VAL A 357      48.552 -19.473  -6.414  1.00  1.090          C  
ATOM   5772  CG2 VAL A 357      47.762 -17.187  -5.888  1.00  1.090          C  
ATOM   5773  H   VAL A 357      49.382 -19.430  -9.031  1.00  1.030          H  
ATOM   5774  HA  VAL A 357      48.120 -16.761  -8.568  1.00  0.900          H  
ATOM   5775  HB  VAL A 357      46.909 -18.487  -7.334  1.00  1.310          H  
ATOM   5776 1HG1 VAL A 357      47.942 -19.863  -5.600  1.00  1.310          H  
ATOM   5777 2HG1 VAL A 357      48.626 -20.230  -7.194  1.00  1.310          H  
ATOM   5778 3HG1 VAL A 357      49.547 -19.248  -6.034  1.00  1.310          H  
ATOM   5779 1HG2 VAL A 357      47.186 -17.626  -5.092  1.00  1.310          H  
ATOM   5780 2HG2 VAL A 357      48.745 -16.906  -5.510  1.00  1.310          H  
ATOM   5781 3HG2 VAL A 357      47.259 -16.303  -6.260  1.00  1.310          H  
ATOM   5782  N   GLU A 358      50.228 -15.783  -7.665  1.00  0.820          N  
ATOM   5783  CA  GLU A 358      51.515 -15.202  -7.295  1.00  0.940          C  
ATOM   5784  C   GLU A 358      51.569 -14.783  -5.829  1.00  0.940          C  
ATOM   5785  O   GLU A 358      50.568 -14.361  -5.227  1.00  0.880          O  
ATOM   5786  CB  GLU A 358      51.854 -14.014  -8.193  1.00  1.270          C  
ATOM   5787  CG  GLU A 358      51.978 -14.354  -9.688  1.00  1.270          C  
ATOM   5788  CD  GLU A 358      53.147 -15.243 -10.046  1.00  1.270          C  
ATOM   5789  OE1 GLU A 358      54.031 -15.414  -9.238  1.00  1.270          O  
ATOM   5790  OE2 GLU A 358      53.157 -15.739 -11.148  1.00  1.270          O  
ATOM   5791  H   GLU A 358      49.421 -15.181  -7.846  1.00  0.980          H  
ATOM   5792  HA  GLU A 358      52.285 -15.960  -7.447  1.00  1.130          H  
ATOM   5793 1HB  GLU A 358      51.081 -13.256  -8.093  1.00  1.520          H  
ATOM   5794 2HB  GLU A 358      52.793 -13.567  -7.864  1.00  1.520          H  
ATOM   5795 1HG  GLU A 358      51.062 -14.855  -9.996  1.00  1.520          H  
ATOM   5796 2HG  GLU A 358      52.058 -13.430 -10.247  1.00  1.520          H  
ATOM   5797  N   GLU A 359      52.780 -14.836  -5.273  1.00  1.100          N  
ATOM   5798  CA  GLU A 359      53.017 -14.480  -3.878  1.00  1.200          C  
ATOM   5799  C   GLU A 359      53.677 -13.111  -3.712  1.00  1.130          C  
ATOM   5800  O   GLU A 359      54.808 -12.907  -4.159  1.00  1.240          O  
ATOM   5801  CB  GLU A 359      53.924 -15.525  -3.242  1.00  1.640          C  
ATOM   5802  CG  GLU A 359      53.394 -16.945  -3.293  1.00  1.640          C  
ATOM   5803  CD  GLU A 359      54.182 -17.830  -2.407  1.00  1.640          C  
ATOM   5804  OE1 GLU A 359      54.069 -17.620  -1.223  1.00  1.640          O  
ATOM   5805  OE2 GLU A 359      54.888 -18.692  -2.872  1.00  1.640          O  
ATOM   5806  H   GLU A 359      53.561 -15.155  -5.833  1.00  1.320          H  
ATOM   5807  HA  GLU A 359      52.059 -14.461  -3.353  1.00  1.440          H  
ATOM   5808 1HB  GLU A 359      54.890 -15.517  -3.744  1.00  1.970          H  
ATOM   5809 2HB  GLU A 359      54.100 -15.266  -2.209  1.00  1.970          H  
ATOM   5810 1HG  GLU A 359      52.342 -16.978  -3.044  1.00  1.970          H  
ATOM   5811 2HG  GLU A 359      53.491 -17.304  -4.316  1.00  1.970          H  
ATOM   5812  N   ILE A 360      52.972 -12.182  -3.070  1.00  1.020          N  
ATOM   5813  CA  ILE A 360      53.440 -10.813  -2.861  1.00  1.020          C  
ATOM   5814  C   ILE A 360      53.467 -10.452  -1.370  1.00  0.880          C  
ATOM   5815  O   ILE A 360      52.506 -10.713  -0.660  1.00  0.790          O  
ATOM   5816  CB  ILE A 360      52.523  -9.843  -3.641  1.00  1.430          C  
ATOM   5817  CG1 ILE A 360      52.615 -10.168  -5.167  1.00  1.430          C  
ATOM   5818  CG2 ILE A 360      52.853  -8.367  -3.312  1.00  1.430          C  
ATOM   5819  CD1 ILE A 360      51.581  -9.473  -6.029  1.00  1.430          C  
ATOM   5820  H   ILE A 360      52.033 -12.418  -2.725  1.00  1.220          H  
ATOM   5821  HA  ILE A 360      54.454 -10.728  -3.252  1.00  1.220          H  
ATOM   5822  HB  ILE A 360      51.503 -10.051  -3.366  1.00  1.710          H  
ATOM   5823 1HG1 ILE A 360      53.610  -9.906  -5.523  1.00  1.710          H  
ATOM   5824 2HG1 ILE A 360      52.467 -11.232  -5.310  1.00  1.710          H  
ATOM   5825 1HG2 ILE A 360      52.184  -7.706  -3.849  1.00  1.710          H  
ATOM   5826 2HG2 ILE A 360      52.732  -8.184  -2.246  1.00  1.710          H  
ATOM   5827 3HG2 ILE A 360      53.882  -8.152  -3.602  1.00  1.710          H  
ATOM   5828 1HD1 ILE A 360      51.714  -9.778  -7.068  1.00  1.710          H  
ATOM   5829 2HD1 ILE A 360      50.584  -9.757  -5.699  1.00  1.710          H  
ATOM   5830 3HD1 ILE A 360      51.688  -8.398  -5.963  1.00  1.710          H  
ATOM   5831  N   GLY A 361      54.539  -9.858  -0.854  1.00  0.970          N  
ATOM   5832  CA  GLY A 361      54.471  -9.516   0.572  1.00  0.970          C  
ATOM   5833  C   GLY A 361      55.700  -8.818   1.137  1.00  0.770          C  
ATOM   5834  O   GLY A 361      56.691  -8.590   0.436  1.00  0.900          O  
ATOM   5835  H   GLY A 361      55.355  -9.643  -1.414  1.00  1.160          H  
ATOM   5836 1HA  GLY A 361      53.600  -8.882   0.745  1.00  1.160          H  
ATOM   5837 2HA  GLY A 361      54.293 -10.425   1.146  1.00  1.160          H  
ATOM   5838  N   GLY A 362      55.603  -8.484   2.427  1.00  0.810          N  
ATOM   5839  CA  GLY A 362      56.648  -7.777   3.171  1.00  0.850          C  
ATOM   5840  C   GLY A 362      56.072  -7.150   4.442  1.00  0.820          C  
ATOM   5841  O   GLY A 362      55.051  -7.604   4.958  1.00  0.850          O  
ATOM   5842  H   GLY A 362      54.724  -8.732   2.896  1.00  0.970          H  
ATOM   5843 1HA  GLY A 362      57.450  -8.472   3.426  1.00  1.020          H  
ATOM   5844 2HA  GLY A 362      57.078  -7.001   2.543  1.00  1.020          H  
ATOM   5845  N   VAL A 363      56.755  -6.142   4.985  1.00  0.980          N  
ATOM   5846  CA  VAL A 363      56.238  -5.490   6.189  1.00  1.000          C  
ATOM   5847  C   VAL A 363      55.042  -4.624   5.809  1.00  0.990          C  
ATOM   5848  O   VAL A 363      53.992  -4.675   6.442  1.00  1.080          O  
ATOM   5849  CB  VAL A 363      57.324  -4.629   6.860  1.00  1.390          C  
ATOM   5850  CG1 VAL A 363      56.720  -3.827   8.020  1.00  1.390          C  
ATOM   5851  CG2 VAL A 363      58.434  -5.536   7.365  1.00  1.390          C  
ATOM   5852  H   VAL A 363      57.604  -5.822   4.543  1.00  1.180          H  
ATOM   5853  HA  VAL A 363      55.908  -6.255   6.894  1.00  1.200          H  
ATOM   5854  HB  VAL A 363      57.726  -3.919   6.139  1.00  1.670          H  
ATOM   5855 1HG1 VAL A 363      57.496  -3.223   8.487  1.00  1.670          H  
ATOM   5856 2HG1 VAL A 363      55.928  -3.159   7.656  1.00  1.670          H  
ATOM   5857 3HG1 VAL A 363      56.300  -4.513   8.756  1.00  1.670          H  
ATOM   5858 1HG2 VAL A 363      59.212  -4.937   7.839  1.00  1.670          H  
ATOM   5859 2HG2 VAL A 363      58.021  -6.224   8.087  1.00  1.670          H  
ATOM   5860 3HG2 VAL A 363      58.864  -6.096   6.538  1.00  1.670          H  
ATOM   5861  N   ASP A 364      55.229  -3.790   4.801  1.00  1.130          N  
ATOM   5862  CA  ASP A 364      54.190  -2.921   4.274  1.00  1.200          C  
ATOM   5863  C   ASP A 364      53.570  -3.585   3.058  1.00  1.220          C  
ATOM   5864  O   ASP A 364      53.965  -4.679   2.657  1.00  1.270          O  
ATOM   5865  CB  ASP A 364      54.721  -1.545   3.870  1.00  1.650          C  
ATOM   5866  CG  ASP A 364      55.218  -0.666   5.003  1.00  1.650          C  
ATOM   5867  OD1 ASP A 364      54.957  -0.917   6.152  1.00  1.650          O  
ATOM   5868  OD2 ASP A 364      55.809   0.323   4.658  1.00  1.650          O  
ATOM   5869  H   ASP A 364      56.129  -3.788   4.348  1.00  1.360          H  
ATOM   5870  HA  ASP A 364      53.417  -2.790   5.035  1.00  1.440          H  
ATOM   5871 1HB  ASP A 364      55.541  -1.677   3.160  1.00  1.980          H  
ATOM   5872 2HB  ASP A 364      53.943  -0.990   3.353  1.00  1.980          H  
ATOM   5873  N   HIS A 365      52.593  -2.929   2.450  1.00  1.250          N  
ATOM   5874  CA  HIS A 365      51.951  -3.454   1.250  1.00  1.370          C  
ATOM   5875  C   HIS A 365      52.556  -2.824  -0.022  1.00  1.580          C  
ATOM   5876  O   HIS A 365      51.998  -2.932  -1.114  1.00  1.920          O  
ATOM   5877  CB  HIS A 365      50.431  -3.299   1.382  1.00  1.870          C  
ATOM   5878  CG  HIS A 365      49.596  -3.817   0.258  1.00  1.870          C  
ATOM   5879  ND1 HIS A 365      49.685  -5.112  -0.228  1.00  1.870          N  
ATOM   5880  CD2 HIS A 365      48.594  -3.226  -0.418  1.00  1.870          C  
ATOM   5881  CE1 HIS A 365      48.783  -5.269  -1.186  1.00  1.870          C  
ATOM   5882  NE2 HIS A 365      48.107  -4.142  -1.312  1.00  1.870          N  
ATOM   5883  H   HIS A 365      52.276  -2.037   2.813  1.00  1.500          H  
ATOM   5884  HA  HIS A 365      52.143  -4.524   1.186  1.00  1.640          H  
ATOM   5885 1HB  HIS A 365      50.104  -3.809   2.289  1.00  2.240          H  
ATOM   5886 2HB  HIS A 365      50.194  -2.243   1.513  1.00  2.240          H  
ATOM   5887  HD1 HIS A 365      50.526  -5.651  -0.208  1.00  2.240          H  
ATOM   5888  HD2 HIS A 365      48.156  -2.237  -0.351  1.00  2.240          H  
ATOM   5889  HE1 HIS A 365      48.690  -6.221  -1.709  1.00  2.240          H  
ATOM   5890  N   GLU A 366      53.713  -2.171   0.150  1.00  1.570          N  
ATOM   5891  CA  GLU A 366      54.482  -1.552  -0.925  1.00  1.860          C  
ATOM   5892  C   GLU A 366      55.534  -2.522  -1.454  1.00  2.170          C  
ATOM   5893  O   GLU A 366      55.626  -2.736  -2.661  1.00  2.670          O  
ATOM   5894  OXT GLU A 366      56.463  -2.848  -0.715  1.00  2.790          O  
ATOM   5895  CB  GLU A 366      55.176  -0.270  -0.441  1.00  2.340          C  
ATOM   5896  CG  GLU A 366      56.004   0.445  -1.527  1.00  2.340          C  
ATOM   5897  CD  GLU A 366      56.583   1.795  -1.106  1.00  2.340          C  
ATOM   5898  OE1 GLU A 366      56.454   2.176   0.046  1.00  2.340          O  
ATOM   5899  OE2 GLU A 366      57.147   2.451  -1.950  1.00  2.340          O  
ATOM   5900  H   GLU A 366      54.086  -2.120   1.083  1.00  1.880          H  
ATOM   5901  HA  GLU A 366      53.809  -1.306  -1.742  1.00  2.230          H  
ATOM   5902 1HB  GLU A 366      54.445   0.427  -0.056  1.00  2.800          H  
ATOM   5903 2HB  GLU A 366      55.847  -0.513   0.379  1.00  2.800          H  
ATOM   5904 1HG  GLU A 366      56.838  -0.206  -1.790  1.00  2.800          H  
ATOM   5905 2HG  GLU A 366      55.410   0.564  -2.413  1.00  2.800          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 -2125.36 233.763 1573.55 -130.256 41.5889 86.6976 800.054 -862.567 -2.90639 -19.7976 -712.894 -102.54 -238.511 -66.1265 -44.5787 -30.883 0 7.22754 30.6816 181.818 368.782 -59.5264 67.3733 -118.985 3.32355 353.001 -767.072
MET:NtermProteinFull_1 -5.49681 0.84881 2.12978 -0.4707 0.04101 0.19793 0.72204 -0.96996 -0 -0 -0.26633 0.95527 0 0 -0.42377 0 0 0.00696 0.22602 1.51978 0 0 0 0.60916 0 0.3473 -0.0235
GLU_2 -1.51664 0.38479 1.3301 -0.23608 0.0447 0.39072 0.24989 -0.59635 -0.00356 -0.0137 0.17551 -0.45975 0 0 0 0 0 0.05215 0.0058 0 2.69435 0.00663 0 -2.7348 0.05534 0.42868 0.25781
THR_3 -5.40101 0.38816 4.98319 -0.18171 0.08061 0.07128 2.21536 -2.30039 -0.00394 -0.02858 -1.22951 -0.48035 0 0 -0.42377 0 0 -0.07132 0.03435 0.19236 0 0.0119 2.40071 -1.0874 0.19087 0.32602 -0.31314
ARG_4 -5.55561 0.3513 4.92762 -0.58731 0.094 0.32997 1.86934 -2.08354 -0.04192 -0.22677 -1.05794 0.29399 0 0 0 0 0 -0.02797 0.03098 1.90032 0 -0.04574 0 -1.2888 0.02291 0.66685 -0.42831
ASP_5 -3.38469 0.16465 3.71504 -0.11401 0.00953 0.34884 1.38218 -1.77577 -0 -0 -1.86339 -0.54244 0 0 0 0 0 -0.05925 0.03169 0 1.68081 0.10715 0 -2.3716 -0.21006 0.50782 -2.3735
LYS_6 -5.9355 0.44781 5.28927 -0.30193 0.03007 0.13591 2.15482 -2.38213 -0 -0 -1.01979 -0.05653 0 0 0 0 0 -0.00302 0.00175 1.9182 0 -0.09408 0 -1.5107 -0.1107 0.12421 -1.31233
LEU_7 -8.26598 0.47638 4.6502 -0.48289 0.25078 0.11489 2.25763 -2.73713 -0 -0 -2.08381 0.21016 0 0 -0.4162 0 0 0.16406 0.08712 0.29212 0 -0.29882 0 0.18072 -0.19543 0.17847 -5.61772
MET_8 -8.80006 0.78604 6.20916 -0.30442 0.08271 0.03091 2.63448 -3.03662 -0.00394 -0.02858 -1.96587 -0.04083 0 0 0 0 0 -0.02659 0.06407 1.08463 0 0.12249 0 0.60916 -0.04503 0.37315 -2.25513
SER_9 -2.94046 0.12282 3.81496 -0.0321 4e-05 0.02196 1.81634 -1.76177 -0.01543 -0.08334 -1.75535 0.00252 0 0 0 0 0 -0.05677 0.00094 0.68149 0 0.21522 1.78801 -0.77834 0.01242 0.3902 1.44335
LEU_10 -3.67576 0.2473 3.15178 -0.51597 0.19593 0.1563 1.2571 -1.65498 -0.02806 -0.20018 -1.0137 0.14598 0 0 0 0 0 0.04734 0.06712 0.08454 0 -0.12989 0 0.18072 -0.42736 0.47667 -1.63512
THR_11 -5.80564 0.65252 5.55648 -0.17198 0.07178 0.06078 3.54064 -2.83052 -0 -0 -2.10437 -0.15987 0 0 -0.4162 0 0 -0.0534 0.04197 0.17339 0 -0.16552 2.2884 -1.0874 -0.25477 0.70312 0.03941
GLN_12 -1.94907 0.12017 1.67607 -0.723 0.31941 1.0735 0.4734 -0.89207 -0.02806 -0.20018 -0.19597 -2.22668 0 0 0 0 0 -0.09311 4e-05 0 2.9736 -0.07582 0 -0.18838 -0.12852 0.63171 0.56704
SER_13 -3.42965 0.6365 3.93689 -0.03658 0.01529 0.06744 2.0555 -1.88871 -0.01377 -0.06593 -1.91645 -0.71268 0 0 0 0 0 -0.05618 0.00362 0.49704 0 0.0638 0.61271 -0.77834 -0.08673 0.36968 -0.72654
ASP_14 -5.46711 0.78342 6.70831 -0.15137 0.01537 0.54639 3.65601 -2.97027 -0 -0 -3.79144 -0.96266 0 0 -0.48567 0 0 -0.08936 0.00423 0 4.1105 0.07981 0 -2.3716 0.44497 0.62213 0.68168
LYS_15 -3.70614 0.39591 4.69683 -0.41262 0.06442 0.22165 1.88112 -2.12373 -0 -0 -2.94275 0.00661 0 0 -0.48567 0 0 -0.14367 0.00377 1.36006 0 -0.029 0 -1.5107 0.26225 0.61248 -1.84918
THR_16 -5.17205 0.72377 4.67246 -0.20078 0.13433 0.07441 2.78325 -2.41616 -0 -0 -2.6254 -0.18089 0 0 0 0 0 -0.01142 0.00774 0.08027 0 -0.02461 2.26472 -1.0874 -0.03263 0.37351 -0.63689
GLN_17 -8.71568 0.63917 5.75328 -0.78163 0.0726 0.81191 2.77224 -2.91939 -0.0367 -0.19566 -1.66679 -0.88037 0 0 0 0 0 -0.03607 0.07515 0 2.98296 -0.17979 0 -0.18838 -0.09681 0.40187 -2.18809
GLN_18 -6.10829 0.49483 5.86903 -0.80841 0.09614 0.83235 2.57482 -3.00052 -0 -0 -2.16825 -0.76854 0 0 0 -0.77093 0 0.00167 0.02597 0 2.85597 -0.07857 0 -0.18838 -0.26205 0.37744 -1.0257
TRP_19 -6.96066 0.52845 5.72289 -1.2976 0.14895 0.50047 2.79901 -2.87532 -0.01975 -0.08891 -2.90607 -0.287 0 0 0 0 0 -0.02012 0.1071 0 1.71534 -0.25646 0 1.6906 -0.1334 0.37022 -1.26225
LEU_20 -9.77469 1.79982 5.57661 -0.47811 0.19577 0.09895 2.79938 -3.53382 -0 -0 -1.89697 0.28296 0 0 0 0 0 -0.03363 0.01097 0.49375 0 -0.23773 0 0.18072 -0.13271 0.64831 -4.00043
MET_21 -6.06108 0.44871 4.31703 -0.31795 0.03919 0.09319 1.47215 -2.17252 -0 -0 -1.20509 -0.04256 0 0 0 0 0 -0.05549 0.00872 1.75508 0 -0.05345 0 0.60916 -0.1853 0.69301 -0.65719
ASP_22 -3.18989 0.15564 4.55149 -0.11133 0.00309 0.34456 1.61148 -1.89669 -0 -0 -2.02293 -0.3616 0 0 0 -0.77093 0 0.12802 0.00051 0 2.02276 -0.32207 0 -2.3716 -0.18963 0.52287 -1.89627
LYS_23 -3.89172 0.29132 3.14655 -0.55739 0.21755 0.39119 1.3205 -1.37393 -0.00787 -0.05231 -1.64004 -0.00852 0 0 0 0 0 -0.04529 0.01882 1.73965 0 -0.17878 0 -1.5107 -0.14172 1.41006 -0.87263
SER_24 -3.13013 0.29347 3.62722 -0.01593 0 0.03004 1.41939 -1.70177 -0.05247 -0.23264 -1.01828 -1.00248 0 0 0 0 0 -0.06671 0.00595 0.99189 0 -0.51892 0.61937 -0.77834 0.36314 1.45021 0.283
SER_25 -2.11059 0.1725 2.63329 -0.02676 0 0.04265 1.0396 -1.22751 -0.00253 -0.01227 -0.9674 -1.16645 0 0 0 0 0 0.80693 2e-05 0.44867 0 0.12942 0.60715 -0.77834 0.29978 0.67058 0.55873
ASN_26 -7.86456 1.41428 6.74112 -0.21826 0.02961 0.40104 2.52489 -3.61141 -0.04399 -0.20711 -2.50175 -1.00983 0 0 0 0 0 0.36896 0.62861 0 1.59574 -0.73236 0 -0.93687 -0.03467 1.48975 -1.96681
GLN_27 -3.80163 0.26541 4.51801 -0.70747 0.14486 0.78404 1.88987 -2.11848 -0.00254 -0.01268 -1.45585 -0.35995 0 0 0 0 0 -0.05132 0.05614 0 2.86234 -0.19277 0 -0.18838 -0.09008 1.55036 3.08987
ASP_28 -2.72676 0.09373 3.65168 -0.10654 0.00435 0.31898 0.91951 -1.65768 -0.03005 -0.30128 -1.07658 -0.34828 0 0 0 0 0 0.0038 0.02182 0 1.7592 0.0779 0 -2.3716 -0.3016 0.53523 -1.53417
ASP_29 -5.05305 0.54221 4.90559 -0.11936 0.00127 0.35871 1.68619 -2.44025 -0 -1e-05 -1.95809 -0.75779 0 0 0 0 0 0.30902 0.06038 0 2.3618 -0.27949 0 -2.3716 -0.29996 0.39887 -2.65556
ILE_30 -7.5295 0.78821 5.9534 -0.50744 0.3979 0.10041 2.97998 -3.21757 -0.00354 -0.02502 -2.73448 0.0227 0 0 0 0 0 -0.06525 0.20515 0.59851 0 -0.43741 0 0.73287 -0.16255 0.57133 -2.33229
GLN_31 -5.15184 0.34686 5.74345 -0.27061 0.03957 0.20481 2.28747 -2.75209 -0.04707 -0.41424 -2.08016 -0.46011 0 0 0 0 0 0.01544 0.0101 0 2.86211 -0.02277 0 -0.18838 -0.05766 0.56579 0.63066
GLN_32 -5.23259 0.28874 5.92587 -0.683 0.11393 0.72448 2.36788 -2.81343 -0.02951 -0.30098 -2.03715 -0.35871 0 0 0 0 0 0.07105 0.00199 0 2.9143 -0.11798 0 -0.18838 -0.16579 0.36466 0.84538
LEU_33 -8.43858 0.61416 4.87398 -0.49089 0.2138 0.12371 2.98114 -3.15274 -0.01346 -0.14562 -2.76748 0.21217 0 0 0 0 0 -0.01784 0.03736 0.32664 0 -0.2882 0 0.18072 -0.28242 0.38991 -5.64364
GLN_34 -5.73495 0.34971 5.83936 -0.27105 0.05354 0.20349 2.78564 -2.91738 -0.01381 -0.14026 -3.61322 -0.49051 0 0 0 0 0 0.04401 0.04823 0 2.68407 -0.12605 0 -0.18838 -0.30305 0.37588 -1.41474
GLN_35 -5.26525 0.30237 6.13939 -0.26143 0.0377 0.19862 2.57067 -2.88385 -0.01711 -0.18262 -2.15745 -0.47662 0 0 0 0 0 -0.02417 0.01592 0 2.7849 0.0063 0 -0.18838 -0.20008 0.25447 0.65337
GLN_36 -5.91805 0.34449 6.22248 -0.27432 0.0622 0.21996 2.7359 -3.02532 -0.02859 -0.29581 -2.78142 -0.48673 0 0 0 0 0 -0.01336 0.09024 0 2.7497 -0.00081 0 -0.18838 -0.11761 0.21985 -0.48557
PHE_37 -9.31213 0.71904 4.73238 -0.48578 0.19403 0.19755 2.94484 -3.13841 -0.01368 -0.12831 -3.10895 -0.12537 0 0 0 0 0 -0.00174 0.01697 0 3.0464 -0.01818 0 1.0402 -0.15322 0.39908 -3.19528
SER_38 -4.41826 0.17207 5.91239 -0.03072 4e-05 0.0211 2.91561 -2.7194 -0 -0 -2.89652 -0.01417 0 0 0 0 0 0.00635 0.00447 0.49252 0 0.3138 1.78057 -0.77834 -0.06533 0.43773 1.13393
GLN_39 -5.0855 0.33415 5.97107 -0.26602 0.05382 0.21208 2.57013 -2.79569 -0.01512 -0.15019 -2.45767 -0.47555 0 0 0 0 0 -0.00972 0.10486 0 2.71885 -0.02429 0 -0.18838 -0.05303 0.25279 0.6966
GLN_40 -6.40539 0.38229 6.77093 -0.27637 0.07296 0.23474 2.89062 -3.27383 -0.02749 -0.25652 -2.70649 -0.51169 0 0 0 0 0 -0.0299 0.30187 0 2.74547 -0.08614 0 -0.18838 -0.20014 0.23247 -0.33099
LEU_41 -6.12396 0.33313 5.34239 -0.6862 0.2184 0.24905 2.69039 -2.77015 -0.01406 -0.14834 -2.68194 0.11171 0 0 0 0 0 0.02558 0.0218 0.86538 0 -0.22934 0 0.18072 -0.1776 0.28803 -2.50501
ASP_42 -4.61021 0.13352 5.99246 -0.10649 0.00764 0.32306 2.58149 -2.78268 -0 -0 -2.28096 -0.33331 0 0 0 0 0 0.01598 0.02363 0 1.7007 0.19169 0 -2.3716 -0.21365 0.30966 -1.41908
GLN_43 -4.77387 0.26081 5.48148 -0.26683 0.05641 0.21362 2.46613 -2.67574 -0.01382 -0.12822 -2.50983 -0.49889 0 0 0 0 0 0.00837 0.14711 0 2.71597 -0.04852 0 -0.18838 -0.24891 0.25326 0.25016
GLN_44 -5.76798 0.32261 5.78695 -0.27392 0.05151 0.226 2.88305 -2.96776 -0.01406 -0.14834 -2.53258 -0.50771 0 0 0 0 0 0.02702 0.21452 0 2.86876 0.01429 0 -0.18838 -0.14909 0.19964 0.04452
TYR_45 -6.34903 0.48102 5.01089 -0.91557 0.04281 0.30178 2.65689 -2.80266 -0 -0 -2.36458 -0.30705 0 0 0 0 0 -0.00271 0.10366 0 1.81634 -0.39498 0 1.2797 0.02074 0.20226 -1.22047
ASN_46 -5.26971 0.19125 5.25908 -0.18581 0.04658 0.27754 2.4538 -2.78659 -0 -0 -2.3152 -0.33283 0 0 0 0 0 0.10756 0.00717 0 1.49333 0.28753 0 -0.93687 0.0863 0.26814 -1.34874
ALA_47 -4.56611 0.28482 5.22466 -0.02074 0 0 2.98128 -2.87899 -0 -0 -2.41577 -0.34413 0 0 0 0 0 0.01907 0 0 0 -0.12029 0 1.8394 -0.08175 0.36597 0.28742
LEU_48 -5.21246 0.3439 5.61164 -0.47775 0.19341 0.1117 2.67207 -2.72805 -0 -0 -2.41687 0.21953 0 0 0 0 0 -0.01431 0.07678 0.33103 0 -0.27804 0 0.18072 -0.25886 0.42434 -1.22123
LEU_49 -6.27261 0.61708 4.05145 -0.47102 0.1348 0.10184 2.28642 -2.48029 -0 -0 -0.99074 0.21454 0 0 0 0 0 0.03323 0.04304 0.45747 0 -0.24975 0 0.18072 -0.28169 0.50632 -2.11919
ALA_50 -3.61233 0.14485 3.73722 -0.02274 0 0 1.54082 -2.03097 -0 -0 -1.00553 -0.32735 0 0 0 0 0 -0.0342 0 0 0 -0.12785 0 1.8394 -0.26511 0.47257 0.30877
ASP_51 -3.58483 0.23971 4.79705 -0.10851 0.00661 0.32986 1.98065 -2.20829 -0 -0 -2.09867 -0.19706 0 0 0 0 0 -0.04428 0.00053 0 1.96197 -0.10443 0 -2.3716 -0.25896 0.34908 -1.31116
GLU_52 -3.91527 0.22196 4.72552 -0.40442 0.0716 0.73522 2.14353 -2.06898 -0.00757 -0.07104 -3.05999 -0.533 0 0 0 0 0 0.00441 0.08214 0 3.29907 0.24878 0 -2.7348 0.30991 0.23779 -0.71515
LYS_53 -4.35288 0.68999 4.13181 -0.28358 0.03407 0.12003 1.56192 -1.8117 -0 -0 -0.17522 -0.16848 0 0 0 0 0 0.0048 0.3406 2.11954 0 0.01061 0 -1.5107 0.34255 0.40399 1.45736
ALA_54 -3.46564 0.74775 2.93838 -0.02734 0.00453 0 1.80709 -1.64382 -0.00303 -0.01816 -1.20033 -0.40609 0 0 0 0 0 -0.07868 0 0 0 0.04288 0 1.8394 -0.35029 0.51314 0.6998
LYS_55 -4.54974 0.36045 4.58601 -0.45036 0.08062 0.27165 2.35898 -2.25409 -0.0142 -0.16004 -1.72665 -0.18216 0 0 0 0 0 0.03095 0.04027 1.76442 0 -0.06184 0 -1.5107 -0.26717 0.39326 -1.29034
LEU_56 -6.2505 0.54641 4.49229 -0.70543 0.22412 0.30588 2.7656 -2.56134 -0.0009 -0.00663 -2.00754 0.02825 0 0 0 0 0 -0.06414 0.06238 1.02842 0 -0.23571 0 0.18072 -0.11666 0.41924 -1.89555
ASP_57 -4.45378 0.34507 5.98866 -0.10469 0.00546 0.3153 2.55205 -2.68321 -0.0019 -0.01886 -2.21038 -0.2417 0 0 0 0 0 0.01793 0.00393 0 1.85992 0.13434 0 -2.3716 -0.21141 0.38179 -0.69309
GLN_58 -7.39424 0.41206 6.83482 -0.86401 0.09342 0.9542 2.99533 -3.31317 -0.00853 -0.10786 -2.91788 -0.7825 0 0 0 0 0 -0.0069 0.08417 0 4.32436 -0.13765 0 -0.18838 -0.23009 0.40401 0.15115
TYR_59 -8.04359 0.61972 6.10936 -0.9294 0.04767 0.3191 3.35594 -3.34882 -0.00699 -0.1094 -3.20303 -0.29503 0 0 0 0 0 -0.00444 0.0181 0 1.76294 -0.38261 0.00064 1.2797 -0.07756 0.36836 -2.51935
VAL_60 -5.18738 0.27058 3.93557 -0.30749 0.22082 0.06965 1.82085 -2.29406 -0 -0 -1.30295 -0.17751 0 0 0 0 0 -0.01943 0.0131 0.08846 0 -0.40653 0 1.9342 0.08773 0.26276 -0.99163
GLU_61 -3.3954 0.16361 3.55162 -0.22041 0.03047 0.31361 1.34257 -1.7148 -0.0009 -0.00663 -1.00694 -0.58712 0 0 0 0 0 -0.04563 0.00844 0 3.08786 -0.28229 0 -2.7348 -0.22288 0.27879 -1.44085
VAL_62 -7.15952 0.69023 4.04544 -0.30147 0.20685 0.06975 2.68456 -2.82323 -0 -0 -2.31412 -0.4118 0 0 0 0 0 0.05649 4e-05 0.21142 0 -0.51437 0 1.9342 -0.17113 0.42092 -3.37575
HIS_63 -7.68632 0.6445 6.90563 -0.82563 0.0913 0.90984 3.49293 -3.4149 -0 -0 -2.29083 -0.26363 0 0 0 -0.64375 0 -0.00104 0.00512 0 1.64718 -0.28065 0 -0.45461 0.2112 0.65652 -1.29713
GLN_64 -6.3795 0.38022 5.72832 -0.24158 0.02017 0.16147 2.75253 -2.89644 -0.01727 -0.15738 -2.51878 -0.42243 0 0 0 0 0 0.08705 0.04911 0 2.81445 -0.24671 0 -0.18838 -0.06181 0.48825 -0.64872
GLY_65 -3.9373 0.41387 4.02686 -5e-05 0 0 1.83277 -2.22631 -0 -0 -1.51488 -0.43001 0 0 0 0 0 -0.02628 0 0 0 0.4193 0 0.83697 0.24741 0.20239 -0.15526
LEU_66 -10.1415 1.42154 4.02951 -0.5266 0.22119 0.13848 3.01458 -3.17693 -0 -0 -2.70169 0.22955 0 0 0 0 0 0.09107 0.04339 0.27194 0 -0.30566 0 0.18072 0.24413 0.65147 -6.31482
GLU_67 -6.175 0.42618 7.15366 -0.20132 0.02067 0.25733 3.19369 -3.24747 -0.02426 -0.26678 -3.02243 -0.55911 0 0 0 -0.64375 0 0.15994 0.03375 0 3.00549 -0.22219 0 -2.7348 -0.46856 0.76773 -2.54724
SER_68 -3.74911 0.2219 4.95101 -0.02291 0 0.02135 2.2579 -2.3291 -0.01422 -0.14484 -1.71057 -0.33524 0 0 0 0 0 0.03506 0.00237 0.49051 0 0.29769 0.60036 -0.77834 -0.2996 0.32381 -0.18195
LEU_69 -8.58591 0.98944 3.45761 -0.67784 0.219 0.2458 2.86948 -2.78096 -0.0001 -0.00091 -1.7673 0.10229 0 0 0 0 0 0.07727 0.00329 0.92521 0 -0.23713 0 0.18072 -0.12368 0.26509 -4.83865
LYS_70 -7.34988 0.60399 8.17821 -0.5785 0.13702 0.26185 3.35499 -3.37316 -0.05421 -0.25183 -3.53762 0.09221 0 0 0 0 0 -0.00956 0.24743 2.60964 0 0.01876 0 -1.5107 -0.04604 0.39396 -0.81344
GLU_71 -4.14394 0.23488 5.37954 -0.20784 0.02243 0.27672 2.35852 -2.4411 -0.01422 -0.14484 -2.42334 -0.5709 0 0 0 0 0 0.00989 0.02484 0 3.02157 -0.23524 0 -2.7348 -0.24525 0.39524 -1.43785
GLU_72 -5.44652 0.47374 5.55487 -0.46551 0.11775 0.76186 2.45088 -2.57888 -0 -0 -1.95368 -0.70532 0 0 0 -0.5794 0 -0.02708 0.82348 0 3.76254 -0.08256 0 -2.7348 -0.41738 0.3933 -0.65273
ILE_73 -8.23792 1.21638 4.33449 -0.65492 0.71496 0.15674 2.52849 -2.86524 -0.00709 -0.0694 -1.73025 0.02483 0 0 0 0 0 -0.02516 0.01731 3.27588 0 -0.49496 0 0.73287 -0.10653 0.64523 -0.54427
GLU_74 -5.33995 0.30335 6.36617 -0.19331 0.01313 0.23442 2.55684 -2.6528 -0.02149 -0.12785 -3.17615 -0.53113 0 0 -1.0686 0 0 -0.06859 0.08851 0 3.131 -0.34816 0 -2.7348 -0.33863 0.72888 -3.17915
SER_75 -2.85782 0.37836 3.52668 -0.03596 0.00811 0.02696 1.40362 -1.55924 -0.009 -0.05627 -2.21215 0.0665 0 0 0 0 0 -0.03985 0.03318 0.95944 0 -0.31955 1.73994 -0.77834 -0.70067 0.63885 0.21281
GLU_76 -4.08708 0.37853 5.76201 -0.38946 0.075 0.68056 2.50957 -2.30653 -0.00371 -0.06274 -2.56484 -0.90592 0 0 0 -0.66568 0 -0.02346 0.18207 0 3.36471 0.20271 0 -2.7348 0.33217 1.05804 0.80116
PRO_77 -3.43579 0.64164 1.98589 -0.11714 0.00052 0.08456 0.51747 -0.88745 -0.00424 -0.07698 -0.72925 0.28692 0 0 0 0 0 -0.0252 0.01318 0.2207 0 -1.0895 0 -2.4119 0.26606 1.12383 -3.63669
ILE_78 -7.25629 0.70479 2.90974 -0.54455 0.386 0.14653 2.76026 -2.38282 -0.01641 -0.1301 -3.38133 0.12141 0 0 0 0 0 0.05599 0.17506 2.83411 0 -0.6979 0 0.73287 -0.68921 1.01708 -3.25478
THR_79 -5.80118 0.41303 4.71819 -0.16865 0.0888 0.05763 2.26983 -2.40728 -0.01355 -0.09808 -2.61252 -0.03928 0 0 0 0 0 -0.02763 0.02345 0.09034 0 0.00571 2.29365 -1.0874 -0.30735 0.87026 -1.73202
LEU_80 -8.88365 1.56017 1.04869 -0.58675 0.18327 0.14916 1.77432 -2.05847 -0.00767 -0.03503 -1.37858 0.2639 0 0 0 0 0 -0.04913 0.02052 0.69657 0 -0.30858 0 0.18072 -0.03317 0.52709 -6.93661
ASN_81 -7.21921 0.73034 6.12619 -0.34483 0.25428 0.74124 3.55129 -3.02816 -0.00867 -0.02755 -3.47842 -0.6601 0 0 -0.6609 0 0 0.10892 0.14248 0 1.95687 -0.56037 0 -0.93687 -0.00827 0.82294 -2.49882
ILE_82 -5.5824 0.50833 2.76463 -0.5408 0.29413 0.13777 1.29046 -1.81485 -0 -0 -1.16896 0.33891 0 0 0 0 0 -0.13268 0.05083 0.33241 0 0.62427 0 0.73287 0.18128 0.78478 -1.19903
ASP_83 -3.01677 0.43815 3.5969 -0.10983 0.00226 0.33498 0.98765 -1.57168 -0 -0 -0.26931 -0.44064 0 0 -0.6609 0 0 -0.01125 0.00383 0 2.23232 -0.37004 0 -2.3716 0.03598 0.34607 -0.84388
LYS_84 -6.48514 0.50262 7.12011 -0.40527 0.0761 0.14678 3.80413 -3.04715 -0.00313 -0.02959 -5.93285 -0.07577 0 0 0 -0.4256 0 -0.05078 0.12588 2.73927 0 -0.17626 0 -1.5107 -0.19849 0.47962 -3.34621
LEU_85 -8.64994 1.45433 3.48608 -0.47684 0.13365 0.12474 2.98166 -2.55754 -0 -0 -1.85697 0.22474 0 0 0 0 0 0.05261 0.00895 0.45423 0 -0.22602 0 0.18072 0.91388 1.87421 -1.87751
PRO_86 -4.6888 0.81297 3.4976 -0.07621 1e-05 0.04582 1.16862 -1.58823 -0 -0 -1.38657 0.62538 0 0 0 0 0 -0.14104 0.01481 0.51652 0 -0.29232 0 -2.4119 0.70705 1.88644 -1.30986
ASP_87 -3.89693 0.16282 4.88851 -0.1086 0.00185 0.32651 2.39355 -2.33445 -0 -0 -2.62992 -0.48744 0 0 0 0 0 0.1021 0.00179 0 2.05347 -0.29464 0 -2.3716 -0.36846 0.58556 -1.97589
ILE_88 -7.03097 0.69434 4.32514 -0.48403 0.34767 0.0978 2.80484 -2.71474 -0 -0 -2.04615 -0.13438 0 0 0 0 0 0.03383 0.13347 0.64513 0 -0.47966 0 0.73287 -0.10175 0.71566 -2.46091
LYS_89 -8.58068 0.82458 7.23212 -0.28568 0.02155 0.10688 3.29019 -3.44424 -0.03441 -0.14746 -4.10598 0.01914 0 0 0 0 0 -0.01455 0.02441 1.83844 0 0.06379 0 -1.5107 -0.01597 1.3211 -3.39747
ALA_90 -4.07261 0.28362 4.50226 -0.02204 0 0 1.91205 -2.38919 -0 -0 -0.67524 -0.36645 0 0 0 0 0 0.01428 0 0 0 -0.31844 0 1.8394 -0.25841 0.91985 1.36909
THR_91 -4.73064 0.28327 5.74412 -0.19999 0.11835 0.07153 2.63734 -2.67156 -0.01789 -0.14709 -2.78533 -0.0444 0 0 0 0 0 -0.0218 0.01028 0.07073 0 -0.02825 2.28089 -1.0874 -0.14016 0.23375 -0.42426
MET_92 -8.28698 0.6566 6.16997 -0.66072 0.17538 0.32521 2.9979 -2.94917 -0.01078 -0.05836 -2.55527 -0.08417 0 0 0 0 0 -0.04856 0.06299 1.9204 0 -0.06985 0 0.60916 -0.00218 0.36053 -1.44786
LEU_93 -5.82815 0.51518 3.81886 -0.50397 0.25035 0.14443 1.55412 -2.16139 -0 -0 -1.32965 0.14472 0 0 0 0 0 0.14276 0.09552 0.13123 0 -0.09102 0 0.18072 -0.30388 0.48335 -2.75682
GLU_94 -2.77303 0.26366 3.70999 -0.21817 0.03157 0.3386 1.21301 -1.62394 -0.01789 -0.14709 -0.85152 -0.60264 0 0 0 0 0 -0.05102 0.12601 0 2.94626 -0.05351 0 -2.7348 -0.43228 0.29778 -0.57899
ARG_95 -5.6371 0.35811 5.39479 -0.43759 0.06001 0.22442 2.34855 -2.40611 -0.01078 -0.05836 0.36788 0.40821 0 0 0 0 0 0.01055 0.16853 2.0435 0 -0.06835 0 -1.2888 -0.28417 0.20759 1.40087
ALA_96 -1.56861 0.16083 1.69533 -0.0275 0.00536 0 0.60734 -0.84073 -0.00276 -0.03408 -1.10578 -0.4191 0 0 0 0 0 -0.00888 0 0 0 0.02214 0 1.8394 -0.36011 0.26971 0.23257
LYS_97 -4.83625 0.33351 5.25573 -0.52434 0.15019 0.32703 1.71644 -2.26018 -0.0142 -0.1395 -0.6985 -0.02444 0 0 0 0 0 0.00565 0.03257 1.8063 0 0.25444 0 -1.5107 0.05937 0.30771 0.24083
ASN_98 -3.86317 0.33903 4.70498 -0.17933 0.02301 0.26238 1.82095 -2.29236 -0 -0 -1.33879 -0.34754 0 0 0 0 0 -0.05865 0.03871 0 1.42698 0.23528 0 -0.93687 0.34228 0.30424 0.48114
ASP_99 -2.59354 0.20622 3.76691 -0.10744 0.0075 0.32521 1.31461 -1.71173 -0.00276 -0.03408 -0.90922 -0.28946 0 0 -0.64402 0 0 0.03663 0.00528 0 1.81492 0.16953 0 -2.3716 -0.09874 0.24953 -0.86623
GLU_100 -5.93948 0.39622 7.95562 -0.22209 0.02492 0.30132 3.01397 -3.15326 -0.0142 -0.1395 -4.67888 -0.60395 0 0 0 -0.25457 0 -0.05807 0.08302 0 3.01016 -0.32472 0 -2.7348 -0.38393 0.35242 -3.3698
HIS_101 -9.82736 0.83079 9.6261 -0.4512 0.07862 0.42939 4.2822 -4.75033 -0 -0 -3.46562 -0.61197 0 0 0 0 0 -0.06321 0.04768 0 2.78081 0.17177 0 -0.45461 -0.42364 0.51762 -1.28298
SER_102 -4.02079 0.23541 5.61426 -0.03847 6e-05 0.05361 2.03779 -2.44831 -0.00663 -0.03055 -2.27507 -0.49079 0 0 -0.64402 0 0 0.07085 0.18218 0.16431 0 -0.21917 1.86256 -0.77834 -0.46082 0.54451 -0.64744
ASP_103 -4.72807 0.53796 6.88549 -0.09256 0.00038 0.27972 3.6694 -2.95015 -0.00014 -0.00066 -3.79219 -0.14388 0 0 0 -0.49453 0 -0.00457 0.01402 0 1.98202 0.11258 0 -2.3716 -0.06427 0.44438 -0.71668
LYS_104 -6.80207 0.63172 6.99384 -0.28877 0.02779 0.1281 3.02374 -2.98504 -2e-05 -6e-05 -4.36141 -0.03979 0 0 0 -0.25457 0 0.01505 0.02477 1.84615 0 -0.03063 0 -1.5107 0.2077 0.54628 -2.8279
ILE_105 -8.3209 1.03078 3.98282 -0.65799 0.49645 0.14324 2.29713 -2.59837 -2e-05 -6e-05 -1.30243 0.22321 0 0 0 0 0 0.01365 0.07485 0.79182 0 -0.57972 0 0.73287 -0.00366 0.63592 -3.04042
GLU_106 -3.53205 0.14613 3.93352 -0.21479 0.02357 0.28709 0.82317 -1.72536 -0.02322 -0.12609 -0.6418 -0.58575 0 0 0 0 0 -0.01492 0.07794 0 3.13471 -0.35841 0 -2.7348 -0.29431 0.42131 -1.40407
LYS_107 -4.98082 0.70561 6.49749 -0.29945 0.04707 0.1447 3.09166 -2.75728 -1e-05 -2e-05 -4.2653 -0.09251 0 0 0 -0.49453 0 0.11955 0.40426 1.77168 0 -0.00548 0 -1.5107 0.19502 0.58112 -0.84794
LEU_108 -7.38012 0.59525 4.01747 -0.48762 0.18929 0.11351 2.74966 -2.692 -0 -0 -1.69474 0.27594 0 0 0 0 0 -0.02928 0.00691 0.65835 0 -0.17315 0 0.18072 0.73364 1.11742 -1.81874
PHE_109 -10.9273 2.37246 3.03725 -0.59418 0.08537 0.22642 2.56253 -2.86861 -0 -0 -1.93455 0.06981 0 0 0 0 0 -0.01358 0.19771 0 3.89382 -0.20066 0 1.0402 0.10688 1.32087 -1.62558
ASP_110 -5.24114 0.26482 7.42595 -0.10536 0.00998 0.32385 2.71354 -3.27614 -0.01672 -0.09618 -4.23402 -0.2143 0 0 0 0 0 0.01852 0.04256 0 1.78886 0.19739 0 -2.3716 -0.15735 0.92056 -2.00677
ARG_111 -6.45168 0.87797 5.74979 -0.92649 0.19389 0.60177 2.87171 -2.89609 -0 -0 -2.7415 0.10854 0 0 0 0 0 -0.02255 0.07357 3.05793 0 -0.13044 0 -1.2888 -0.32935 0.54478 -0.70694
LEU_112 -10.1655 1.60786 1.84198 -0.48667 0.17725 0.11614 2.42643 -2.81258 -0 -0 -1.29957 0.23148 0 0 0 0 0 0.02766 0.39875 0.51553 0 -0.2271 0 0.18072 -0.33799 0.6771 -7.12848
GLU_113 -4.79951 0.29124 4.22285 -0.32124 0.043 0.36657 1.79681 -2.22988 -0.04317 -0.23856 -1.63215 -0.56506 0 0 0 0 0 -0.03551 0.03186 0 3.59951 -0.2058 0 -2.7348 -0.19125 0.5308 -2.11428
GLN_114 -3.90625 0.25682 4.17374 -0.26712 0.05139 0.2158 1.71365 -1.99071 -0 -0 -0.91068 -0.47353 0 0 0 0 0 -0.06973 0.15226 0 2.78717 -0.26469 0 -0.18838 -0.312 0.31127 1.279
ALA_115 -3.68756 0.2254 2.43918 -0.02907 0.01105 0 1.64749 -1.76239 -0.02057 -0.12136 -1.62432 -0.43053 0 0 0 0 0 -0.04866 0 0 0 -0.00401 0 1.8394 -0.39993 0.40919 -1.5567
LEU_116 -8.22425 1.46126 2.89132 -0.52217 0.38913 0.09233 1.89867 -2.50605 -0.01188 -0.12068 -0.92922 0.37264 0 0 0 0 0 0.01297 0.01065 0.34766 0 -0.17882 0 0.18072 -0.41766 0.80802 -4.44538
ASN_117 -3.63869 0.30667 4.5394 -0.15772 0.00739 0.20599 2.76535 -2.12914 -0.00762 -0.06057 -2.37928 -0.5969 0 0 -1.02135 0 0 -0.0046 0.04138 0 2.32138 -0.2847 0 -0.93687 -0.27651 0.79766 -0.50873
GLY_118 -1.20508 0.11736 1.47281 -5e-05 0 0 0.71611 -0.75834 -0 -0 -0.56516 -0.41126 0 0 -1.02135 0 0 -0.05792 0 0 0 0.20945 0 0.83697 0.11052 0.30863 -0.2473
THR_119 -3.03755 0.40226 3.42788 -0.12454 0.07636 0.0784 0.87795 -1.5103 -0.02932 -0.11681 -0.07474 -1.2034 0 0 0 0 0 -0.00089 0.00021 0.02686 0 -0.42236 2.27124 -1.0874 -0.01269 0.29597 -0.16288
ASN_120 -4.32445 0.40129 3.03731 -0.19566 0.06671 0.33058 1.50329 -1.81212 -0.0317 -0.22571 -1.0741 -0.9716 0 0 0 0 0 -0.10646 0.02782 0 1.90746 -0.99171 0 -0.93687 -0.57581 0.37226 -3.59944
ARG_121 -7.8605 0.59141 6.83134 -0.42021 0.0508 0.21948 2.28042 -3.00219 -0.04989 -0.23816 -1.68299 0.00639 0 0 0 0 0 0.04556 0.28181 2.28018 0 -0.19695 0 -1.2888 -0.51417 0.55818 -2.1083
LEU_122 -8.83767 1.04419 1.87751 -0.46498 0.16689 0.07764 2.55297 -2.24251 -0 -0 -3.36583 0.23572 0 0 0 0 0 0.00684 0.58504 0.39879 0 -0.30685 0 0.18072 -0.25458 0.80192 -7.54421
TYR_123 -4.07967 0.06055 2.96347 -1.05834 0.12036 0.60646 1.73869 -1.70998 -0.00678 -0.05135 -1.76281 -0.40109 0 0 0 0 0 0.01503 0.09526 0 1.65779 -0.49495 0.00108 1.2797 -0.24108 0.72315 -0.54451
THR_124 -6.17944 0.46275 4.10932 -0.22971 0.20007 0.09279 2.05553 -2.30715 -0.00678 -0.05135 -1.51938 -1.22991 0 0 0 0 0 0.00983 0.03807 0.45379 0 0.05096 2.28849 -1.0874 -0.07277 0.50904 -2.41326
GLN_125 -5.51281 0.32119 5.23615 -0.24651 0.02616 0.17427 2.93021 -2.41303 -0.00835 -0.02653 -3.36294 -0.43034 0 0 0 -0.7359 0 -0.01178 0.03272 0 3.39237 0.00404 0 -0.18838 -0.11011 0.40696 -0.5226
LEU_126 -6.8212 1.15846 2.17714 -0.64249 0.53139 0.14532 1.37607 -1.72434 -0.02382 -0.06863 -1.75871 0.16273 0 0 -1.0686 0 0 -0.07448 0.16417 2.55753 0 -0.24695 0 0.18072 -0.03523 0.58663 -3.4243
SER_127 -4.40491 0.38496 5.00766 -0.03706 0.00309 0.07024 2.98213 -2.44263 -0.00835 -0.02653 -1.84696 -0.69271 0 0 0 0 0 0.0187 0.00356 0.40868 0 0.47188 0.60331 -0.77834 0.4229 0.62653 0.76615
LEU_128 -6.91692 0.56361 2.42968 -0.49877 0.15635 0.12345 1.28628 -1.94026 -0.00019 -0.00355 -1.19372 0.20992 0 0 -0.7095 0 0 -0.04585 0.2072 0.22809 0 -0.16296 0 0.18072 0.15074 0.56255 -5.37315
ILE_129 -2.60989 0.33811 2.21933 -0.5893 0.32301 0.2088 0.90558 -1.19432 -0 -0 -0.02726 -0.31264 0 0 0 0 0 0.0555 0.00431 0.30141 0 0.22849 0 0.73287 0.12497 0.48572 1.19468
GLY_130 -2.33762 0.08877 2.24015 -5e-05 0 0 0.8521 -1.21413 -0.02474 -0.1501 -1.0324 -0.38846 0 0 0 0 0 -0.06714 0 0 0 0.13802 0 0.83697 0.50521 0.40413 -0.14929
THR_131 -4.80898 0.73195 3.80688 -0.21072 0.13107 0.08869 2.56611 -2.31244 -0 -0 -0.8921 -1.29649 0 0 -0.11478 0 0 0.00645 0.19077 0.30605 0 0.16335 2.29288 -1.0874 0.32391 0.47913 0.36433
ARG_132 -4.35235 0.17725 3.65221 -0.57783 0.07447 0.34746 1.81911 -1.98043 -0.03041 -0.2354 -1.30628 0.36955 0 0 -0.77748 -0.87244 0 -0.09743 0.04183 2.51644 0 -0.09786 0 -1.2888 -0.10261 0.42532 -2.29566
THR_133 -6.84398 1.10835 4.287 -0.13258 0.09454 0.0792 2.22283 -2.51793 -0.02357 -0.20363 -0.57054 -1.15443 0 0 -0.11478 0 0 -0.05691 0.00104 0.01687 0 -0.21357 2.28046 -1.0874 -0.48371 0.32851 -2.98424
HIS_134 -6.26807 0.60673 6.11788 -0.44225 0.02447 0.55331 3.27333 -3.03993 -0.00019 -0.00355 -3.46037 -0.49953 0 0 -0.79888 0 0 -0.03579 0.0009 0 1.60767 -0.41383 0 -0.45461 -0.48518 0.28153 -3.43636
ARG_135 -6.57113 0.65477 6.28973 -0.89915 0.13345 0.5546 2.13063 -2.95718 -0.02731 -0.27352 -1.10752 0.54349 0 0 0 -0.60603 0 -0.0206 0.1994 2.76177 0 -0.12033 0 -1.2888 -0.3319 0.40353 -0.5321
ILE_136 -6.74826 0.70346 1.53498 -0.48148 0.30568 0.10969 0.44659 -1.58674 -0.04752 -0.32475 -0.2123 0.14216 0 0 0 0 0 -0.08617 0.11845 0.37675 0 -0.45106 0 0.73287 -0.35924 0.64013 -5.18677
THR_137 -5.58678 0.27586 4.15698 -0.12576 0.08794 0.08893 2.36629 -2.45844 -0.01839 -0.21115 -2.14453 -0.60937 0 0 0 0 0 -0.00881 0.09882 0.11889 0 -0.27706 2.30926 -1.0874 -0.30855 0.61038 -2.72289
THR_138 -6.43444 0.82535 4.54071 -0.11896 0.0592 0.09362 2.73028 -2.31855 -0.0001 -0.00049 -2.71074 -0.50862 0 0 -0.87046 0 0 0.04751 0.12693 0.318 0 -0.20749 2.27582 -1.0874 -0.07841 0.50144 -2.81681
LYS_139 -6.19845 0.3843 6.0921 -0.46696 0.08677 0.3082 2.15418 -2.71773 -0 -0 -1.54156 -0.24415 0 0 0 0 0 0.0437 0.00301 2.04933 0 0.17561 0 -1.5107 0.1556 0.38305 -0.84371
ASN_140 -3.95245 0.27488 3.95955 -0.21024 0.0437 0.37743 1.18421 -1.80641 -0 -0 0.03533 -1.05155 0 0 0 -0.7359 0 0.15629 0.12566 0 2.16439 -1.036 0 -0.93687 0.07326 0.96381 -0.37089
PHE_141 -11.3919 1.97503 4.00889 -0.85181 0.1945 0.06336 2.71489 -3.30926 -0 -0 -2.21423 -0.42233 0 0 0 0 0 -0.03083 0.08585 0 3.13968 -0.20615 0 1.0402 -0.29182 1.41745 -4.07851
ASN_142 -5.76075 0.5571 4.18761 -0.43742 0.10178 0.89202 1.54041 -2.39076 -0 -0 -0.79038 -1.895 0 0 0 0 0 0.01262 0.1796 0 3.59603 -0.52161 0 -0.93687 -0.14305 0.95724 -0.8514
LEU_143 -7.76413 1.28086 2.20514 -0.46615 0.11338 0.11794 1.83277 -2.04845 -0 -0 -0.91462 0.2144 0 0 0 0 0 -0.10662 0.01329 0.3005 0 -0.17465 0 0.18072 -0.10057 0.6974 -4.6188
GLN_144 -5.3224 0.77056 4.87933 -0.42589 0.07871 0.32455 2.93006 -2.33739 -0.0001 -0.00049 -2.20909 -0.15818 0 0 -0.87046 -0.60603 0 -0.05836 0.03966 0 3.30516 -0.09006 0 -0.18838 -0.34991 0.48466 0.19595
GLY_145 -2.34177 0.49697 2.08183 -7e-05 0 0 1.26178 -1.10998 -0 -0 -1.1625 -0.36428 0 0 0 0 0 -0.01426 0 0 0 0.315 0 0.83697 -0.14644 0.41879 0.27206
LEU_146 -7.25949 1.49621 0.79882 -0.50864 0.27664 0.11661 1.48839 -1.55428 -0 -0 -1.26362 0.24045 0 0 -0.83309 0 0 0.59719 0.05439 1.17629 0 -0.28162 0 0.18072 0.17792 1.66726 -3.42988
PRO_147 -5.20046 1.34314 3.46422 -0.20248 0.00553 0.14324 2.24199 -1.75693 -0.00431 -0.04388 -2.57172 0.09647 0 0 0 0 0 0.03409 0.00964 0.2553 0 -0.55026 0 -2.4119 0.22451 1.69738 -3.22643
LYS_148 -4.48825 0.52739 4.43334 -0.30414 0.03419 0.13294 1.73323 -2.1692 -0 -0 -0.7696 0.1607 0 0 0 0 0 -0.07024 0.00369 1.83141 0 -0.08274 0 -1.5107 0.70814 0.56606 0.73623
ALA_149 -3.94285 0.36909 1.36277 -0.02467 0.00014 0 0.96029 -1.46409 -0 -0 0.0935 -0.3925 0 0 0 0 0 -0.1234 0 0 0 -0.33885 0 1.8394 0.41039 0.45146 -0.79932
VAL_150 -8.25877 1.92954 2.28592 -0.26442 0.35144 0.04418 2.58391 -2.52022 -0 -0 -1.61284 -0.09089 0 0 0 0 0 0.15651 0.29176 0.26395 0 -0.09508 0 1.9342 0.02174 0.69818 -2.28087
GLN_151 -8.09182 0.82741 7.3157 -0.26764 0.03278 0.20415 3.0119 -3.54051 -0.01964 -0.12518 -2.57303 -0.50396 0 0 -0.83309 0 0 -0.06711 0.19543 0 3.00282 -0.24595 0 -0.18838 0.01866 0.86426 -0.98318
HIS_D_152 -7.14331 0.60088 6.51314 -0.42346 0.10627 0.45138 1.86449 -3.1047 -0.02963 -0.214 -1.49789 -0.55085 0 0 0 0 0 -0.12989 0.02343 0 3.10052 0.08499 0 -0.45461 -0.21033 0.525 -0.48856
THR_153 -7.40231 0.70937 4.40037 -0.13078 0.06961 0.08022 2.88122 -2.76215 -0 -0 -2.52224 -0.76368 0 0 0 0 0 0.09775 0.01056 0.03674 0 -0.41962 2.32593 -1.0874 -0.14376 0.34874 -4.27142
ILE_154 -6.87156 0.60043 2.1699 -0.61485 0.36618 0.12459 1.99644 -1.99796 -0 -0 -1.92426 0.16743 0 0 0 0 0 0.11925 0.06472 0.87831 0 -0.39145 0 0.73287 -0.24537 0.56147 -4.26387
LEU_155 -6.98797 0.96449 4.03408 -0.48899 0.23598 0.09701 2.11448 -2.44197 -0.00133 -0.00778 -2.6503 0.26013 0 0 0 0 0 0.26533 0.37129 1.58424 0 -0.29232 0 0.18072 -0.23236 1.34992 -1.64533
PRO_156 -5.91974 0.67234 4.084 -0.21179 0.01093 0.1526 1.19552 -1.53232 -0 -0 -1.10649 0.05755 0 0 0 0 0 0.01227 0.00888 0.33902 0 -0.85093 0 -2.4119 -0.1281 1.2451 -4.38307
SER_157 -4.01895 0.38458 5.58747 -0.03137 0 0.02022 2.40764 -2.19203 -0.00035 -0.00148 -3.75116 0.09099 0 0 -0.71151 -0.69619 0 0.05033 0.00131 0.59804 0 -0.1539 1.72505 -0.77834 -0.0718 0.47018 -1.07129
LYS_158 -3.45933 0.54187 2.78748 -0.51632 0.11998 0.18507 0.73386 -1.26347 -0 -0 -0.33871 0.34554 0 0 0 0 0 -0.08957 0.07643 2.21256 0 -0.01391 0 -1.5107 -0.2744 0.44643 -0.01718
PHE_159 -3.31619 0.45323 2.44867 -0.57734 0.04029 0.35023 0.38347 -1.12651 -0.00532 -0.0123 -0.35354 -0.06519 0 0 0 0 0 -0.03088 0.03473 0 1.88894 0.3224 0 1.0402 0.00571 0.53854 2.01914
LYS_160 -7.09406 0.65459 6.92797 -0.51784 0.12561 0.43844 1.93825 -2.66174 -0.00035 -0.00148 -2.29298 0.06118 0 0 0 0 0 -0.00471 0.09831 2.72417 0 -0.06088 0 -1.5107 0.25842 0.44723 -0.47058
LYS_161 -6.25807 0.25355 5.5675 -0.61107 0.14963 0.65544 2.58282 -2.52312 -0.02804 -0.11545 -3.75428 0.06911 0 0 0 0 0 0.00591 0.25484 1.91592 0 -0.04789 0 -1.5107 -0.01522 0.34548 -3.06363
VAL_162 -6.61648 0.50315 3.4226 -0.37444 0.27402 0.09232 2.16361 -2.33001 -0.0071 -0.0673 -2.47854 -0.14858 0 0 0 0 0 -0.07027 0.0003 0.88233 0 -0.80605 0 1.9342 -0.26097 0.4061 -3.48112
TYR_163 -10.0695 1.21376 4.73133 -0.88075 0.06863 0.14085 3.24589 -3.15547 -0.07482 -0.46618 -3.64109 -0.43633 0 0 0 -0.66869 0 -0.05057 0.00612 0 2.50514 -0.0141 0.44151 1.2797 -0.25629 0.66347 -5.41739
THR_164 -5.81056 0.33354 4.34259 -0.17481 0.10451 0.06164 2.45897 -2.5175 -0.01728 -0.13072 -2.52477 -0.28141 0 0 0 0 0 -0.00368 0.00347 0.19358 0 -0.20191 2.30479 -1.0874 -0.00683 0.60149 -2.35227
VAL_165 -7.15342 1.78006 1.86772 -0.30801 0.38151 0.07015 2.48213 -2.03579 -0.0209 -0.07628 -1.97012 -0.41368 0 0 0 0 0 -0.02155 0.01354 0.16743 0 -0.47299 0 1.9342 -0.04754 0.71457 -3.10896
ASP_166 -5.7916 0.35877 6.92535 -0.22407 0.08608 0.71739 3.55955 -3.15452 -0.01889 -0.11025 -5.28909 -1.32164 0 0 0 -0.18695 0 -0.04928 0.00117 0 2.06674 -0.45188 0 -2.3716 -0.14696 0.79891 -4.60278
PHE_167 -8.30731 1.15685 0.91246 -0.67766 0.166 0.4022 1.47223 -1.829 -0.03365 -0.12747 -1.11941 0.07546 0 0 0 0 0 0.02745 0.39622 0 3.37672 -0.09502 0 1.0402 -0.02703 0.57845 -2.6123
LYS_168 -4.73304 0.47964 6.45926 -0.48897 0.11971 0.25382 2.18686 -2.43 -0 -0 -3.74426 0.22525 0 0 0 -0.18695 0 -0.0095 0.15737 1.96867 0 -0.00793 0 -1.5107 -0.11097 0.58438 -0.78734
SER_169 -2.68099 0.34062 2.56997 -0.02982 0.01762 0.0295 0.8736 -1.13779 -0 -0 -0.36074 -0.13293 0 0 0 0 0 0.21346 0.00011 0.06499 0 0.09946 0.60182 -0.77834 0.00885 0.39997 0.09936
PHE_170 -8.17709 1.72116 2.75098 -1.06948 0.25236 0.41016 1.87467 -2.27254 -0.02705 -0.108 -1.7867 0.07463 0 0 0 0 0 -0.0373 0.87395 0 2.32353 -0.09501 0 1.0402 0.17288 0.97292 -1.10573
GLU_171 -6.96192 1.057 4.94222 -0.48308 0.39752 1.52296 1.9996 -2.70614 -0 -0 -2.65012 -2.82543 0 0 0 0 0 0.92764 0.08169 0 4.0053 -0.16071 0 -2.7348 5.76205 2.25962 4.43339
PRO_172 -6.42212 0.83178 2.78747 -0.06685 0 0.04183 1.26608 -1.62512 -0 -0 -1.21365 0.60194 0 0 0 0 0 -0.04222 0.08724 0.18509 0 -0.15333 0 -2.4119 5.78193 1.6728 1.32097
SER_173 -6.06566 0.89286 4.90756 -0.02559 0 0.06009 3.25487 -2.85326 -0 -0 -2.08157 -0.66651 0 0 0 0 0 -0.00618 0.00036 0.65133 0 0.33503 0.60139 -0.77834 0.30712 0.4313 -1.0352
VAL_174 -8.30947 1.04026 2.87993 -0.30936 0.19549 0.06661 2.99589 -2.81144 -0 -0 -1.91717 -0.03601 0 0 0 0 0 0.03325 0.02045 0.08717 0 -0.21283 0 1.9342 0.21864 0.4545 -3.66988
ALA_175 -5.74245 0.75498 3.79568 -0.02209 0 0 2.6713 -2.6472 -0 -0 -1.9005 -0.34406 0 0 0 0 0 -0.00913 0 0 0 -0.1924 0 1.8394 -0.21199 0.60424 -1.40423
ALA_176 -6.132 0.23795 3.7828 -0.02151 0 0 3.08192 -2.79635 -0 -0 -2.61239 -0.37173 0 0 0 0 0 0.04732 0 0 0 -0.30636 0 1.8394 -0.43174 0.43797 -3.24471
TYR_177 -7.07393 0.78946 5.64361 -1.1002 0.14297 0.46839 2.79943 -2.99128 -0 -0 -2.02815 -0.27406 0 0 -1.01838 0 0 0.12271 0.03104 0 1.76952 -0.39094 0.00015 1.2797 -0.12883 0.55084 -1.40796
MET_178 -9.73667 1.86975 2.82651 -0.47522 0.26304 0.17626 1.49445 -2.32201 -0 -0.00013 -0.89779 0.32721 0 0 0 0 0 0.02851 0.09568 2.31999 0 -0.18341 0 0.60916 -0.0165 0.95817 -2.66298
THR_179 -5.96088 0.7789 4.3743 -0.12299 0.05068 0.06587 1.54301 -2.37029 -0.03278 -0.28088 -0.58392 -1.21711 0 0 0 0 0 -0.03789 0.01491 0.13957 0 -0.38318 2.30586 -1.0874 -0.36343 0.83237 -2.33531
GLN_180 -3.95349 0.18067 4.19052 -0.6481 0.13921 0.63445 2.37532 -2.11595 -0.00064 -0.01695 -1.93136 -0.67439 0 0 -1.01838 0 0 -0.08773 0.09964 0 2.44221 -0.22879 0 -0.18838 -0.29451 0.55276 -0.54389
ASP_181 -6.39276 0.71595 8.20065 -0.24667 0.12653 0.84765 3.77944 -3.45962 -0.03475 -0.3243 -4.74122 -0.99628 0 0 -1.02222 0 0 -0.04685 0.0166 0 2.31173 -0.80603 0 -2.3716 -0.27591 0.42674 -4.29291
SER_182 -3.24721 0.13467 4.01843 -0.0291 0.00029 0.04669 1.53925 -1.876 -0.00064 -0.01695 -0.06729 -1.00525 0 0 0 0 0 -0.08468 0.00611 0.16264 0 -0.24891 0.60177 -0.77834 -0.53556 0.37142 -1.00866
LYS_183 -4.45445 0.46008 6.63885 -0.30833 0.04306 0.14596 3.54568 -2.79946 -0 -0 -4.53207 -0.12256 0 0 -0.46735 -0.62815 0 0.03989 0.06989 1.98384 0 -0.06986 0 -1.5107 -0.26826 0.50167 -1.73227
LEU_184 -8.33473 0.73009 4.10397 -0.47112 0.1818 0.10744 2.33933 -2.81429 -0 -0 -2.28186 0.18861 0 0 -0.55486 0 0 -0.05347 0.06229 0.29588 0 -0.29542 0 0.18072 -0.10506 0.55118 -6.16951
ILE_185 -8.87344 1.31626 5.23165 -0.49591 0.31568 0.10232 2.55174 -3.42029 -0.00459 -0.04024 -2.11502 -0.02364 0 0 0 0 0 -0.02983 0.12941 0.46556 0 -0.44999 0 0.73287 -0.10811 0.70105 -4.01453
ASP_186 -4.88156 0.21819 6.03178 -0.10813 0.01151 0.33024 2.55629 -2.8254 -0 -0 -1.95403 -0.30304 0 0 0 0 0 -0.04182 0.03797 0 1.69589 0.19675 0 -2.3716 -0.07067 0.56587 -0.91175
LEU_187 -8.60148 1.04386 5.00908 -0.50408 0.35985 0.11991 3.04911 -3.22555 -0 -0 -2.63711 0.25401 0 0 0 0 0 0.12063 0.03879 0.32766 0 -0.28353 0 0.18072 -0.30747 0.30737 -4.74823
LEU_188 -7.58572 0.66132 3.92734 -0.46335 0.13678 0.10047 2.1571 -2.7618 -0 -0 -1.63748 0.21402 0 0 0 0 0 -0.02854 0.30486 0.52015 0 -0.24038 0 0.18072 -0.2482 0.44974 -4.31296
ASN_189 -5.33496 0.44143 4.9643 -0.1999 0.16174 0.30351 2.8151 -2.67854 -0 -0 -2.43261 -0.31364 0 0 -1.6122 0 0 0.04331 0.17993 0 1.70545 0.07977 0 -0.93687 -0.115 0.63734 -2.29183
GLN_190 -4.46209 0.31168 5.49791 -0.32746 0.08389 0.2857 1.86052 -2.40602 -0 -0 -2.49727 -0.39579 0 0 0 -0.58207 0 -0.03264 0.06966 0 4.77885 -0.21386 0 -0.18838 -0.35765 0.63941 2.0644
LYS_191 -2.61683 0.18045 3.63292 -0.33182 0.05687 0.21036 1.17355 -1.5838 -0 -0 -1.4024 -0.3715 0 0 0 0 0 -0.10485 0.00852 1.54347 0 -0.13113 0 -1.5107 -0.5163 0.34043 -1.42276
ASP_192 -4.12756 0.22733 5.21494 -0.0987 0.0069 0.27739 2.05252 -2.31913 -0 -0 -2.57884 -0.32688 0 0 0 -0.58207 0 0.15342 0.04978 0 2.51414 0.19059 0 -2.3716 -0.1802 0.32822 -1.56974
GLY_193 -2.61393 0.13603 2.54925 -0.00026 0 0 1.27339 -1.41459 -0 -0 -1.53376 -0.35476 0 0 0 0 0 0.01752 0 0 0 1.17763 0 0.83697 0.61832 0.54972 1.24154
LEU_194 -7.53051 0.89152 2.2202 -0.68978 0.31909 0.17425 2.15238 -2.23984 -0 -0 -0.90261 0.30724 0 0 0 0 0 -0.03788 0.27318 3.04269 0 -0.24325 0 0.18072 0.52398 0.5441 -1.01452
TYR_195 -8.17605 0.58762 5.05616 -0.97037 0.13317 0.36108 1.78635 -2.83023 -0.01097 -0.0807 -0.95636 -0.36998 0 0 0 0 0 -0.04527 0.00235 0 2.73508 -0.00627 0.05657 1.2797 -0.21717 0.58889 -1.0764
ASP_196 -5.32262 0.36986 6.3841 -0.10236 0.00049 0.30547 2.28301 -3.01812 -0.0255 -0.15723 -2.15491 -0.59912 0 0 0 0 0 0.19891 0.01373 0 2.46574 -0.16968 0 -2.3716 -0.2487 0.52881 -1.61971
ALA_197 -4.38685 0.61674 3.55865 -0.02323 0 0 2.27681 -2.18451 -0 -0 -2.10739 -0.37319 0 0 0 0 0 0.02322 0 0 0 -0.24575 0 1.8394 -0.36415 0.3397 -1.03055
LEU_198 -8.11108 0.8146 4.75328 -0.44996 0.17014 0.10054 2.86152 -3.08098 -0 -0 -2.01319 0.18917 0 0 0 0 0 0.08257 0.18663 0.35441 0 -0.28513 0 0.18072 -0.38626 0.61645 -4.01658
LEU_199 -10.2022 1.57647 5.5365 -0.63993 0.2435 0.21348 3.04236 -3.70494 -0 -0 -2.46742 0.12626 0 0 0 0 0 -0.01178 0.73121 0.89958 0 -0.20064 0 0.18072 -0.17454 1.04235 -3.80905
SER_200 -3.41205 0.36992 4.53231 -0.02592 0 0.06085 1.91896 -2.16378 -0 -0 -1.7479 -0.62964 0 0 0 0 0 -0.00749 0.00198 0.6282 0 0.34463 0.60026 -0.77834 0.14683 0.69888 0.5377
GLU_201 -3.91518 0.19902 5.74801 -0.38401 0.1996 0.44403 3.13038 -2.39604 -0 -0 -3.76844 -0.65138 0 0 0 -1.54957 0 -0.06925 0.10428 0 4.22509 -0.279 0 -2.7348 -0.12499 0.51928 -1.30296
LEU_202 -7.5296 0.85358 3.31523 -0.5375 0.29252 0.15696 1.2371 -2.40518 -0 -0 -0.76857 0.18073 0 0 0 0 0 -0.05114 0.02256 0.12586 0 -0.09951 0 0.18072 -0.53798 0.61807 -4.94615
GLY_203 -1.82365 0.1409 2.38939 -5e-05 0 0 1.01377 -1.17659 -0 -0 -1.30918 -0.40568 0 0 0 0 0 -0.13032 0 0 0 -1.15073 0 0.83697 -0.6051 0.29297 -1.9273
LEU_204 -6.94609 0.8513 2.14776 -0.46836 0.21537 0.0835 1.04746 -1.63697 -0 -0 -0.75029 0.21584 0 0 0 0 0 -0.00911 0.01062 0.44676 0 -0.37951 0 0.18072 -0.52739 0.35566 -5.16274
SER_205 -3.53907 0.27606 4.45035 -0.03187 0 0.07105 2.18339 -2.04167 -0.01674 -0.09611 -2.2681 -0.50235 0 0 0 -0.31646 0 -0.02271 5e-05 0.15037 0 -0.49394 1.03866 -0.77834 -0.38237 0.561 -1.75881
ASP_206 -4.01916 0.50169 4.92045 -0.11597 0.01914 0.35753 1.92846 -2.15713 -0.01111 -0.0974 -2.91082 -0.44062 0 0 0 -0.72215 0 -0.06207 0.03153 0 1.9103 -0.01645 0 -2.3716 -0.3588 0.43443 -3.17975
GLU_207 -2.85659 0.22523 3.53306 -0.43587 0.07935 1.20128 1.34156 -1.61534 -5e-05 -0.00084 -1.4055 -2.03517 0 0 0 -0.31646 0 -0.11689 0.0491 0 3.81684 -0.25152 0 -2.7348 -0.3934 0.2655 -1.65049
LEU_208 -8.08802 1.10958 3.97323 -0.6644 0.31306 0.19864 2.67036 -2.69765 -0.01674 -0.09611 -2.38406 0.23034 0 0 0 0 0 -0.03602 0.14482 2.64098 0 -0.08287 0 0.18072 -0.52177 0.52008 -2.60584
ARG_209 -6.64355 0.62751 6.3699 -0.44485 0.06707 0.22329 3.08211 -3.06115 -0.01452 -0.07653 -3.33427 0.38467 0 0 0 -0.72215 0 0.0123 0.6235 2.08378 0 -0.17762 0 -1.2888 -0.50186 0.78913 -2.00205
VAL_210 -4.07959 0.28143 3.91216 -0.30219 0.19271 0.06715 1.62818 -2.01764 -0.01667 -0.14032 -1.63649 -0.11546 0 0 0 0 0 -0.05751 0.00049 0.07655 0 -0.36805 0 1.9342 -0.25854 0.45328 -0.4463
PHE_211 -9.8336 1.51901 2.20609 -1.16272 0.18024 0.43483 2.52599 -2.66318 -5e-05 -0.00084 -1.48156 -0.05519 0 0 0 0 0 -0.00542 0.58917 0 2.02499 -0.53711 0 1.0402 0.10692 0.37188 -4.74035
VAL_212 -8.32027 1.16305 2.70702 -0.31664 0.2337 0.06035 1.95785 -2.69931 -0 -0 -1.16678 0.18607 0 0 0 0 0 -0.01029 0.0111 0.35159 0 0.61174 0 1.9342 0.14897 0.76217 -2.38548
LYS_213 -6.94839 0.66438 5.689 -0.36864 0.03597 0.16122 3.16077 -2.80407 -0 -0 -2.9048 -0.05335 0 0 0 0 0 -0.01851 0.03467 2.0115 0 -0.0249 0 -1.5107 0.26247 0.79367 -1.81971
ARG_214 -5.32311 0.25474 4.92505 -0.43561 0.03804 0.21237 2.05291 -2.4164 -0.00093 -0.01353 -2.12116 0.38078 0 0 0 0 0 -0.05149 0.0079 2.07597 0 -0.17529 0 -1.2888 -0.02942 0.44748 -1.46047
ALA_215 -4.47823 0.36479 2.55556 -0.02763 0.00388 0 1.56025 -1.96518 -0.00556 -0.04292 -1.49295 -0.42945 0 0 0 0 0 -0.06585 0 0 0 0.01427 0 1.8394 -0.58162 0.25127 -2.49996
PHE_216 -8.69132 1.32428 3.38609 -0.83276 0.03639 0.21828 2.91655 -2.61963 -0 -0 -1.87425 -0.05707 0 0 0 0 0 -0.0017 0.14255 0 2.24994 -0.0316 0 1.0402 0.25785 0.34238 -2.19384
ILE_217 -5.04947 0.43144 2.45286 -0.56623 0.35991 0.16789 1.17321 -1.59552 -0 -0 -1.59197 0.24158 0 0 0 0 0 -0.03958 0.05762 0.43486 0 0.72001 0 0.73287 0.60239 0.57622 -0.89191
GLY_218 -3.15183 0.28912 3.97253 -0.00013 0 0 1.59742 -1.9686 -0 -0 -1.86156 -0.23682 0 0 0 0 0 0.22801 0 0 0 -0.78966 0 0.83697 1.18817 0.50511 0.60874
SER_219 -3.81481 0.11616 3.94842 -0.0265 0 0.06163 1.80255 -1.94682 -0 -0 -0.95508 -0.79809 0 0 0 0 0 -0.01658 0.00032 0.61731 0 0.34408 0.61012 -0.77834 1.79701 9.06183 10.0232
PHE_220 -7.41251 1.25198 2.7824 -0.8342 0.0909 0.15724 1.58449 -2.29316 -0 -0 -0.44707 -0.05264 0 0 0 0 0 0.03774 0.0301 0 1.89876 -0.49325 0 1.0402 1.04558 15.494 13.8805
LEU_221 -8.70123 1.45003 2.25393 -0.72144 0.29095 0.28484 1.64109 -2.2743 -0 -0 -0.92423 0.14285 0 0 0 0 0 -0.0388 0.07784 0.96006 0 -0.23126 0 0.18072 0.30977 7.08906 1.78986
PHE_222 -7.80988 0.56742 2.78537 -0.65543 0.06093 0.39535 1.84266 -2.28887 -0 -0 -1.49004 0.08761 0 0 0 0 0 0.09351 0.03673 0 1.96383 -0.23327 0 1.0402 -0.33492 0.90615 -3.03266
GLY_223 -2.96917 0.29469 2.91974 -4e-05 0 0 1.18353 -1.52712 -0 -0 -0.67357 -0.35137 0 0 0 0 0 -0.12537 0 0 0 -0.91048 0 0.83697 -0.52169 0.93603 -0.90786
GLY_224 -2.14825 0.12098 2.72617 -0.0002 0 0 1.66873 -1.34313 -0.00862 -0.12997 -2.1356 -0.18484 0 0 0 0 0 0.07119 0 0 0 -0.31226 0 0.83697 -0.19973 0.7134 -0.32516
ASN_225 -4.2481 0.56564 3.99852 -0.3621 0.23502 0.76638 2.15349 -2.03592 -0.03022 -0.25706 -1.28404 -0.80933 0 0 -0.53003 0 0 0.02348 0.00424 0 1.87821 -0.55581 0 -0.93687 0.141 0.54091 -0.74259
PHE_226 -6.99136 0.82211 2.04461 -0.98153 0.16218 0.43702 2.05269 -1.8372 -0 -0 -1.82077 -0.38698 0 0 -0.76753 0 0 -0.09655 0.0079 0 2.46151 0.29345 0 1.0402 0.14224 0.55334 -2.86469
LYS_227 -3.52554 0.46632 2.67545 -0.31973 0.03872 0.17403 0.99794 -1.27782 -0 -0 -0.7305 -0.20013 0 0 -0.53003 0 0 -0.06224 0.0209 1.76849 0 -0.09838 0 -1.5107 -0.19923 0.23647 -2.07596
ASN_228 -6.14513 1.00599 6.23594 -0.28103 0.07155 0.45284 3.26823 -2.74703 -0.0216 -0.12708 -2.36248 -0.74862 0 0 -1.04196 0 0 0.01864 0.0522 0 2.04751 -0.20352 0 -0.93687 -0.53272 0.86919 -1.12596
PRO_229 -4.07707 0.96235 3.34637 -0.08915 0.00038 0.05549 1.9919 -1.47944 -0 -0 -0.73476 0.67633 0 0 0 0 0 -0.13077 0.00667 0.65994 0 -0.63178 0 -2.4119 -0.32801 0.98225 -1.20119
LYS_230 -6.39694 0.58978 5.61311 -0.43228 0.08701 0.22106 2.32133 -2.5086 -0 -0 -2.08558 0.09724 0 0 -1.04196 0 0 -0.14821 0.08715 1.5175 0 -0.04455 0 -1.5107 -0.25788 0.33716 -3.55536
PHE_231 -9.34585 1.42911 5.10647 -0.59698 0.032 0.24406 2.996 -3.07615 -0 -0 -2.38463 0.03196 0 0 0 0 0 0.00168 0.15607 0 2.71863 -0.15418 0 1.0402 -0.10439 0.44334 -1.46266
LYS_232 -7.28496 0.68691 7.26375 -0.36736 0.04812 0.17019 3.10959 -3.12207 -0 -0 -3.31654 0.07777 0 0 0 0 0 -0.04784 0.04266 1.77359 0 -0.03986 0 -1.5107 -0.25663 0.67107 -2.10234
LEU_233 -4.78635 0.38617 4.69597 -0.47289 0.20915 0.09848 1.78965 -2.29668 -0 -0 -0.94913 0.26205 0 0 0 0 0 -0.03227 0.0955 0.62734 0 -0.17707 0 0.18072 -0.13979 0.59655 0.0874
ASN_234 -3.79281 0.16838 3.99193 -0.18567 0.03495 0.28637 1.73214 -1.99506 -0.00093 -0.01353 -1.19784 -0.30973 0 0 0 0 0 0.03898 0.01234 0 1.51166 0.00972 0 -0.93687 0.12733 0.37338 -0.14523
GLN_235 -6.56405 0.68352 4.52363 -0.65819 0.0799 0.69373 1.94965 -2.35759 -0 -0 -1.54192 -0.50257 0 0 0 0 0 -0.06682 0.06273 0 2.24762 -0.20872 0 -0.18838 -0.39351 0.34634 -1.89463
TYR_236 -3.0264 0.14565 2.86445 -0.68622 0.06077 0.40759 1.29782 -1.60573 -0.00037 -0.01103 -1.02215 -0.4276 0 0 0 0 0 0.06569 0.00825 0 1.95375 0.20829 0.00138 1.2797 -0.20055 0.31444 1.62773
VAL_237 -7.40472 1.22635 1.57607 -0.378 0.39806 0.08775 1.76655 -2.02923 -0 -0 -1.10193 -0.01532 0 0 0 0 0 -0.05856 0.00264 0.73467 0 -0.60306 0 1.9342 0.01256 0.66274 -3.18922
SER_238 -4.45452 0.40952 5.17178 -0.02977 0 0.07046 2.94918 -2.41135 -0 -0 -2.94467 -0.33291 0 0 -1.62419 0 0 -0.00376 0.04949 0.22274 0 -0.36656 0.60255 -0.77834 -0.42421 0.71065 -3.18393
GLU_239 -4.94551 0.50536 5.74989 -0.35253 0.0799 0.42443 2.44484 -2.40603 -0 -0 -3.25983 -0.63781 0 0 0 0 0 -0.03998 0.31591 0 3.44098 -0.24719 0 -2.7348 -0.60123 0.30717 -1.95643
VAL_240 -4.18564 0.22966 4.58075 -0.31296 0.21685 0.07185 1.74322 -2.22789 -0 -0 -0.51776 -0.20883 0 0 0 0 0 -0.06649 0.00082 0.07148 0 -0.33778 0 1.9342 -0.33499 0.24336 0.89987
GLN_241 -7.59528 0.70006 5.64958 -0.25085 0.04226 0.19755 2.98508 -3.14054 -0.00037 -0.01103 -2.55377 -0.42978 0 0 -1.62419 0 0 0.15239 0.10098 0 2.67564 -0.15787 0 -0.18838 -0.1936 0.36089 -3.28124
TRP_242 -11.5819 1.29704 4.80191 -1.30591 0.0748 0.61393 3.6946 -3.62449 -0 -0 -3.55344 -0.28656 0 0 -0.76753 0 0 -0.0105 0.0389 0 2.07057 -0.32515 0 1.6906 -0.09942 0.48652 -6.78603
LEU_243 -6.01232 0.46262 5.5896 -0.48575 0.25061 0.11563 2.65434 -2.89152 -0 -0 -2.01978 0.23186 0 0 0 0 0 0.0992 0.0336 0.29715 0 -0.28849 0 0.18072 -0.12351 0.46614 -1.4399
ASP_244 -5.25129 0.47055 6.23426 -0.10374 0.00847 0.31345 2.67496 -3.0201 -0 -0 -1.92125 -0.36498 0 0 -0.67656 0 0 0.13582 0.00367 0 1.72578 0.2634 0 -2.3716 -0.25014 0.41304 -1.71626
ALA_245 -5.11336 0.49475 3.5127 -0.02105 0 0 2.57594 -2.51881 -0 -0 -2.1614 -0.35905 0 0 0 0 0 0.00575 0 0 0 -0.28402 0 1.8394 -0.32303 0.33912 -2.01304
VAL_246 -6.40924 1.18227 3.8377 -0.32442 0.33457 0.07568 3.0906 -2.61872 -0 -0 -2.63987 -0.28483 0 0 0 0 0 -0.06237 0.02144 0.36768 0 -0.01013 0 1.9342 -0.37919 0.38947 -1.49515
SER_247 -3.59938 0.37602 4.45621 -0.03699 0 0.0502 2.62368 -2.18047 -0 -0 -2.27121 -0.58758 0 0 -0.67656 0 0 -0.141 0.16325 0.15974 0 -0.28664 1.81989 -0.77834 -0.30755 0.51927 -0.69747
GLN_248 -5.97458 0.85689 5.14346 -0.24763 0.03598 0.18751 2.84054 -2.64131 -0.01848 -0.1412 -2.05383 -0.5702 0 0 0 -0.92143 0 -0.06651 0.00942 0 2.82471 -0.16141 0 -0.18838 -0.45922 0.52319 -1.02247
PHE_249 -9.15369 1.68983 3.28596 -0.89393 0.08891 0.49765 3.3417 -2.7487 -0 -0 -3.82232 0.11429 0 0 0 0 0 -0.04823 0.01012 0 3.90627 -0.02257 0 1.0402 -0.51365 0.69733 -2.53085
THR_250 -4.08314 0.33049 4.31933 -0.11795 0.05012 0.05382 2.46161 -2.18153 -0 -0 -0.92221 -1.00741 0 0 0 0 0 0.03917 0.00788 0.36718 0 0.25502 2.27947 -1.0874 -0.30258 0.63446 1.09633
LYS_251 -4.25114 0.32933 4.11432 -0.50088 0.14296 0.30396 0.83781 -1.85216 -0.0211 -0.13802 -0.62096 0.09344 0 0 0 0 0 -0.00712 0.06751 2.17675 0 -0.06217 0 -1.5107 -0.33347 0.32204 -0.90959
VAL_252 -7.50373 0.91967 3.44018 -0.29994 0.23629 0.0697 2.99714 -2.54457 -0 -0 -2.55029 -0.30574 0 0 0 0 0 -0.03632 0.08403 0.40222 0 -0.34334 0 1.9342 -0.26558 0.44739 -3.3187
ILE_253 -7.20071 0.77685 5.18984 -0.4964 0.36378 0.09971 2.71574 -2.79772 -0 -0 -2.00583 0.07768 0 0 0 0 0 0.01339 0.00554 0.67132 0 -0.30186 0 0.73287 0.02381 0.59971 -1.53228
GLU_254 -4.28053 0.18227 5.96558 -0.44647 0.05749 0.87686 2.49568 -2.56552 -0 -0 -3.50244 -0.44039 0 0 -0.53226 -0.55428 0 -0.00834 0.00897 0 3.47422 -0.3443 0 -2.7348 -0.33073 0.43266 -2.24632
LEU_255 -7.91382 1.18829 3.66705 -0.66085 0.22745 0.22896 2.20626 -2.52514 -0 -0 -0.4933 0.14361 0 0 0 0 0 0.03305 0.17854 0.89723 0 -0.23675 0 0.18072 -0.41519 0.44501 -2.8489
LYS_256 -6.92407 0.60848 6.74186 -0.45265 0.07179 0.29644 3.73472 -3.13639 -0.0012 -0.00337 -4.25238 0.24292 0 0 0 0 0 0.16433 0.08497 2.24791 0 0.07495 0 -1.5107 0.00187 0.62521 -1.38532
LYS_257 -5.38416 0.49616 6.77351 -0.47841 0.13645 0.24095 3.01973 -2.85717 -0.01331 -0.09215 -4.26346 0.16344 0 0 0 -0.55428 0 -0.01613 0.07869 2.45608 0 -0.04969 0 -1.5107 -0.10697 0.92684 -1.0346
HIS_D_258 -5.53223 0.65372 5.71633 -0.76194 0.02906 0.80245 2.69804 -2.87741 -0 -0 -2.48039 -0.33922 0 0 -0.53226 0 0 -0.02216 0.04607 0 1.74118 -0.09891 0 -0.45461 -0.37811 0.92913 -0.86125
VAL_259 -8.7078 1.43174 4.43897 -0.32703 0.41081 0.07632 3.21518 -3.3009 -0.00436 -0.03102 -2.18844 -0.66834 0 0 0 0 0 -0.01892 0.05432 1.33593 0 0.45464 0 1.9342 -0.24063 0.72906 -1.40625
GLU_260 -4.60319 0.49969 5.09433 -0.20958 0.04404 0.3211 2.14185 -2.28294 -0.01452 -0.09552 -3.26094 -0.639 0 0 0 0 0 0.04267 0.02466 0 2.92301 -0.09009 0 -2.7348 -0.29364 0.69369 -2.43917
LYS_261 -3.00489 0.32603 3.46133 -0.29566 0.03874 0.14206 1.13093 -1.59987 -0.00992 -0.10594 0.10073 -0.14754 0 0 0 0 0 0.01193 0.04142 1.85137 0 -0.17573 0 -1.5107 -0.07129 0.45111 0.63412
SER_262 -3.66875 0.37823 4.81626 -0.03107 9e-05 0.0521 2.57475 -2.23324 -0.01237 -0.12731 -0.95728 -1.29272 0 0 -1.13582 0 0 -0.02703 0.03982 0.42753 0 0.03741 0.71787 -0.77834 0.07686 0.68055 -0.46246
ASN_263 -4.45057 0.3764 4.01596 -0.19065 0.02213 0.316 1.72353 -2.16246 -0.00473 -0.03313 -1.52253 -0.95868 0 0 0 0 0 -0.02661 0.04962 0 1.70129 -0.72511 0 -0.93687 -0.3097 0.65677 -2.45934
SER_264 -4.31627 0.37059 4.50669 -0.02734 0 0.06609 2.3257 -2.06489 -0.00245 -0.02137 -2.50401 -0.2517 0 0 -1.13582 -0.71625 0 -0.00228 0.03015 0.03967 0 -0.537 0.66907 -0.77834 -0.35129 0.35005 -4.351
MET_265 -8.75906 1.50099 3.02314 -0.44167 0.18301 0.12499 1.90654 -1.77869 -0 -0 -1.99449 -0.05349 0 0 0 0 0 0.3172 0.78365 1.83259 0 0.11261 0 0.60916 0.52486 1.27505 -0.8336
PRO_266 -3.21542 0.42138 1.51405 -0.21747 0.04207 0.16177 0.60762 -0.70808 -0 -0 -0.78946 -0.2021 0 0 0 0 0 0.0294 0.01217 0.2581 0 -0.07104 0 -2.4119 0.88775 1.30986 -2.37128
MET_267 -9.28171 1.27467 3.59225 -0.62654 0.11919 0.24637 1.71935 -2.04782 -0 -0 -0.9134 -0.12649 0 0 0 0 0 0.26858 0.09959 2.67639 0 -0.02035 0 0.60916 0.34567 0.9724 -1.0927
PRO_268 -3.77205 0.79737 0.96195 -0.07496 0 0.04633 0.34434 -0.50228 -0 -0 0.25351 0.57808 0 0 0 0 0 -0.21104 0.09445 0.39157 0 -0.67324 0 -2.4119 0.0949 0.97118 -3.1118
TYR_269 -6.25716 0.64414 2.7041 -0.70256 0.06613 0.41665 1.22149 -1.65822 -0.01138 -0.09054 -0.0906 -0.2066 0 0 0 0 0 0.50013 0.00501 0 1.82145 -0.37487 0.04493 1.2797 1.41395 0.49891 1.22465
SER_270 -3.51431 0.63025 2.92163 -0.03045 0.05488 0.03137 1.14158 -1.52024 -0.00303 -0.01816 -0.86525 -0.0238 0 0 0 0 0 -0.07555 0.02229 0.06341 0 0.11817 0.60114 -0.77834 1.55854 0.72538 1.03951
ILE_271 -6.82108 0.81978 3.51294 -0.56244 0.40032 0.08662 2.29582 -2.09192 -0 -0 -1.40169 0.29547 0 0 0 0 0 0.00082 0.05411 1.20985 0 -0.31657 0 0.73287 0.07983 0.87377 -0.8315
GLU_272 -3.1878 0.2312 2.30161 -0.26969 0.04486 0.31335 0.76084 -1.12331 -0.00642 -0.02721 -1.14202 -0.23866 0 0 0 -0.71625 0 -0.021 0.01329 0 3.13025 0.25063 0 -2.7348 0.06125 0.47661 -1.88328
HIS_D_273 -8.42212 1.14423 6.20091 -0.42837 0.09238 0.44054 3.24888 -3.17437 -0.00037 -0.00211 -2.64046 -0.35569 0 0 0 0 0 0.14377 0.20825 0 2.98459 -0.02659 0 -0.45461 0.08787 0.99246 0.03921
ASP_274 -1.91177 0.07517 2.32221 -0.32908 0.07177 1.15023 1.09119 -1.04828 -0.01838 -0.1193 -1.46469 -2.01009 0 0 -0.77748 0 0 2.98697 0.15872 0 4.32036 -0.63487 0 -2.3716 -0.025 16.3384 17.8045
MET_275 -9.45944 1.54133 3.73007 -0.26076 0.11901 0.11771 2.23595 -2.29168 -0 -0 0.06944 0.04898 0 0 0 0 0 -0.05262 0.13351 2.10647 0 0.09631 0 0.60916 -0.10225 16.6138 15.255
SER_276 -3.37554 0.58538 2.37087 -0.03234 0.00251 0.05503 0.77888 -1.42707 -0 -0 -0.27896 -0.87949 0 0 0 0 0 -0.14945 0.00629 0.13307 0 -0.38511 0.60439 -0.77834 -0.10889 1.46527 -1.41349
ALA_277 -3.05367 0.46274 1.72904 -0.02359 0 0 0.71954 -1.30666 -0 -0 0.76768 -0.34657 0 0 0 0 0 0.0265 0 0 0 -0.34856 0 1.8394 -0.32133 0.51813 0.66263
PHE_278 -6.96381 1.37724 2.49362 -0.72969 0.16725 0.44933 1.34662 -2.17706 -0 -0 0.28297 -0.18476 0 0 0 0 0 0.15671 0.03664 0 2.12662 0.10435 0 1.0402 0.99939 1.99402 2.51963
GLN_279 -4.97513 0.90037 4.24667 -0.30945 0.07969 0.25605 2.01251 -2.21722 -0 -0 -1.36901 -0.72776 0 0 0 -1.59371 0 -0.06767 0.2298 0 2.69591 -0.212 0 -0.18838 1.12988 2.27832 2.16885
GLY_280 -2.84884 0.39631 3.00066 -4e-05 0 0 1.40826 -1.52766 -0.00263 -0.00779 -0.90893 -0.40502 0 0 0 0 0 -0.10988 0 0 0 0.44416 0 0.83697 0.00658 0.60872 0.89087
SER_281 -3.219 0.25165 3.76613 -0.03004 2e-05 0.05059 1.74117 -1.91411 -0.00533 -0.06012 -0.98406 -1.06652 0 0 0 0 0 -0.05546 0.01879 0.1836 0 -0.25303 0.613 -0.77834 -0.17953 0.19868 -1.72191
SER_282 -5.22855 0.73116 5.10242 -0.02835 0.00569 0.02656 2.78745 -2.56126 -0.02378 -0.20343 -1.77577 -0.21516 0 0 0 -0.72127 0 0.017 0.00774 0.79996 0 -0.24888 0.60773 -0.77834 -0.65226 0.68373 -1.66763
ILE_283 -9.48619 1.3879 3.73473 -0.45997 0.40466 0.08041 2.96918 -2.73922 -0 -0 -1.7633 0.22548 0 0 0 0 0 0.0808 0.4081 1.16354 0 -0.221 0 0.73287 -0.25224 1.52528 -2.20895
MET_284 -8.66042 0.9271 4.29333 -0.71205 0.2129 0.31508 1.86502 -2.59918 -0.00927 -0.05731 -0.79536 -0.17056 0 0 0 0 0 0.00891 0.01822 2.23832 0 0.10643 0 0.60916 0.26499 1.35902 -0.78567
ALA_285 -5.83314 0.45487 4.58063 -0.0217 0 0 2.62105 -2.85084 -0 -0 -2.25433 -0.35273 0 0 0 0 0 -0.01511 0 0 0 -0.18681 0 1.8394 0.05855 0.53793 -1.42224
ILE_286 -9.11342 0.99273 5.58287 -0.50301 0.3431 0.10449 3.25358 -3.4358 -0.01069 -0.05846 -3.19536 -0.07374 0 0 0 0 0 -0.03175 0.01545 0.64297 0 -0.44314 0 0.73287 -0.1613 0.57916 -4.77946
TYR_287 -11.7677 1.47096 3.84079 -0.76715 0.54504 0.33455 2.78558 -2.89539 -0.00321 -0.02347 -1.9311 -0.48307 0 0 0 0 0 -0.02826 0.3564 0 4.93348 -0.22726 0.01916 1.2797 -0.07013 0.83629 -1.79481
VAL_288 -8.61655 0.83123 3.02004 -0.3085 0.22755 0.07065 2.71056 -2.80143 -0 -0 -2.20284 -0.11235 0 0 0 0 0 -0.06811 0.00331 0.04544 0 -0.35524 0 1.9342 -0.06204 0.51555 -5.16854
GLN_289 -6.73942 0.31676 5.29248 -0.25667 0.05413 0.21879 2.51522 -2.89416 -0.00664 -0.04952 -2.18465 -0.47601 0 0 0 0 0 -0.04388 0.19004 0 2.68612 -0.20519 0 -0.18838 -0.17804 0.28649 -1.66252
THR_290 -8.76922 1.13213 7.13828 -0.21802 0.33285 0.07934 3.92281 -3.74388 -0.01487 -0.07436 -4.00022 -0.15574 0 0 0 0 0 0.01655 0.00025 0.07432 0 -0.01992 2.2762 -1.0874 -0.03492 0.41693 -2.72889
VAL_291 -7.792 0.86879 3.41159 -0.31628 0.22252 0.071 2.38359 -2.59732 -0.01545 -0.09524 -1.68126 -0.22063 0 0 0 0 0 -0.03287 2e-05 0.11621 0 -0.29452 0 1.9342 0.06561 0.60782 -3.36423
ALA_292 -5.40129 0.527 3.71515 -0.02029 0 0 2.27009 -2.55132 -0.0032 -0.02334 -1.86184 -0.37056 0 0 0 0 0 0.22143 0 0 0 -0.29856 0 1.8394 -0.2539 0.60383 -1.6074
SER_293 -6.23682 0.51188 7.30882 -0.03359 0 0.07656 3.54264 -3.29291 -0.03884 -0.21561 -3.80098 -0.63694 0 0 -0.55584 0 0 -0.01047 0.02473 0.61916 0 0.34715 0.69034 -0.77834 -0.00221 0.55692 -1.92433
TYR_294 -10.2022 0.85929 6.66753 -0.58999 0.41193 0.26857 3.71004 -3.62568 -0 -0 -2.88212 -0.28051 0 0 0 0 0 -0.00984 0.02956 0 3.01669 0.09064 0.00749 1.2797 0.04671 0.66689 -0.53534
ILE_295 -7.83276 0.69952 4.39572 -0.49916 0.30567 0.1044 2.69813 -2.80584 -0 -0 -2.37356 -0.15617 0 0 0 0 0 -0.01913 0.01208 0.61526 0 -0.42207 0 0.73287 -0.15224 0.78985 -3.90741
PHE_296 -10.5965 0.81796 5.41725 -0.79298 0.02399 0.24469 2.7682 -3.80591 -0.00476 -0.03679 -2.44661 -0.04141 0 0 0 0 0 0.09653 0.07906 0 1.81571 -0.44326 0 1.0402 -0.00218 0.69044 -5.17637
LYS_297 -10.2027 1.04202 9.49333 -0.27039 0.01519 0.09901 4.82789 -4.3564 -0.01512 -0.06215 -4.78506 -0.04504 0 0 -0.95253 0 0 0.0531 1.22546 1.69287 0 -0.02166 0 -1.5107 -0.19959 0.73602 -3.23647
HIS_D_298 -7.65725 0.47631 6.36694 -0.38438 0.00359 0.38139 3.01462 -3.34813 -0 -0 -3.19405 -0.1293 0 0 0 0 0 0.06216 0.06019 0 2.88987 0.06569 0 -0.45461 -0.32968 0.71332 -1.46331
ILE_299 -10.0569 1.07932 3.48889 -0.49882 0.35703 0.09612 3.1161 -3.16835 -0.01092 -0.06651 -2.41763 0.08399 0 0 0 0 0 -0.06696 0.01225 0.50522 0 -0.4744 0 0.73287 -0.07611 0.6233 -6.74154
LEU_300 -9.42952 1.01965 2.89168 -0.48329 0.12641 0.11623 2.69467 -2.7533 -0 -0 -2.5949 0.21804 0 0 0 0 0 -0.02343 0.34745 0.61013 0 -0.19098 0 0.18072 0.01022 0.79662 -6.46359
LEU_301 -8.11786 0.90369 4.16613 -0.53669 0.47019 0.13819 2.62487 -3.00172 -0 -0 -1.99883 0.26275 0 0 0 0 0 0.11327 0.01625 0.37042 0 -0.28346 0 0.18072 -0.13643 0.85486 -3.97368
LYS_302 -4.92031 0.2917 4.40038 -0.4929 0.16197 0.29321 2.29929 -2.27978 -0 -0 -2.03164 0.10773 0 0 0 0 0 0.14681 0.00967 2.22065 0 -0.05768 0 -1.5107 -0.34698 0.61824 -1.09032
VAL_303 -9.2689 1.48185 3.83984 -0.30973 0.2782 0.06806 3.0121 -3.1988 -0.00993 -0.06151 -2.786 0.05485 0 0 0 0 0 -0.06876 0.14718 0.02363 0 -0.35237 0 1.9342 -0.19023 0.39122 -5.01511
TYR_304 -8.86555 0.96437 5.21622 -0.85595 0.04233 0.29244 3.09001 -3.08567 -0.01092 -0.06651 -3.75011 -0.32456 0 0 0 -0.5794 0 -0.01442 1e-05 0 2.19502 -0.46249 0.00096 1.2797 0.12777 0.49325 -4.31351
LYS_305 -5.23108 0.49516 7.8429 -0.75924 0.13085 0.71418 3.93173 -3.37566 -0 -0 -6.48102 0.02838 0 0 0 -0.80782 0 -0.02238 0.24515 2.94418 0 0.06077 0 -1.5107 -0.00146 0.60218 -1.19388
ALA_306 -4.74519 0.21188 4.16401 -0.02203 0 0 2.44615 -2.46709 -0.00261 -0.05504 -1.94991 -0.33637 0 0 0 0 0 -0.03995 0 0 0 -0.20634 0 1.8394 -0.25363 0.45651 -0.96023
GLN_307 -10.6387 1.39375 7.17483 -0.27092 0.03334 0.20216 3.54541 -3.98868 -0 -0 -3.43715 -0.45485 0 0 0 0 0 0.1165 0.24841 0 2.71741 -0.22217 0 -0.18838 -0.34392 0.52344 -3.58958
CYS_308 -4.80306 0.36597 4.57781 -0.04335 0 0.01484 2.2578 -2.23819 -0.00993 -0.06151 -2.5696 -0.07034 0 0 0 0 0 -0.02977 0.0125 0.35474 0 0.30941 0 3.6196 0.20228 0.61247 2.50166
ASP_309 -3.75748 0.42051 6.47124 -0.10576 0.00976 0.32234 3.01629 -2.62219 -0 -0 -5.3168 -0.35206 0 0 0 -0.80782 0 -0.00249 0.08531 0 1.69696 0.08664 0 -2.3716 0.17651 0.4486 -2.60205
GLN_310 -4.95451 0.69919 4.3677 -0.2785 0.03027 0.20579 1.6955 -2.15554 -0 -0 -2.02828 -0.51907 0 0 0 -0.62363 0 0.23617 0.05134 0 2.83225 -0.13708 0 -0.18838 -0.49051 0.70265 -0.55463
LYS_311 -2.51066 0.25557 3.11844 -0.33578 0.0602 0.21771 1.28445 -1.45903 -0 -0 -1.05021 -0.40157 0 0 0 0 0 -0.01982 0.02294 1.54752 0 -0.14142 0 -1.5107 -0.47753 0.54124 -0.85863
THR_312 -5.47618 0.85955 3.57378 -0.11822 0.04109 0.05956 2.00037 -2.05084 -0.0363 -0.25264 -0.95621 -1.08187 0 0 0 -0.62363 0 -0.03398 0.42532 0.28174 0 -0.62866 2.55691 -1.0874 -0.15064 0.85652 -1.84174
PHE_313 -10.4531 2.64066 1.68707 -0.66073 0.04579 0.35136 1.5458 -2.14143 -0 -0 -0.88234 0.26717 0 0 0 0 0 0.09802 0.03191 0 2.26699 -0.38193 0 1.0402 -0.08733 1.59206 -3.03986
LYS_314 -4.88229 0.21147 5.78415 -0.30024 0.03299 0.15189 2.85072 -2.48123 -0.0274 -0.15446 -4.84757 -0.22582 0 0 0 -0.66568 0 0.07317 0.00971 2.32131 0 0.20996 0 -1.5107 -0.13312 0.94413 -2.639
ILE_315 -7.55197 0.80858 -0.22512 -0.45773 0.28005 0.08988 0.64141 -1.53838 -0 -0 -0.00049 0.29332 0 0 0 0 0 -0.07633 0.00318 0.42452 0 -0.50768 0 0.73287 -0.30638 0.46969 -6.92059
ILE_316 -7.07325 0.89545 2.81595 -0.65766 0.47886 0.15285 1.37466 -1.94869 -0.0101 -0.1179 -0.9959 0.16948 0 0 0 0 0 0.21638 0.01197 0.76101 0 -0.58351 0 0.73287 -0.18943 0.83642 -3.13052
VAL_317 -6.00472 1.24322 1.52855 -0.29259 0.16178 0.0659 1.93477 -1.64433 -0 -0 -0.88867 -0.86539 0 0 0 0 0 0.166 0.3073 2.21033 0 -0.39403 0 1.9342 0.37656 1.5667 1.40557
PRO_318 -5.2239 1.04338 0.66293 -0.19648 0.16271 0.14224 0.38172 -0.625 -0.01416 -0.07272 -0.09915 -0.21367 0 0 0 0 0 0.16268 0.06344 0.09303 0 -0.43361 0 -2.4119 0.77503 1.81593 -3.98752
ILE_319 -6.04157 0.63861 2.7665 -0.47947 0.45541 0.11809 2.35587 -2.04688 -0 -0 -2.2892 -0.29794 0 0 0 0 0 0.2775 0.00921 0.27521 0 -0.62586 0 0.73287 0.37902 1.33588 -2.43675
HIS_320 -4.22852 0.27477 3.65394 -0.63399 0.01105 0.61543 0.63429 -1.73238 -0.01581 -0.11581 -0.27184 -0.46702 0 0 0 0 0 0.13064 0.0157 0 2.45425 -0.44878 0 -0.45461 5.36147 0.96182 5.7446
ASP_321 -4.30318 0.35202 4.71621 -0.23136 0.07416 0.79944 2.35873 -2.29668 -0.01459 -0.09393 -1.29096 -2.95714 0 0 0 0 0 0.02959 0.2584 0 2.23024 -0.29056 0 -2.3716 5.55095 0.65516 3.17489
ALA_322 -4.50698 0.59003 3.44847 -0.02185 0 0 2.5006 -2.24737 -0.01007 -0.03458 -2.04198 -0.38994 0 0 0 0 0 0.00825 0 0 0 -0.4214 0 1.8394 0.1053 0.48666 -0.69548
ILE_323 -8.27203 0.68387 1.41963 -0.46144 0.31774 0.09919 2.31803 -1.96008 -0.00271 -0.00753 -2.02824 -0.02937 0 0 0 0 0 0.01887 0.10676 0.35825 0 -0.77501 0 0.73287 -0.1915 0.41263 -7.26007
MET_324 -7.45317 0.43761 3.75103 -0.39839 0.11269 0.12824 2.56745 -2.2712 -0.01007 -0.03458 -3.68689 0.04854 0 0 0 0 0 -0.05334 0.08287 1.21607 0 0.26114 0 0.60916 -0.1665 0.50738 -4.35197
ILE_325 -10.1032 0.9523 3.05626 -0.61149 0.41305 0.11565 2.89021 -2.68811 -0.00271 -0.00753 -2.9889 0.39087 0 0 0 0 0 0.16524 0.13645 1.01325 0 -0.74304 0 0.73287 -0.12081 0.66436 -6.73534
GLU_326 -6.71195 0.45957 6.83015 -0.28489 0.03653 0.30937 3.49369 -2.81224 -0.04491 -0.27342 -5.62643 -0.2296 0 0 -0.71151 -0.69619 0 -0.03741 0.01021 0 3.79747 0.16215 0 -2.7348 -0.17745 0.53298 -4.70869
CYS_327 -7.55307 0.49972 3.3215 -0.05916 0.00043 0.01825 2.06017 -1.92731 -0.0197 -0.12198 -2.37373 -0.68521 0 0 0 0 0 0.15597 0.21112 0.24498 0 0.15279 0 3.6196 0.11714 0.45422 -1.88428
GLU_328 -3.10696 0.96778 2.25589 -0.24579 0.04342 0.37303 0.59844 -1.05581 -0.01618 -0.07863 0.46304 -0.54323 0 0 0 0 0 -0.04001 0.05156 0 3.07077 -0.22157 0 -2.7348 0.00926 9.91919 9.70941
ASP_329 -4.44557 1.86887 6.67173 -0.13246 0.00507 0.44191 2.24748 -2.71457 -0.07057 -0.29678 -3.89404 -1.80643 0 0 -0.98227 0 0 -0.00463 0.00156 0 3.63379 -0.17802 0 -2.3716 1.72775 27.1052 26.8064
GLU_330 -3.1711 1.38137 3.69082 -0.20821 0.02562 0.30644 1.15273 -1.68638 -0 -0 -1.77448 -0.12704 0 0 -0.73775 0 0 0.04754 0.01148 0 2.84046 0.05466 0 -2.7348 2.43248 25.3291 26.8329
GLU_331 -4.18339 0.48553 5.28503 -0.19994 0.02479 0.27847 2.6105 -2.41772 -0 -0 -3.74441 -0.58474 0 0 -0.39321 0 0 0.09639 0.01754 0 2.99341 -0.12614 0 -2.7348 0.68872 8.05158 6.1476
ILE_332 -8.67128 1.09829 5.44177 -0.48451 0.29473 0.08846 3.42747 -3.24364 -0 -0 -1.83667 0.14954 0 0 -0.58906 0 0 -0.02081 0.02307 0.7779 0 -0.26031 0 0.73287 0.02504 0.89873 -2.1484
ALA_333 -4.55576 0.49347 2.57051 -0.026 0.00119 0 0.65829 -1.84471 -0.06821 -0.29145 0.26731 -0.40736 0 0 0 0 0 -0.10388 0 0 0 -0.15708 0 1.8394 -0.23374 0.90162 -0.95642
GLN_334 -4.47003 0.45728 5.19253 -0.27456 0.03828 0.2525 2.83413 -2.55346 -0 -0 -2.6762 -0.52538 0 0 -0.73775 0 0 0.01729 0.03618 0 3.33351 -0.14682 0 -0.18838 0.0033 0.45155 1.04397
ASN_335 -5.16274 0.19381 5.44901 -0.18218 0.02561 0.27127 2.76669 -2.71862 -0 -0 -2.10601 -0.36287 0 0 0 0 0 0.0498 0.03496 0 1.48097 0.09004 0 -0.93687 0.12373 0.47795 -0.50546
VAL_336 -9.35814 1.95903 3.22106 -0.37079 0.25497 0.09163 2.40992 -2.8104 -0.01608 -0.1373 -1.96219 -0.08824 0 0 0 0 0 -0.07993 0.01603 0.81189 0 0.13623 0 1.9342 -0.21734 0.64194 -3.56348
GLY_337 -4.26773 0.71783 4.82863 -6e-05 0 0 2.22455 -2.46931 -0.01797 -0.10344 -2.40774 -0.43679 0 0 0 0 0 -0.04567 0 0 0 0.34351 0 0.83697 0.37553 0.6292 0.20752
GLN_338 -4.06036 0.19026 5.93427 -0.70203 0.06274 0.68028 2.5796 -2.62493 -0 -0 -2.6793 -0.67166 0 0 0 -0.77334 0 -0.03621 0.19061 0 2.93911 -0.02362 0 -0.18838 0.45158 0.46927 1.73789
LEU_339 -8.16211 0.34704 4.27483 -0.61277 0.32899 0.23476 2.76329 -2.89654 -0 -0 -3.19912 -0.17026 0 0 0 0 0 0.0554 0.04109 1.12385 0 -0.16526 0 0.18072 0.05794 0.59129 -5.20687
MET_340 -9.85611 1.52271 3.98996 -0.57206 0.10328 0.17188 2.5288 -2.62284 -0 -0 -2.66809 0.02847 0 0 0 0 0 -0.02609 0.04517 1.05822 0 0.03002 0 0.60916 0.12361 0.64467 -4.88923
LYS_341 -5.41209 0.24102 6.00751 -0.38452 0.04042 0.17564 2.6679 -2.86551 -0.02662 -0.15245 -2.79415 -0.05464 0 0 0 0 0 0.02048 0.0061 1.91067 0 0.07827 0 -1.5107 0.06066 0.45615 -1.53586
ASP_342 -4.71716 0.16205 6.74625 -0.11573 0.01598 0.35772 2.79453 -3.00712 -0.015 -0.08295 -3.83629 -0.31411 0 0 0 -0.77334 0 -0.0504 0.01808 0 1.70802 0.17996 0 -2.3716 -0.08094 0.28787 -3.09419
THR_343 -6.59014 0.56944 5.17706 -0.20416 0.12305 0.07425 2.93419 -2.95056 -0 -0 -2.58352 -0.12914 0 0 0 0 0 -0.01406 0.02331 0.07584 0 -0.0245 2.26738 -1.0874 -0.04687 0.27268 -2.11313
ALA_344 -6.73942 0.60678 3.07201 -0.02211 0 0 2.93111 -2.80996 -0 -0 -2.26281 -0.35676 0 0 0 0 0 -0.04013 0 0 0 -0.20701 0 1.8394 -0.05826 0.32174 -3.72541
ASN_345 -7.06314 0.57134 7.17727 -0.18555 0.0565 0.2808 3.31947 -3.68194 -0.00011 -0.00243 -2.65791 -0.26262 0 0 0 0 0 0.09245 0.00768 0 1.45767 0.34031 0 -0.93687 -0.12382 0.58303 -1.02786
GLN_346 -3.81076 0.16095 4.36431 -0.85445 0.11451 0.91458 1.67872 -2.16964 -0 -0 -1.59307 -0.94086 0 0 0 0 0 0.03528 0.02071 0 2.83499 -0.21231 0 -0.18838 -0.11797 0.50837 0.745
LEU_347 -6.98339 0.77656 3.77499 -0.64288 0.34281 0.15237 1.97325 -2.37713 -0 -0 -1.2205 0.25775 0 0 0 0 0 -0.04329 0.28077 2.81625 0 -0.22299 0 0.18072 -0.18424 0.61291 -0.50606
PHE_348 -9.59777 1.53769 2.18039 -0.57304 0.26426 0.26932 2.15 -2.55357 -0 -0 -0.62721 -0.18255 0 0 0 0 0 -0.05475 0.10507 0 2.81984 0.05888 0 1.0402 -0.11976 0.91003 -2.37297
ASN_349 -4.49091 0.45587 4.85709 -0.17595 0.0116 0.27287 2.24268 -2.40922 -0 -0 -3.08836 -0.37132 0 0 0 -0.47399 0 -0.03913 0.01266 0 1.66751 0.01644 0 -0.93687 -0.2878 0.69229 -2.04455
GLY_350 -1.50985 0.12623 2.29972 -0.0001 0 0 0.75214 -1.03843 -0 -0 -0.74268 -0.41338 0 0 0 0 0 0.52471 0 0 0 0.10604 0 0.83697 0.68649 0.5205 2.14836
GLU_351 -4.05823 0.71816 4.99926 -0.41013 0.14491 0.69593 2.42184 -2.16868 -0.01138 -0.09054 -1.72155 -1.4354 0 0 -1.07198 0 0 -0.00446 0.74434 0 2.3053 0.48559 0 -2.7348 1.30149 0.94658 1.05627
PHE_352 -7.73529 1.97641 1.21553 -1.08523 0.18337 0.39093 1.57469 -1.82227 -0 -0 -1.88521 -0.41727 0 0 -1.96947 0 0 -0.10125 0.17613 0 2.62925 0.19801 0 1.0402 0.34224 1.19601 -4.09323
ALA_353 -4.65824 0.81064 1.54081 -0.02142 0 0 1.32186 -1.75291 -0 -0 -0.06821 -0.39699 0 0 0 0 0 -0.00433 0 0 0 -0.55967 0 1.8394 -0.12536 0.67879 -1.39563
HIS_D_354 -3.17076 0.14323 2.51627 -0.40309 0.01086 0.46715 1.21928 -1.36856 -0 -0 -1.36705 -0.07282 0 0 -0.71471 -0.47399 0 0.05577 0.01695 0 1.8855 -0.04297 0 -0.45461 -0.18296 0.32722 -1.60928
VAL_355 -4.54071 0.72856 0.4705 -0.2591 0.1654 0.0518 0.28618 -1.04851 -0.00314 -0.00945 0.14349 -0.25142 0 0 0 0 0 -0.05649 0.01773 0.45007 0 -0.71675 0 1.9342 -0.29797 0.30596 -2.62963
THR_356 -2.89175 0.16993 2.25685 -0.17421 0.10399 0.06122 1.02358 -1.24956 -0.00173 -0.00915 -1.17979 -0.19832 0 0 0 0 0 -0.01983 0.0192 0.12153 0 -0.03274 2.31736 -1.0874 -0.11454 0.26543 -0.61993
VAL_357 -5.5274 0.63734 0.59569 -0.38096 0.29485 0.09335 0.49758 -1.32205 -0.00314 -0.00945 -0.14239 -0.18281 0 0 0 0 0 -0.06102 0.00908 0.87936 0 -0.80689 0 1.9342 -0.16782 0.26971 -3.39276
GLU_358 -4.43003 0.16475 4.38453 -0.36225 0.09654 0.67942 2.0273 -1.90278 -0.01769 -0.06582 -2.2917 -0.76196 0 0 0 0 0 0.0725 0.00535 0 3.19366 0.02868 0 -2.7348 -0.24031 0.29809 -1.85653
GLU_359 -3.23827 0.40361 2.98553 -0.23637 0.03352 0.34123 1.09996 -1.30339 -0.03958 -0.2047 -2.23718 -0.50302 0 0 0 -0.66869 0 -0.07459 0.61111 0 4.30075 0.33412 0 -2.7348 0.11353 0.29074 -0.72649
ILE_360 -4.11027 0.28978 3.51163 -0.46199 0.32336 0.09564 2.08396 -1.75069 -0.00473 -0.01357 -2.45011 -0.00311 0 0 0 0 0 -0.06625 0.01719 0.41135 0 -0.70568 0 0.73287 -0.02091 0.62438 -1.49715
GLY_361 -1.30845 0.05479 0.61921 -0.00115 0 0 0.29712 -0.46408 -0 -0 -0.64579 -0.3263 0 0 0 0 0 -0.12158 0 0 0 -1.29632 0 0.83697 0.05196 0.65126 -1.65237
GLY_362 -2.38677 0.0419 2.89608 -0.00158 0 0 1.90403 -1.48649 -0 -0 -1.65033 -0.37 0 0 0 0 0 0.03474 0 0 0 -1.54037 0 0.83697 0.6284 0.26867 -0.82475
VAL_363 -3.30054 0.22793 2.5949 -0.30064 0.18862 0.06712 1.13669 -1.34924 -0 -0 0.14832 -0.16041 0 0 0 0 0 0.04725 0.00085 0.05007 0 -0.4235 0 1.9342 0.48045 0.18932 1.53141
ASP_364 -4.06271 0.27966 4.27205 -0.09017 0.00245 0.26293 1.11474 -2.04196 -0.01647 -0.17294 -0.71499 0.23831 0 0 0 0 0 0.00637 0.00109 0 1.91441 -0.25909 0 -2.3716 0.08929 0.33789 -1.21074
HIS_D_365 -5.10376 0.41285 3.24907 -0.7898 0.06368 1.02531 0.8349 -1.76848 -0.02047 -0.13982 -0.71715 -0.24333 0 0 0 0 0 -0.00813 0.04456 0 3.92633 -0.33793 0 -0.45461 -0.24199 0.60662 0.33787
GLU:CtermProteinFull_366 -3.70016 0.32476 4.41917 -0.41424 0.05523 0.62568 1.32966 -1.75384 -0.02328 -0.17983 -1.66588 -0.52077 0 0 0 -0.4256 0 0 0.11354 0 2.89591 0 0 -2.7348 -0.25973 0.54914 -1.36503
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 30487 DOMAINID 29859 MODEL 4 T1066s1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 406.351 tmscore: 0.71763 5dkuB_203 prob: 100 ident: 11.21
ATOM      1  N   MET A   1      -4.757 -12.028  27.052  1.00 23.180          N  
ATOM      2  CA  MET A   1      -5.054 -12.479  25.694  1.00 22.410          C  
ATOM      3  C   MET A   1      -5.921 -13.736  25.729  1.00 22.310          C  
ATOM      4  O   MET A   1      -5.474 -14.803  26.153  1.00 22.540          O  
ATOM      5  CB  MET A   1      -3.766 -12.769  24.908  1.00 31.680          C  
ATOM      6  CG  MET A   1      -2.817 -11.590  24.704  1.00 31.680          C  
ATOM      7  SD  MET A   1      -1.402 -12.015  23.641  1.00 31.680          S  
ATOM      8  CE  MET A   1      -0.387 -13.156  24.594  1.00 31.680          C  
ATOM      9 1H   MET A   1      -4.404 -11.082  27.026  1.00 27.820          H  
ATOM     10 2H   MET A   1      -5.605 -12.052  27.603  1.00 27.820          H  
ATOM     11 3H   MET A   1      -4.067 -12.634  27.473  1.00 27.820          H  
ATOM     12  HA  MET A   1      -5.621 -11.700  25.182  1.00 26.890          H  
ATOM     13 1HB  MET A   1      -3.207 -13.508  25.423  1.00 38.020          H  
ATOM     14 2HB  MET A   1      -4.020 -13.176  23.928  1.00 38.020          H  
ATOM     15 1HG  MET A   1      -3.354 -10.761  24.241  1.00 38.020          H  
ATOM     16 2HG  MET A   1      -2.428 -11.253  25.663  1.00 38.020          H  
ATOM     17 1HE  MET A   1       0.482 -13.442  23.999  1.00 38.020          H  
ATOM     18 2HE  MET A   1      -0.053 -12.672  25.512  1.00 38.020          H  
ATOM     19 3HE  MET A   1      -0.952 -14.042  24.838  1.00 38.020          H  
ATOM     20  N   GLU A   2      -7.143 -13.636  25.223  1.00 22.070          N  
ATOM     21  CA  GLU A   2      -8.096 -14.753  25.234  1.00 22.100          C  
ATOM     22  C   GLU A   2      -7.581 -15.995  24.503  1.00 21.600          C  
ATOM     23  O   GLU A   2      -7.914 -17.127  24.864  1.00 21.420          O  
ATOM     24  CB  GLU A   2      -9.415 -14.289  24.612  1.00 30.930          C  
ATOM     25  CG  GLU A   2     -10.136 -13.198  25.418  1.00 30.930          C  
ATOM     26  CD  GLU A   2      -9.611 -11.793  25.153  1.00 30.930          C  
ATOM     27  OE1 GLU A   2      -8.661 -11.656  24.399  1.00 30.930          O  
ATOM     28  OE2 GLU A   2     -10.146 -10.870  25.708  1.00 30.930          O  
ATOM     29  H   GLU A   2      -7.464 -12.739  24.846  1.00 26.480          H  
ATOM     30  HA  GLU A   2      -8.282 -15.029  26.273  1.00 26.520          H  
ATOM     31 1HB  GLU A   2      -9.232 -13.909  23.607  1.00 37.110          H  
ATOM     32 2HB  GLU A   2     -10.091 -15.140  24.519  1.00 37.110          H  
ATOM     33 1HG  GLU A   2     -11.198 -13.227  25.174  1.00 37.110          H  
ATOM     34 2HG  GLU A   2     -10.032 -13.423  26.479  1.00 37.110          H  
ATOM     35  N   THR A   3      -6.724 -15.776  23.513  1.00 21.480          N  
ATOM     36  CA  THR A   3      -6.130 -16.811  22.695  1.00 21.140          C  
ATOM     37  C   THR A   3      -4.614 -16.960  22.941  1.00 20.570          C  
ATOM     38  O   THR A   3      -3.887 -17.492  22.082  1.00 20.230          O  
ATOM     39  CB  THR A   3      -6.448 -16.530  21.219  1.00 29.730          C  
ATOM     40  OG1 THR A   3      -6.004 -15.217  20.883  1.00 29.730          O  
ATOM     41  CG2 THR A   3      -7.942 -16.615  20.988  1.00 29.730          C  
ATOM     42  H   THR A   3      -6.532 -14.824  23.232  1.00 25.780          H  
ATOM     43  HA  THR A   3      -6.600 -17.759  22.958  1.00 25.370          H  
ATOM     44  HB  THR A   3      -5.934 -17.258  20.590  1.00 35.680          H  
ATOM     45  HG1 THR A   3      -6.017 -15.108  19.925  1.00 35.680          H  
ATOM     46 1HG2 THR A   3      -8.158 -16.411  19.941  1.00 35.680          H  
ATOM     47 2HG2 THR A   3      -8.294 -17.614  21.244  1.00 35.680          H  
ATOM     48 3HG2 THR A   3      -8.455 -15.883  21.610  1.00 35.680          H  
ATOM     49  N   ARG A   4      -4.167 -16.597  24.166  1.00 20.590          N  
ATOM     50  CA  ARG A   4      -2.763 -16.659  24.604  1.00 20.200          C  
ATOM     51  C   ARG A   4      -2.070 -17.992  24.354  1.00 20.110          C  
ATOM     52  O   ARG A   4      -0.878 -18.028  24.039  1.00 19.790          O  
ATOM     53  CB  ARG A   4      -2.689 -16.391  26.112  1.00 28.440          C  
ATOM     54  CG  ARG A   4      -3.353 -17.469  27.000  1.00 28.440          C  
ATOM     55  CD  ARG A   4      -3.454 -17.054  28.430  1.00 28.440          C  
ATOM     56  NE  ARG A   4      -2.155 -16.970  29.108  1.00 28.440          N  
ATOM     57  CZ  ARG A   4      -1.511 -18.012  29.691  1.00 28.440          C  
ATOM     58  NH1 ARG A   4      -2.030 -19.227  29.668  1.00 28.440          N  
ATOM     59  NH2 ARG A   4      -0.349 -17.807  30.292  1.00 28.440          N  
ATOM     60  H   ARG A   4      -4.836 -16.175  24.822  1.00 24.710          H  
ATOM     61  HA  ARG A   4      -2.215 -15.878  24.084  1.00 24.240          H  
ATOM     62 1HB  ARG A   4      -1.657 -16.317  26.420  1.00 34.120          H  
ATOM     63 2HB  ARG A   4      -3.149 -15.469  26.356  1.00 34.120          H  
ATOM     64 1HG  ARG A   4      -4.363 -17.664  26.637  1.00 34.120          H  
ATOM     65 2HG  ARG A   4      -2.778 -18.391  26.972  1.00 34.120          H  
ATOM     66 1HD  ARG A   4      -3.916 -16.064  28.467  1.00 34.120          H  
ATOM     67 2HD  ARG A   4      -4.087 -17.754  28.967  1.00 34.120          H  
ATOM     68  HE  ARG A   4      -1.715 -16.060  29.162  1.00 34.120          H  
ATOM     69 1HH1 ARG A   4      -2.918 -19.397  29.212  1.00 34.120          H  
ATOM     70 2HH1 ARG A   4      -1.543 -19.997  30.102  1.00 34.120          H  
ATOM     71 1HH2 ARG A   4       0.053 -16.878  30.310  1.00 34.120          H  
ATOM     72 2HH2 ARG A   4       0.140 -18.573  30.730  1.00 34.120          H  
ATOM     73  N   ASP A   5      -2.813 -19.097  24.344  1.00 20.500          N  
ATOM     74  CA  ASP A   5      -2.204 -20.404  24.139  1.00 20.580          C  
ATOM     75  C   ASP A   5      -1.403 -20.454  22.836  1.00 20.360          C  
ATOM     76  O   ASP A   5      -0.458 -21.237  22.713  1.00 20.290          O  
ATOM     77  CB  ASP A   5      -3.286 -21.475  24.109  1.00 28.780          C  
ATOM     78  CG  ASP A   5      -3.924 -21.722  25.474  1.00 28.780          C  
ATOM     79  OD1 ASP A   5      -3.373 -21.313  26.472  1.00 28.780          O  
ATOM     80  OD2 ASP A   5      -4.976 -22.297  25.498  1.00 28.780          O  
ATOM     81  H   ASP A   5      -3.795 -19.055  24.586  1.00 24.600          H  
ATOM     82  HA  ASP A   5      -1.526 -20.604  24.970  1.00 24.700          H  
ATOM     83 1HB  ASP A   5      -4.063 -21.184  23.403  1.00 34.540          H  
ATOM     84 2HB  ASP A   5      -2.855 -22.409  23.749  1.00 34.540          H  
ATOM     85  N   LYS A   6      -1.798 -19.645  21.848  1.00 20.380          N  
ATOM     86  CA  LYS A   6      -1.096 -19.596  20.580  1.00 20.320          C  
ATOM     87  C   LYS A   6      -0.384 -18.250  20.413  1.00 19.750          C  
ATOM     88  O   LYS A   6       0.731 -18.194  19.891  1.00 19.680          O  
ATOM     89  CB  LYS A   6      -2.067 -19.822  19.424  1.00 28.470          C  
ATOM     90  CG  LYS A   6      -2.686 -21.227  19.390  1.00 28.470          C  
ATOM     91  CD  LYS A   6      -3.754 -21.373  18.289  1.00 28.470          C  
ATOM     92  CE  LYS A   6      -3.134 -21.404  16.872  1.00 28.470          C  
ATOM     93  NZ  LYS A   6      -4.148 -21.701  15.814  1.00 28.470          N  
ATOM     94  H   LYS A   6      -2.593 -19.022  21.999  1.00 24.460          H  
ATOM     95  HA  LYS A   6      -0.338 -20.379  20.566  1.00 24.380          H  
ATOM     96 1HB  LYS A   6      -2.877 -19.093  19.491  1.00 34.170          H  
ATOM     97 2HB  LYS A   6      -1.543 -19.645  18.488  1.00 34.170          H  
ATOM     98 1HG  LYS A   6      -1.897 -21.962  19.227  1.00 34.170          H  
ATOM     99 2HG  LYS A   6      -3.147 -21.433  20.355  1.00 34.170          H  
ATOM    100 1HD  LYS A   6      -4.304 -22.301  18.450  1.00 34.170          H  
ATOM    101 2HD  LYS A   6      -4.457 -20.542  18.351  1.00 34.170          H  
ATOM    102 1HE  LYS A   6      -2.686 -20.441  16.646  1.00 34.170          H  
ATOM    103 2HE  LYS A   6      -2.361 -22.171  16.836  1.00 34.170          H  
ATOM    104 1HZ  LYS A   6      -3.666 -21.710  14.891  1.00 34.170          H  
ATOM    105 2HZ  LYS A   6      -4.566 -22.598  15.974  1.00 34.170          H  
ATOM    106 3HZ  LYS A   6      -4.859 -20.994  15.806  1.00 34.170          H  
ATOM    107  N   LEU A   7      -1.002 -17.168  20.911  1.00 19.440          N  
ATOM    108  CA  LEU A   7      -0.476 -15.807  20.735  1.00 19.000          C  
ATOM    109  C   LEU A   7       0.798 -15.516  21.510  1.00 18.770          C  
ATOM    110  O   LEU A   7       1.518 -14.580  21.184  1.00 18.620          O  
ATOM    111  CB  LEU A   7      -1.523 -14.773  21.122  1.00 26.780          C  
ATOM    112  CG  LEU A   7      -2.470 -14.280  20.024  1.00 26.780          C  
ATOM    113  CD1 LEU A   7      -3.192 -15.459  19.363  1.00 26.780          C  
ATOM    114  CD2 LEU A   7      -3.459 -13.320  20.675  1.00 26.780          C  
ATOM    115  H   LEU A   7      -1.908 -17.286  21.368  1.00 23.330          H  
ATOM    116  HA  LEU A   7      -0.245 -15.677  19.680  1.00 22.800          H  
ATOM    117 1HB  LEU A   7      -2.135 -15.182  21.912  1.00 32.130          H  
ATOM    118 2HB  LEU A   7      -1.000 -13.912  21.503  1.00 32.130          H  
ATOM    119  HG  LEU A   7      -1.909 -13.755  19.253  1.00 32.130          H  
ATOM    120 1HD1 LEU A   7      -3.869 -15.082  18.599  1.00 32.130          H  
ATOM    121 2HD1 LEU A   7      -2.477 -16.129  18.895  1.00 32.130          H  
ATOM    122 3HD1 LEU A   7      -3.751 -16.000  20.101  1.00 32.130          H  
ATOM    123 1HD2 LEU A   7      -4.151 -12.940  19.926  1.00 32.130          H  
ATOM    124 2HD2 LEU A   7      -4.013 -13.841  21.452  1.00 32.130          H  
ATOM    125 3HD2 LEU A   7      -2.919 -12.489  21.116  1.00 32.130          H  
ATOM    126  N   MET A   8       1.082 -16.276  22.555  1.00 18.860          N  
ATOM    127  CA  MET A   8       2.328 -16.089  23.271  1.00 18.780          C  
ATOM    128  C   MET A   8       3.564 -16.497  22.449  1.00 18.910          C  
ATOM    129  O   MET A   8       4.656 -15.970  22.674  1.00 18.800          O  
ATOM    130  CB  MET A   8       2.295 -16.868  24.575  1.00 26.320          C  
ATOM    131  CG  MET A   8       1.378 -16.286  25.626  1.00 26.320          C  
ATOM    132  SD  MET A   8       1.503 -17.129  27.212  1.00 26.320          S  
ATOM    133  CE  MET A   8       0.609 -18.669  26.896  1.00 26.320          C  
ATOM    134  H   MET A   8       0.426 -16.989  22.889  1.00 22.630          H  
ATOM    135  HA  MET A   8       2.428 -15.030  23.501  1.00 22.540          H  
ATOM    136 1HB  MET A   8       1.959 -17.881  24.360  1.00 31.590          H  
ATOM    137 2HB  MET A   8       3.299 -16.934  24.991  1.00 31.590          H  
ATOM    138 1HG  MET A   8       1.640 -15.241  25.775  1.00 31.590          H  
ATOM    139 2HG  MET A   8       0.365 -16.326  25.284  1.00 31.590          H  
ATOM    140 1HE  MET A   8       0.616 -19.285  27.791  1.00 31.590          H  
ATOM    141 2HE  MET A   8      -0.408 -18.450  26.627  1.00 31.590          H  
ATOM    142 3HE  MET A   8       1.079 -19.218  26.084  1.00 31.590          H  
ATOM    143  N   SER A   9       3.433 -17.437  21.495  1.00 19.260          N  
ATOM    144  CA  SER A   9       4.612 -17.939  20.774  1.00 19.560          C  
ATOM    145  C   SER A   9       5.036 -17.064  19.594  1.00 19.580          C  
ATOM    146  O   SER A   9       5.042 -17.509  18.442  1.00 19.700          O  
ATOM    147  CB  SER A   9       4.339 -19.348  20.270  1.00 27.260          C  
ATOM    148  OG  SER A   9       4.134 -20.247  21.332  1.00 27.260          O  
ATOM    149  H   SER A   9       2.523 -17.835  21.243  1.00 23.110          H  
ATOM    150  HA  SER A   9       5.444 -17.979  21.478  1.00 23.470          H  
ATOM    151 1HB  SER A   9       3.453 -19.332  19.630  1.00 32.720          H  
ATOM    152 2HB  SER A   9       5.176 -19.685  19.662  1.00 32.720          H  
ATOM    153  HG  SER A   9       3.971 -21.104  20.927  1.00 32.720          H  
ATOM    154  N   LEU A  10       5.414 -15.829  19.895  1.00 19.590          N  
ATOM    155  CA  LEU A  10       5.786 -14.857  18.872  1.00 19.470          C  
ATOM    156  C   LEU A  10       7.173 -14.262  19.074  1.00 19.320          C  
ATOM    157  O   LEU A  10       7.636 -14.110  20.205  1.00 19.810          O  
ATOM    158  CB  LEU A  10       4.748 -13.732  18.844  1.00 27.310          C  
ATOM    159  CG  LEU A  10       3.280 -14.154  18.552  1.00 27.310          C  
ATOM    160  CD1 LEU A  10       2.380 -12.966  18.775  1.00 27.310          C  
ATOM    161  CD2 LEU A  10       3.122 -14.658  17.124  1.00 27.310          C  
ATOM    162  H   LEU A  10       5.398 -15.585  20.890  1.00 23.510          H  
ATOM    163  HA  LEU A  10       5.795 -15.364  17.916  1.00 23.360          H  
ATOM    164 1HB  LEU A  10       4.758 -13.239  19.813  1.00 32.770          H  
ATOM    165 2HB  LEU A  10       5.045 -13.002  18.089  1.00 32.770          H  
ATOM    166  HG  LEU A  10       2.990 -14.941  19.242  1.00 32.770          H  
ATOM    167 1HD1 LEU A  10       1.345 -13.261  18.599  1.00 32.770          H  
ATOM    168 2HD1 LEU A  10       2.483 -12.623  19.805  1.00 32.770          H  
ATOM    169 3HD1 LEU A  10       2.651 -12.163  18.096  1.00 32.770          H  
ATOM    170 1HD2 LEU A  10       2.085 -14.940  16.958  1.00 32.770          H  
ATOM    171 2HD2 LEU A  10       3.393 -13.865  16.428  1.00 32.770          H  
ATOM    172 3HD2 LEU A  10       3.751 -15.526  16.960  1.00 32.770          H  
ATOM    173  N   THR A  11       7.809 -13.902  17.963  1.00 18.740          N  
ATOM    174  CA  THR A  11       9.094 -13.211  17.910  1.00 18.650          C  
ATOM    175  C   THR A  11       8.930 -11.860  18.602  1.00 18.330          C  
ATOM    176  O   THR A  11       7.928 -11.176  18.396  1.00 18.190          O  
ATOM    177  CB  THR A  11       9.560 -13.003  16.446  1.00 26.150          C  
ATOM    178  OG1 THR A  11       9.615 -14.257  15.778  1.00 26.150          O  
ATOM    179  CG2 THR A  11      10.962 -12.416  16.408  1.00 26.150          C  
ATOM    180  H   THR A  11       7.371 -14.115  17.079  1.00 22.490          H  
ATOM    181  HA  THR A  11       9.843 -13.792  18.452  1.00 22.380          H  
ATOM    182  HB  THR A  11       8.874 -12.341  15.937  1.00 31.380          H  
ATOM    183  HG1 THR A  11       9.769 -14.114  14.835  1.00 31.380          H  
ATOM    184 1HG2 THR A  11      11.270 -12.296  15.372  1.00 31.380          H  
ATOM    185 2HG2 THR A  11      10.992 -11.469  16.886  1.00 31.380          H  
ATOM    186 3HG2 THR A  11      11.652 -13.093  16.913  1.00 31.380          H  
ATOM    187  N   GLN A  12       9.902 -11.458  19.418  1.00 18.350          N  
ATOM    188  CA  GLN A  12       9.842 -10.175  20.130  1.00 18.210          C  
ATOM    189  C   GLN A  12       9.892  -8.905  19.248  1.00 17.890          C  
ATOM    190  O   GLN A  12       9.596  -7.812  19.732  1.00 18.130          O  
ATOM    191  CB  GLN A  12      10.975 -10.100  21.169  1.00 25.550          C  
ATOM    192  CG  GLN A  12      12.409  -9.984  20.594  1.00 25.550          C  
ATOM    193  CD  GLN A  12      13.040 -11.326  20.279  1.00 25.550          C  
ATOM    194  OE1 GLN A  12      12.346 -12.287  19.915  1.00 25.550          O  
ATOM    195  NE2 GLN A  12      14.353 -11.409  20.423  1.00 25.550          N  
ATOM    196  H   GLN A  12      10.706 -12.071  19.561  1.00 22.020          H  
ATOM    197  HA  GLN A  12       8.894 -10.151  20.669  1.00 21.850          H  
ATOM    198 1HB  GLN A  12      10.809  -9.241  21.818  1.00 30.660          H  
ATOM    199 2HB  GLN A  12      10.942 -10.990  21.797  1.00 30.660          H  
ATOM    200 1HG  GLN A  12      12.413  -9.390  19.687  1.00 30.660          H  
ATOM    201 2HG  GLN A  12      13.029  -9.497  21.344  1.00 30.660          H  
ATOM    202 1HE2 GLN A  12      14.825 -12.271  20.236  1.00 30.660          H  
ATOM    203 2HE2 GLN A  12      14.878 -10.610  20.721  1.00 30.660          H  
ATOM    204  N   SER A  13      10.322  -9.040  17.996  1.00 17.470          N  
ATOM    205  CA  SER A  13      10.438  -7.923  17.058  1.00 17.280          C  
ATOM    206  C   SER A  13       9.084  -7.529  16.457  1.00 16.780          C  
ATOM    207  O   SER A  13       8.142  -8.320  16.406  1.00 16.530          O  
ATOM    208  CB  SER A  13      11.430  -8.260  15.956  1.00 24.270          C  
ATOM    209  OG  SER A  13      12.735  -8.407  16.461  1.00 24.270          O  
ATOM    210  H   SER A  13      10.561  -9.961  17.678  1.00 20.960          H  
ATOM    211  HA  SER A  13      10.825  -7.063  17.605  1.00 20.740          H  
ATOM    212 1HB  SER A  13      11.131  -9.177  15.480  1.00 29.120          H  
ATOM    213 2HB  SER A  13      11.412  -7.478  15.196  1.00 29.120          H  
ATOM    214  HG  SER A  13      13.287  -8.641  15.710  1.00 29.120          H  
ATOM    215  N   ASP A  14       8.985  -6.289  15.984  1.00 16.760          N  
ATOM    216  CA  ASP A  14       7.777  -5.778  15.345  1.00 16.450          C  
ATOM    217  C   ASP A  14       7.653  -6.168  13.871  1.00 16.070          C  
ATOM    218  O   ASP A  14       6.624  -6.680  13.417  1.00 15.840          O  
ATOM    219  CB  ASP A  14       7.747  -4.260  15.507  1.00 23.150          C  
ATOM    220  CG  ASP A  14       9.047  -3.621  15.024  1.00 23.150          C  
ATOM    221  OD1 ASP A  14      10.021  -4.371  14.874  1.00 23.150          O  
ATOM    222  OD2 ASP A  14       9.085  -2.441  14.811  1.00 23.150          O  
ATOM    223  H   ASP A  14       9.791  -5.661  16.031  1.00 20.110          H  
ATOM    224  HA  ASP A  14       6.918  -6.193  15.874  1.00 19.740          H  
ATOM    225 1HB  ASP A  14       6.915  -3.848  14.935  1.00 27.780          H  
ATOM    226 2HB  ASP A  14       7.588  -4.004  16.555  1.00 27.780          H  
ATOM    227  N   LYS A  15       8.722  -5.928  13.125  1.00 16.180          N  
ATOM    228  CA  LYS A  15       8.789  -6.160  11.682  1.00 16.000          C  
ATOM    229  C   LYS A  15       8.585  -7.626  11.302  1.00 15.410          C  
ATOM    230  O   LYS A  15       8.233  -7.951  10.166  1.00 15.240          O  
ATOM    231  CB  LYS A  15      10.125  -5.647  11.133  1.00 22.470          C  
ATOM    232  CG  LYS A  15      11.355  -6.435  11.580  1.00 22.470          C  
ATOM    233  CD  LYS A  15      12.641  -5.798  11.063  1.00 22.470          C  
ATOM    234  CE  LYS A  15      13.869  -6.587  11.500  1.00 22.470          C  
ATOM    235  NZ  LYS A  15      15.135  -5.929  11.067  1.00 22.470          N  
ATOM    236  H   LYS A  15       9.511  -5.503  13.617  1.00 19.420          H  
ATOM    237  HA  LYS A  15       7.990  -5.582  11.216  1.00 19.200          H  
ATOM    238 1HB  LYS A  15      10.095  -5.659  10.044  1.00 26.970          H  
ATOM    239 2HB  LYS A  15      10.264  -4.611  11.449  1.00 26.970          H  
ATOM    240 1HG  LYS A  15      11.384  -6.485  12.670  1.00 26.970          H  
ATOM    241 2HG  LYS A  15      11.298  -7.446  11.184  1.00 26.970          H  
ATOM    242 1HD  LYS A  15      12.612  -5.760   9.973  1.00 26.970          H  
ATOM    243 2HD  LYS A  15      12.721  -4.779  11.445  1.00 26.970          H  
ATOM    244 1HE  LYS A  15      13.869  -6.673  12.586  1.00 26.970          H  
ATOM    245 2HE  LYS A  15      13.824  -7.587  11.066  1.00 26.970          H  
ATOM    246 1HZ  LYS A  15      15.924  -6.478  11.376  1.00 26.970          H  
ATOM    247 2HZ  LYS A  15      15.153  -5.852  10.060  1.00 26.970          H  
ATOM    248 3HZ  LYS A  15      15.192  -5.005  11.473  1.00 26.970          H  
ATOM    249  N   THR A  16       8.800  -8.522  12.256  1.00 15.220          N  
ATOM    250  CA  THR A  16       8.666  -9.943  12.029  1.00 14.790          C  
ATOM    251  C   THR A  16       7.258 -10.476  12.279  1.00 14.530          C  
ATOM    252  O   THR A  16       6.973 -11.622  11.945  1.00 14.400          O  
ATOM    253  CB  THR A  16       9.649 -10.721  12.919  1.00 20.880          C  
ATOM    254  OG1 THR A  16       9.368 -10.422  14.292  1.00 20.880          O  
ATOM    255  CG2 THR A  16      11.084 -10.327  12.599  1.00 20.880          C  
ATOM    256  H   THR A  16       9.073  -8.201  13.177  1.00 18.260          H  
ATOM    257  HA  THR A  16       8.925 -10.140  10.992  1.00 17.750          H  
ATOM    258  HB  THR A  16       9.519 -11.790  12.753  1.00 25.050          H  
ATOM    259  HG1 THR A  16       8.522 -10.801  14.555  1.00 25.050          H  
ATOM    260 1HG2 THR A  16      11.766 -10.887  13.238  1.00 25.050          H  
ATOM    261 2HG2 THR A  16      11.298 -10.553  11.552  1.00 25.050          H  
ATOM    262 3HG2 THR A  16      11.219  -9.267  12.773  1.00 25.050          H  
ATOM    263  N   GLN A  17       6.343  -9.676  12.834  1.00 14.610          N  
ATOM    264  CA  GLN A  17       5.033 -10.242  13.173  1.00 14.570          C  
ATOM    265  C   GLN A  17       4.252 -10.701  11.952  1.00 14.650          C  
ATOM    266  O   GLN A  17       3.509 -11.679  12.010  1.00 14.650          O  
ATOM    267  CB  GLN A  17       4.190  -9.255  13.975  1.00 20.410          C  
ATOM    268  CG  GLN A  17       4.757  -8.950  15.338  1.00 20.410          C  
ATOM    269  CD  GLN A  17       4.958 -10.183  16.184  1.00 20.410          C  
ATOM    270  OE1 GLN A  17       4.078 -11.037  16.317  1.00 20.410          O  
ATOM    271  NE2 GLN A  17       6.145 -10.267  16.751  1.00 20.410          N  
ATOM    272  H   GLN A  17       6.559  -8.696  13.052  1.00 17.530          H  
ATOM    273  HA  GLN A  17       5.201 -11.116  13.789  1.00 17.480          H  
ATOM    274 1HB  GLN A  17       4.119  -8.312  13.429  1.00 24.500          H  
ATOM    275 2HB  GLN A  17       3.181  -9.645  14.097  1.00 24.500          H  
ATOM    276 1HG  GLN A  17       5.730  -8.476  15.217  1.00 24.500          H  
ATOM    277 2HG  GLN A  17       4.081  -8.280  15.865  1.00 24.500          H  
ATOM    278 1HE2 GLN A  17       6.429 -11.028  17.358  1.00 24.500          H  
ATOM    279 2HE2 GLN A  17       6.838  -9.529  16.610  1.00 24.500          H  
ATOM    280  N   GLN A  18       4.437 -10.007  10.837  1.00 14.880          N  
ATOM    281  CA  GLN A  18       3.761 -10.281   9.575  1.00 15.150          C  
ATOM    282  C   GLN A  18       4.118 -11.649   8.995  1.00 15.100          C  
ATOM    283  O   GLN A  18       3.474 -12.121   8.061  1.00 15.340          O  
ATOM    284  CB  GLN A  18       4.086  -9.171   8.570  1.00 21.100          C  
ATOM    285  CG  GLN A  18       5.534  -9.146   8.117  1.00 21.100          C  
ATOM    286  CD  GLN A  18       5.860  -7.951   7.259  1.00 21.100          C  
ATOM    287  OE1 GLN A  18       5.205  -7.712   6.235  1.00 21.100          O  
ATOM    288  NE2 GLN A  18       6.870  -7.179   7.670  1.00 21.100          N  
ATOM    289  H   GLN A  18       5.056  -9.208  10.871  1.00 17.860          H  
ATOM    290  HA  GLN A  18       2.687 -10.271   9.759  1.00 18.180          H  
ATOM    291 1HB  GLN A  18       3.461  -9.293   7.684  1.00 25.320          H  
ATOM    292 2HB  GLN A  18       3.852  -8.202   9.007  1.00 25.320          H  
ATOM    293 1HG  GLN A  18       6.188  -9.129   8.987  1.00 25.320          H  
ATOM    294 2HG  GLN A  18       5.726 -10.036   7.521  1.00 25.320          H  
ATOM    295 1HE2 GLN A  18       7.135  -6.374   7.139  1.00 25.320          H  
ATOM    296 2HE2 GLN A  18       7.385  -7.411   8.532  1.00 25.320          H  
ATOM    297  N   TRP A  19       5.194 -12.247   9.493  1.00 14.930          N  
ATOM    298  CA  TRP A  19       5.660 -13.536   9.038  1.00 15.030          C  
ATOM    299  C   TRP A  19       5.252 -14.697   9.946  1.00 14.900          C  
ATOM    300  O   TRP A  19       5.577 -15.844   9.640  1.00 15.310          O  
ATOM    301  CB  TRP A  19       7.167 -13.530   9.011  1.00 21.000          C  
ATOM    302  CG  TRP A  19       7.819 -12.679   8.005  1.00 21.000          C  
ATOM    303  CD1 TRP A  19       8.206 -11.389   8.148  1.00 21.000          C  
ATOM    304  CD2 TRP A  19       8.256 -13.081   6.702  1.00 21.000          C  
ATOM    305  NE1 TRP A  19       8.828 -10.963   7.020  1.00 21.000          N  
ATOM    306  CE2 TRP A  19       8.878 -11.977   6.128  1.00 21.000          C  
ATOM    307  CE3 TRP A  19       8.182 -14.272   5.989  1.00 21.000          C  
ATOM    308  CZ2 TRP A  19       9.427 -12.018   4.866  1.00 21.000          C  
ATOM    309  CZ3 TRP A  19       8.725 -14.314   4.718  1.00 21.000          C  
ATOM    310  CH2 TRP A  19       9.332 -13.214   4.170  1.00 21.000          C  
ATOM    311  H   TRP A  19       5.699 -11.822  10.274  1.00 17.920          H  
ATOM    312  HA  TRP A  19       5.272 -13.711   8.036  1.00 18.040          H  
ATOM    313 1HB  TRP A  19       7.522 -13.227   9.990  1.00 25.200          H  
ATOM    314 2HB  TRP A  19       7.492 -14.528   8.841  1.00 25.200          H  
ATOM    315  HD1 TRP A  19       8.045 -10.783   9.027  1.00 25.200          H  
ATOM    316  HE1 TRP A  19       9.218 -10.022   6.857  1.00 25.200          H  
ATOM    317  HE3 TRP A  19       7.702 -15.148   6.421  1.00 25.200          H  
ATOM    318  HZ2 TRP A  19       9.915 -11.149   4.421  1.00 25.200          H  
ATOM    319  HZ3 TRP A  19       8.654 -15.244   4.162  1.00 25.200          H  
ATOM    320  HH2 TRP A  19       9.750 -13.282   3.166  1.00 25.200          H  
ATOM    321  N   LEU A  20       4.589 -14.421  11.076  1.00 14.470          N  
ATOM    322  CA  LEU A  20       4.287 -15.485  12.038  1.00 14.470          C  
ATOM    323  C   LEU A  20       2.874 -16.018  11.900  1.00 14.790          C  
ATOM    324  O   LEU A  20       1.893 -15.350  12.228  1.00 14.870          O  
ATOM    325  CB  LEU A  20       4.513 -14.945  13.455  1.00 20.260          C  
ATOM    326  CG  LEU A  20       5.947 -14.415  13.734  1.00 20.260          C  
ATOM    327  CD1 LEU A  20       5.984 -13.758  15.065  1.00 20.260          C  
ATOM    328  CD2 LEU A  20       6.958 -15.556  13.724  1.00 20.260          C  
ATOM    329  H   LEU A  20       4.289 -13.461  11.281  1.00 17.360          H  
ATOM    330  HA  LEU A  20       4.959 -16.319  11.853  1.00 17.360          H  
ATOM    331 1HB  LEU A  20       3.819 -14.114  13.615  1.00 24.310          H  
ATOM    332 2HB  LEU A  20       4.286 -15.731  14.174  1.00 24.310          H  
ATOM    333  HG  LEU A  20       6.203 -13.688  12.977  1.00 24.310          H  
ATOM    334 1HD1 LEU A  20       6.965 -13.372  15.235  1.00 24.310          H  
ATOM    335 2HD1 LEU A  20       5.269 -12.951  15.089  1.00 24.310          H  
ATOM    336 3HD1 LEU A  20       5.731 -14.482  15.811  1.00 24.310          H  
ATOM    337 1HD2 LEU A  20       7.951 -15.160  13.913  1.00 24.310          H  
ATOM    338 2HD2 LEU A  20       6.704 -16.281  14.498  1.00 24.310          H  
ATOM    339 3HD2 LEU A  20       6.951 -16.045  12.771  1.00 24.310          H  
ATOM    340  N   MET A  21       2.782 -17.247  11.405  1.00 15.130          N  
ATOM    341  CA  MET A  21       1.510 -17.902  11.099  1.00 15.630          C  
ATOM    342  C   MET A  21       1.600 -19.394  11.376  1.00 16.090          C  
ATOM    343  O   MET A  21       2.683 -19.967  11.356  1.00 16.650          O  
ATOM    344  CB  MET A  21       1.142 -17.668   9.629  1.00 21.680          C  
ATOM    345  CG  MET A  21       0.877 -16.201   9.236  1.00 21.680          C  
ATOM    346  SD  MET A  21       0.870 -15.946   7.477  1.00 21.680          S  
ATOM    347  CE  MET A  21       2.655 -15.792   7.222  1.00 21.680          C  
ATOM    348  H   MET A  21       3.655 -17.747  11.205  1.00 18.160          H  
ATOM    349  HA  MET A  21       0.735 -17.484  11.742  1.00 18.760          H  
ATOM    350 1HB  MET A  21       1.902 -18.070   8.989  1.00 26.020          H  
ATOM    351 2HB  MET A  21       0.228 -18.216   9.408  1.00 26.020          H  
ATOM    352 1HG  MET A  21      -0.081 -15.881   9.640  1.00 26.020          H  
ATOM    353 2HG  MET A  21       1.635 -15.552   9.637  1.00 26.020          H  
ATOM    354 1HE  MET A  21       2.858 -15.619   6.166  1.00 26.020          H  
ATOM    355 2HE  MET A  21       3.029 -14.946   7.803  1.00 26.020          H  
ATOM    356 3HE  MET A  21       3.160 -16.694   7.541  1.00 26.020          H  
ATOM    357  N   ASP A  22       0.463 -20.066  11.514  1.00 15.990          N  
ATOM    358  CA  ASP A  22       0.484 -21.512  11.761  1.00 16.550          C  
ATOM    359  C   ASP A  22       1.220 -22.310  10.676  1.00 16.380          C  
ATOM    360  O   ASP A  22       1.788 -23.365  10.956  1.00 16.510          O  
ATOM    361  CB  ASP A  22      -0.938 -22.055  11.891  1.00 22.950          C  
ATOM    362  CG  ASP A  22      -1.638 -21.626  13.189  1.00 22.950          C  
ATOM    363  OD1 ASP A  22      -0.990 -21.115  14.071  1.00 22.950          O  
ATOM    364  OD2 ASP A  22      -2.832 -21.829  13.291  1.00 22.950          O  
ATOM    365  H   ASP A  22      -0.419 -19.570  11.522  1.00 19.190          H  
ATOM    366  HA  ASP A  22       1.001 -21.682  12.707  1.00 19.860          H  
ATOM    367 1HB  ASP A  22      -1.534 -21.722  11.042  1.00 27.540          H  
ATOM    368 2HB  ASP A  22      -0.908 -23.144  11.857  1.00 27.540          H  
ATOM    369  N   LYS A  23       1.187 -21.824   9.433  1.00 16.220          N  
ATOM    370  CA  LYS A  23       1.840 -22.486   8.308  1.00 16.190          C  
ATOM    371  C   LYS A  23       3.143 -21.796   7.867  1.00 16.160          C  
ATOM    372  O   LYS A  23       3.628 -22.046   6.760  1.00 16.320          O  
ATOM    373  CB  LYS A  23       0.876 -22.570   7.126  1.00 22.680          C  
ATOM    374  CG  LYS A  23      -0.351 -23.432   7.385  1.00 22.680          C  
ATOM    375  CD  LYS A  23      -1.249 -23.497   6.157  1.00 22.680          C  
ATOM    376  CE  LYS A  23      -2.476 -24.368   6.404  1.00 22.680          C  
ATOM    377  NZ  LYS A  23      -3.373 -24.416   5.213  1.00 22.680          N  
ATOM    378  H   LYS A  23       0.680 -20.970   9.248  1.00 19.460          H  
ATOM    379  HA  LYS A  23       2.098 -23.500   8.615  1.00 19.430          H  
ATOM    380 1HB  LYS A  23       0.538 -21.568   6.865  1.00 27.210          H  
ATOM    381 2HB  LYS A  23       1.396 -22.977   6.260  1.00 27.210          H  
ATOM    382 1HG  LYS A  23      -0.030 -24.441   7.650  1.00 27.210          H  
ATOM    383 2HG  LYS A  23      -0.913 -23.022   8.222  1.00 27.210          H  
ATOM    384 1HD  LYS A  23      -1.576 -22.490   5.895  1.00 27.210          H  
ATOM    385 2HD  LYS A  23      -0.686 -23.906   5.318  1.00 27.210          H  
ATOM    386 1HE  LYS A  23      -2.151 -25.379   6.644  1.00 27.210          H  
ATOM    387 2HE  LYS A  23      -3.033 -23.966   7.250  1.00 27.210          H  
ATOM    388 1HZ  LYS A  23      -4.172 -25.002   5.416  1.00 27.210          H  
ATOM    389 2HZ  LYS A  23      -3.690 -23.483   4.988  1.00 27.210          H  
ATOM    390 3HZ  LYS A  23      -2.870 -24.799   4.425  1.00 27.210          H  
ATOM    391  N   SER A  24       3.668 -20.879   8.682  1.00 16.100          N  
ATOM    392  CA  SER A  24       4.873 -20.122   8.344  1.00 16.240          C  
ATOM    393  C   SER A  24       6.158 -20.878   8.573  1.00 15.950          C  
ATOM    394  O   SER A  24       6.199 -21.981   9.125  1.00 16.010          O  
ATOM    395  CB  SER A  24       5.017 -18.852   9.154  1.00 22.680          C  
ATOM    396  OG  SER A  24       5.352 -19.136  10.489  1.00 22.680          O  
ATOM    397  H   SER A  24       3.251 -20.708   9.601  1.00 19.320          H  
ATOM    398  HA  SER A  24       4.820 -19.856   7.289  1.00 19.490          H  
ATOM    399 1HB  SER A  24       5.782 -18.215   8.718  1.00 27.220          H  
ATOM    400 2HB  SER A  24       4.102 -18.307   9.124  1.00 27.220          H  
ATOM    401  HG  SER A  24       6.355 -19.312  10.500  1.00 27.220          H  
ATOM    402  N   SER A  25       7.229 -20.248   8.130  1.00 15.750          N  
ATOM    403  CA  SER A  25       8.576 -20.707   8.345  1.00 15.580          C  
ATOM    404  C   SER A  25       8.932 -20.374   9.799  1.00 15.060          C  
ATOM    405  O   SER A  25       8.108 -19.775  10.521  1.00 14.840          O  
ATOM    406  CB  SER A  25       9.498 -20.067   7.329  1.00 21.880          C  
ATOM    407  OG  SER A  25       9.585 -18.688   7.522  1.00 21.880          O  
ATOM    408  H   SER A  25       7.114 -19.363   7.656  1.00 18.900          H  
ATOM    409  HA  SER A  25       8.614 -21.790   8.220  1.00 18.700          H  
ATOM    410 1HB  SER A  25      10.478 -20.517   7.404  1.00 26.260          H  
ATOM    411 2HB  SER A  25       9.128 -20.272   6.326  1.00 26.260          H  
ATOM    412  HG  SER A  25      10.221 -18.368   6.874  1.00 26.260          H  
ATOM    413  N   ASN A  26      10.108 -20.824  10.260  1.00 15.010          N  
ATOM    414  CA  ASN A  26      10.527 -20.622  11.651  1.00 14.600          C  
ATOM    415  C   ASN A  26      11.134 -19.246  11.860  1.00 14.150          C  
ATOM    416  O   ASN A  26      11.627 -18.627  10.920  1.00 13.920          O  
ATOM    417  CB  ASN A  26      11.498 -21.705  12.074  1.00 20.600          C  
ATOM    418  CG  ASN A  26      10.844 -23.057  12.164  1.00 20.600          C  
ATOM    419  OD1 ASN A  26       9.768 -23.222  12.754  1.00 20.600          O  
ATOM    420  ND2 ASN A  26      11.474 -24.036  11.572  1.00 20.600          N  
ATOM    421  H   ASN A  26      10.771 -21.287   9.615  1.00 18.010          H  
ATOM    422  HA  ASN A  26       9.643 -20.681  12.288  1.00 17.520          H  
ATOM    423 1HB  ASN A  26      12.318 -21.758  11.353  1.00 24.720          H  
ATOM    424 2HB  ASN A  26      11.928 -21.453  13.044  1.00 24.720          H  
ATOM    425 1HD2 ASN A  26      11.091 -24.959  11.589  1.00 24.720          H  
ATOM    426 2HD2 ASN A  26      12.341 -23.866  11.097  1.00 24.720          H  
ATOM    427  N   GLN A  27      11.189 -18.782  13.106  1.00 14.110          N  
ATOM    428  CA  GLN A  27      11.738 -17.454  13.398  1.00 13.770          C  
ATOM    429  C   GLN A  27      13.136 -17.218  12.798  1.00 13.490          C  
ATOM    430  O   GLN A  27      13.444 -16.102  12.366  1.00 13.020          O  
ATOM    431  CB  GLN A  27      11.781 -17.245  14.913  1.00 19.410          C  
ATOM    432  CG  GLN A  27      10.397 -17.162  15.572  1.00 19.410          C  
ATOM    433  CD  GLN A  27       9.798 -18.506  15.939  1.00 19.410          C  
ATOM    434  OE1 GLN A  27      10.228 -19.555  15.430  1.00 19.410          O  
ATOM    435  NE2 GLN A  27       8.800 -18.490  16.811  1.00 19.410          N  
ATOM    436  H   GLN A  27      10.797 -19.345  13.864  1.00 16.930          H  
ATOM    437  HA  GLN A  27      11.065 -16.713  12.978  1.00 16.520          H  
ATOM    438 1HB  GLN A  27      12.337 -18.059  15.379  1.00 23.300          H  
ATOM    439 2HB  GLN A  27      12.314 -16.320  15.136  1.00 23.300          H  
ATOM    440 1HG  GLN A  27      10.484 -16.574  16.486  1.00 23.300          H  
ATOM    441 2HG  GLN A  27       9.716 -16.675  14.880  1.00 23.300          H  
ATOM    442 1HE2 GLN A  27       8.362 -19.346  17.088  1.00 23.300          H  
ATOM    443 2HE2 GLN A  27       8.479 -17.622  17.196  1.00 23.300          H  
ATOM    444  N   ASP A  28      13.949 -18.274  12.712  1.00 13.830          N  
ATOM    445  CA  ASP A  28      15.292 -18.186  12.153  1.00 13.690          C  
ATOM    446  C   ASP A  28      15.251 -17.944  10.642  1.00 13.170          C  
ATOM    447  O   ASP A  28      16.116 -17.254  10.083  1.00 12.830          O  
ATOM    448  CB  ASP A  28      16.050 -19.487  12.399  1.00 19.220          C  
ATOM    449  CG  ASP A  28      16.411 -19.739  13.857  1.00 19.220          C  
ATOM    450  OD1 ASP A  28      16.361 -18.840  14.661  1.00 19.220          O  
ATOM    451  OD2 ASP A  28      16.718 -20.862  14.152  1.00 19.220          O  
ATOM    452  H   ASP A  28      13.646 -19.152  13.108  1.00 16.600          H  
ATOM    453  HA  ASP A  28      15.818 -17.355  12.628  1.00 16.430          H  
ATOM    454 1HB  ASP A  28      15.452 -20.324  12.034  1.00 23.070          H  
ATOM    455 2HB  ASP A  28      16.971 -19.476  11.815  1.00 23.070          H  
ATOM    456  N   ASP A  29      14.220 -18.489   9.984  1.00 13.190          N  
ATOM    457  CA  ASP A  29      14.099 -18.406   8.548  1.00 12.800          C  
ATOM    458  C   ASP A  29      13.540 -17.045   8.256  1.00 12.210          C  
ATOM    459  O   ASP A  29      13.929 -16.410   7.286  1.00 11.840          O  
ATOM    460  CB  ASP A  29      13.080 -19.420   8.022  1.00 18.080          C  
ATOM    461  CG  ASP A  29      13.417 -20.907   8.247  1.00 18.080          C  
ATOM    462  OD1 ASP A  29      14.520 -21.332   7.976  1.00 18.080          O  
ATOM    463  OD2 ASP A  29      12.498 -21.623   8.680  1.00 18.080          O  
ATOM    464  H   ASP A  29      13.492 -18.989  10.484  1.00 15.830          H  
ATOM    465  HA  ASP A  29      15.074 -18.525   8.075  1.00 15.360          H  
ATOM    466 1HB  ASP A  29      12.128 -19.214   8.502  1.00 21.690          H  
ATOM    467 2HB  ASP A  29      12.941 -19.255   6.953  1.00 21.690          H  
ATOM    468  N   ILE A  30      12.663 -16.582   9.134  1.00 12.130          N  
ATOM    469  CA  ILE A  30      12.017 -15.297   9.002  1.00 11.620          C  
ATOM    470  C   ILE A  30      13.024 -14.180   9.054  1.00 11.130          C  
ATOM    471  O   ILE A  30      12.979 -13.274   8.222  1.00 10.660          O  
ATOM    472  CB  ILE A  30      10.920 -15.133  10.050  1.00 16.470          C  
ATOM    473  CG1 ILE A  30       9.788 -16.133   9.674  1.00 16.470          C  
ATOM    474  CG2 ILE A  30      10.466 -13.670  10.141  1.00 16.470          C  
ATOM    475  CD1 ILE A  30       8.747 -16.353  10.718  1.00 16.470          C  
ATOM    476  H   ILE A  30      12.406 -17.199   9.910  1.00 14.560          H  
ATOM    477  HA  ILE A  30      11.532 -15.261   8.027  1.00 13.940          H  
ATOM    478  HB  ILE A  30      11.297 -15.443  11.012  1.00 19.770          H  
ATOM    479 1HG1 ILE A  30       9.318 -15.780   8.767  1.00 19.770          H  
ATOM    480 2HG1 ILE A  30      10.233 -17.098   9.460  1.00 19.770          H  
ATOM    481 1HG2 ILE A  30       9.684 -13.567  10.882  1.00 19.770          H  
ATOM    482 2HG2 ILE A  30      11.296 -13.026  10.424  1.00 19.770          H  
ATOM    483 3HG2 ILE A  30      10.109 -13.368   9.177  1.00 19.770          H  
ATOM    484 1HD1 ILE A  30       8.012 -17.072  10.344  1.00 19.770          H  
ATOM    485 2HD1 ILE A  30       9.202 -16.750  11.614  1.00 19.770          H  
ATOM    486 3HD1 ILE A  30       8.249 -15.428  10.949  1.00 19.770          H  
ATOM    487  N   GLN A  31      13.951 -14.212  10.012  1.00 11.280          N  
ATOM    488  CA  GLN A  31      14.923 -13.138  10.009  1.00 10.900          C  
ATOM    489  C   GLN A  31      15.719 -13.150   8.707  1.00 10.720          C  
ATOM    490  O   GLN A  31      15.941 -12.090   8.116  1.00 10.260          O  
ATOM    491  CB  GLN A  31      15.877 -13.234  11.197  1.00 15.410          C  
ATOM    492  CG  GLN A  31      15.245 -12.924  12.542  1.00 15.410          C  
ATOM    493  CD  GLN A  31      16.250 -13.033  13.676  1.00 15.410          C  
ATOM    494  OE1 GLN A  31      17.295 -13.676  13.529  1.00 15.410          O  
ATOM    495  NE2 GLN A  31      15.947 -12.403  14.803  1.00 15.410          N  
ATOM    496  H   GLN A  31      13.944 -14.948  10.727  1.00 13.540          H  
ATOM    497  HA  GLN A  31      14.390 -12.190  10.070  1.00 13.080          H  
ATOM    498 1HB  GLN A  31      16.277 -14.251  11.245  1.00 18.490          H  
ATOM    499 2HB  GLN A  31      16.718 -12.559  11.043  1.00 18.490          H  
ATOM    500 1HG  GLN A  31      14.848 -11.911  12.523  1.00 18.490          H  
ATOM    501 2HG  GLN A  31      14.440 -13.638  12.724  1.00 18.490          H  
ATOM    502 1HE2 GLN A  31      16.578 -12.440  15.580  1.00 18.490          H  
ATOM    503 2HE2 GLN A  31      15.094 -11.889  14.878  1.00 18.490          H  
ATOM    504  N   GLN A  32      16.109 -14.333   8.210  1.00 11.110          N  
ATOM    505  CA  GLN A  32      16.872 -14.336   6.972  1.00 10.990          C  
ATOM    506  C   GLN A  32      16.046 -13.899   5.766  1.00 10.540          C  
ATOM    507  O   GLN A  32      16.547 -13.163   4.916  1.00 10.200          O  
ATOM    508  CB  GLN A  32      17.462 -15.722   6.721  1.00 15.430          C  
ATOM    509  CG  GLN A  32      18.529 -16.104   7.720  1.00 15.430          C  
ATOM    510  CD  GLN A  32      19.698 -15.161   7.653  1.00 15.430          C  
ATOM    511  OE1 GLN A  32      20.233 -14.915   6.571  1.00 15.430          O  
ATOM    512  NE2 GLN A  32      20.095 -14.614   8.790  1.00 15.430          N  
ATOM    513  H   GLN A  32      15.931 -15.208   8.719  1.00 13.330          H  
ATOM    514  HA  GLN A  32      17.690 -13.623   7.077  1.00 13.190          H  
ATOM    515 1HB  GLN A  32      16.664 -16.467   6.778  1.00 18.520          H  
ATOM    516 2HB  GLN A  32      17.887 -15.766   5.718  1.00 18.520          H  
ATOM    517 1HG  GLN A  32      18.107 -16.058   8.724  1.00 18.520          H  
ATOM    518 2HG  GLN A  32      18.879 -17.112   7.505  1.00 18.520          H  
ATOM    519 1HE2 GLN A  32      20.862 -13.965   8.789  1.00 18.520          H  
ATOM    520 2HE2 GLN A  32      19.626 -14.836   9.647  1.00 18.520          H  
ATOM    521  N   LEU A  33      14.779 -14.311   5.703  1.00 10.580          N  
ATOM    522  CA  LEU A  33      13.916 -13.957   4.587  1.00 10.230          C  
ATOM    523  C   LEU A  33      13.639 -12.466   4.547  1.00  9.640          C  
ATOM    524  O   LEU A  33      13.636 -11.873   3.463  1.00  9.250          O  
ATOM    525  CB  LEU A  33      12.601 -14.733   4.683  1.00 14.460          C  
ATOM    526  CG  LEU A  33      12.678 -16.269   4.425  1.00 14.460          C  
ATOM    527  CD1 LEU A  33      11.372 -16.905   4.861  1.00 14.460          C  
ATOM    528  CD2 LEU A  33      12.918 -16.538   2.945  1.00 14.460          C  
ATOM    529  H   LEU A  33      14.422 -14.931   6.426  1.00 12.700          H  
ATOM    530  HA  LEU A  33      14.429 -14.221   3.668  1.00 12.280          H  
ATOM    531 1HB  LEU A  33      12.180 -14.575   5.678  1.00 17.350          H  
ATOM    532 2HB  LEU A  33      11.922 -14.319   3.954  1.00 17.350          H  
ATOM    533  HG  LEU A  33      13.487 -16.700   4.991  1.00 17.350          H  
ATOM    534 1HD1 LEU A  33      11.417 -17.978   4.690  1.00 17.350          H  
ATOM    535 2HD1 LEU A  33      11.216 -16.710   5.922  1.00 17.350          H  
ATOM    536 3HD1 LEU A  33      10.561 -16.487   4.290  1.00 17.350          H  
ATOM    537 1HD2 LEU A  33      12.962 -17.613   2.778  1.00 17.350          H  
ATOM    538 2HD2 LEU A  33      12.104 -16.114   2.360  1.00 17.350          H  
ATOM    539 3HD2 LEU A  33      13.856 -16.097   2.626  1.00 17.350          H  
ATOM    540  N   GLN A  34      13.422 -11.846   5.713  1.00  9.610          N  
ATOM    541  CA  GLN A  34      13.181 -10.413   5.749  1.00  9.120          C  
ATOM    542  C   GLN A  34      14.440  -9.655   5.321  1.00  8.820          C  
ATOM    543  O   GLN A  34      14.341  -8.660   4.588  1.00  8.340          O  
ATOM    544  CB  GLN A  34      12.704  -9.987   7.142  1.00 12.960          C  
ATOM    545  CG  GLN A  34      12.345  -8.482   7.302  1.00 12.960          C  
ATOM    546  CD  GLN A  34      11.188  -7.981   6.413  1.00 12.960          C  
ATOM    547  OE1 GLN A  34      10.099  -8.561   6.314  1.00 12.960          O  
ATOM    548  NE2 GLN A  34      11.426  -6.847   5.762  1.00 12.960          N  
ATOM    549  H   GLN A  34      13.388 -12.387   6.585  1.00 11.530          H  
ATOM    550  HA  GLN A  34      12.389 -10.184   5.039  1.00 10.940          H  
ATOM    551 1HB  GLN A  34      11.825 -10.576   7.411  1.00 15.560          H  
ATOM    552 2HB  GLN A  34      13.482 -10.232   7.870  1.00 15.560          H  
ATOM    553 1HG  GLN A  34      12.057  -8.316   8.341  1.00 15.560          H  
ATOM    554 2HG  GLN A  34      13.229  -7.887   7.069  1.00 15.560          H  
ATOM    555 1HE2 GLN A  34      10.710  -6.442   5.188  1.00 15.560          H  
ATOM    556 2HE2 GLN A  34      12.312  -6.388   5.859  1.00 15.560          H  
ATOM    557  N   GLN A  35      15.627 -10.133   5.733  1.00  9.150          N  
ATOM    558  CA  GLN A  35      16.867  -9.484   5.322  1.00  8.990          C  
ATOM    559  C   GLN A  35      17.060  -9.603   3.814  1.00  8.800          C  
ATOM    560  O   GLN A  35      17.427  -8.623   3.157  1.00  8.410          O  
ATOM    561  CB  GLN A  35      18.069 -10.106   6.037  1.00 12.650          C  
ATOM    562  CG  GLN A  35      18.151  -9.808   7.526  1.00 12.650          C  
ATOM    563  CD  GLN A  35      19.267 -10.590   8.205  1.00 12.650          C  
ATOM    564  OE1 GLN A  35      19.915 -11.430   7.576  1.00 12.650          O  
ATOM    565  NE2 GLN A  35      19.495 -10.322   9.483  1.00 12.650          N  
ATOM    566  H   GLN A  35      15.666 -10.929   6.382  1.00 10.980          H  
ATOM    567  HA  GLN A  35      16.808  -8.428   5.577  1.00 10.790          H  
ATOM    568 1HB  GLN A  35      18.029 -11.191   5.921  1.00 15.180          H  
ATOM    569 2HB  GLN A  35      18.990  -9.764   5.567  1.00 15.180          H  
ATOM    570 1HG  GLN A  35      18.362  -8.748   7.649  1.00 15.180          H  
ATOM    571 2HG  GLN A  35      17.211 -10.050   8.001  1.00 15.180          H  
ATOM    572 1HE2 GLN A  35      20.216 -10.807   9.977  1.00 15.180          H  
ATOM    573 2HE2 GLN A  35      18.948  -9.632   9.958  1.00 15.180          H  
ATOM    574  N   GLN A  36      16.758 -10.788   3.255  1.00  9.080          N  
ATOM    575  CA  GLN A  36      16.896 -11.002   1.825  1.00  8.990          C  
ATOM    576  C   GLN A  36      15.951 -10.100   1.065  1.00  8.440          C  
ATOM    577  O   GLN A  36      16.350  -9.512   0.064  1.00  8.130          O  
ATOM    578  CB  GLN A  36      16.606 -12.460   1.468  1.00 12.620          C  
ATOM    579  CG  GLN A  36      17.663 -13.452   1.929  1.00 12.620          C  
ATOM    580  CD  GLN A  36      17.193 -14.880   1.760  1.00 12.620          C  
ATOM    581  OE1 GLN A  36      16.009 -15.111   1.496  1.00 12.620          O  
ATOM    582  NE2 GLN A  36      18.098 -15.836   1.908  1.00 12.620          N  
ATOM    583  H   GLN A  36      16.482 -11.571   3.853  1.00 10.900          H  
ATOM    584  HA  GLN A  36      17.917 -10.758   1.531  1.00 10.790          H  
ATOM    585 1HB  GLN A  36      15.658 -12.749   1.916  1.00 15.150          H  
ATOM    586 2HB  GLN A  36      16.500 -12.554   0.388  1.00 15.150          H  
ATOM    587 1HG  GLN A  36      18.546 -13.317   1.308  1.00 15.150          H  
ATOM    588 2HG  GLN A  36      17.920 -13.276   2.962  1.00 15.150          H  
ATOM    589 1HE2 GLN A  36      17.834 -16.796   1.805  1.00 15.150          H  
ATOM    590 2HE2 GLN A  36      19.049 -15.602   2.126  1.00 15.150          H  
ATOM    591  N   PHE A  37      14.713  -9.950   1.563  1.00  8.360          N  
ATOM    592  CA  PHE A  37      13.752  -9.084   0.909  1.00  7.930          C  
ATOM    593  C   PHE A  37      14.255  -7.668   0.818  1.00  7.420          C  
ATOM    594  O   PHE A  37      14.183  -7.065  -0.257  1.00  7.060          O  
ATOM    595  CB  PHE A  37      12.407  -9.057   1.630  1.00 11.270          C  
ATOM    596  CG  PHE A  37      11.517  -8.013   1.032  1.00 11.270          C  
ATOM    597  CD1 PHE A  37      10.876  -8.231  -0.178  1.00 11.270          C  
ATOM    598  CD2 PHE A  37      11.342  -6.791   1.667  1.00 11.270          C  
ATOM    599  CE1 PHE A  37      10.088  -7.249  -0.739  1.00 11.270          C  
ATOM    600  CE2 PHE A  37      10.558  -5.819   1.109  1.00 11.270          C  
ATOM    601  CZ  PHE A  37       9.930  -6.047  -0.097  1.00 11.270          C  
ATOM    602  H   PHE A  37      14.424 -10.499   2.374  1.00 10.030          H  
ATOM    603  HA  PHE A  37      13.588  -9.456  -0.097  1.00  9.520          H  
ATOM    604 1HB  PHE A  37      11.924 -10.029   1.550  1.00 13.530          H  
ATOM    605 2HB  PHE A  37      12.549  -8.838   2.686  1.00 13.530          H  
ATOM    606  HD1 PHE A  37      11.009  -9.184  -0.692  1.00 13.530          H  
ATOM    607  HD2 PHE A  37      11.845  -6.604   2.617  1.00 13.530          H  
ATOM    608  HE1 PHE A  37       9.592  -7.426  -1.693  1.00 13.530          H  
ATOM    609  HE2 PHE A  37      10.433  -4.864   1.615  1.00 13.530          H  
ATOM    610  HZ  PHE A  37       9.309  -5.272  -0.541  1.00 13.530          H  
ATOM    611  N   SER A  38      14.739  -7.126   1.936  1.00  7.450          N  
ATOM    612  CA  SER A  38      15.214  -5.756   1.963  1.00  7.050          C  
ATOM    613  C   SER A  38      16.350  -5.564   0.968  1.00  6.920          C  
ATOM    614  O   SER A  38      16.355  -4.593   0.199  1.00  6.520          O  
ATOM    615  CB  SER A  38      15.682  -5.405   3.358  1.00 10.030          C  
ATOM    616  OG  SER A  38      16.142  -4.086   3.416  1.00 10.030          O  
ATOM    617  H   SER A  38      14.747  -7.680   2.801  1.00  8.940          H  
ATOM    618  HA  SER A  38      14.392  -5.098   1.685  1.00  8.460          H  
ATOM    619 1HB  SER A  38      14.862  -5.546   4.060  1.00 12.040          H  
ATOM    620 2HB  SER A  38      16.482  -6.089   3.650  1.00 12.040          H  
ATOM    621  HG  SER A  38      16.432  -3.947   4.317  1.00 12.040          H  
ATOM    622  N   GLN A  39      17.298  -6.506   0.945  1.00  7.310          N  
ATOM    623  CA  GLN A  39      18.421  -6.401   0.030  1.00  7.280          C  
ATOM    624  C   GLN A  39      17.949  -6.445  -1.421  1.00  6.990          C  
ATOM    625  O   GLN A  39      18.381  -5.624  -2.239  1.00  6.670          O  
ATOM    626  CB  GLN A  39      19.381  -7.563   0.285  1.00 10.200          C  
ATOM    627  CG  GLN A  39      20.123  -7.489   1.614  1.00 10.200          C  
ATOM    628  CD  GLN A  39      20.858  -8.781   1.915  1.00 10.200          C  
ATOM    629  OE1 GLN A  39      20.626  -9.790   1.240  1.00 10.200          O  
ATOM    630  NE2 GLN A  39      21.731  -8.764   2.915  1.00 10.200          N  
ATOM    631  H   GLN A  39      17.250  -7.290   1.606  1.00  8.770          H  
ATOM    632  HA  GLN A  39      18.928  -5.454   0.204  1.00  8.740          H  
ATOM    633 1HB  GLN A  39      18.813  -8.494   0.277  1.00 12.240          H  
ATOM    634 2HB  GLN A  39      20.111  -7.617  -0.519  1.00 12.240          H  
ATOM    635 1HG  GLN A  39      20.854  -6.685   1.561  1.00 12.240          H  
ATOM    636 2HG  GLN A  39      19.415  -7.294   2.415  1.00 12.240          H  
ATOM    637 1HE2 GLN A  39      22.238  -9.595   3.152  1.00 12.240          H  
ATOM    638 2HE2 GLN A  39      21.885  -7.923   3.436  1.00 12.240          H  
ATOM    639  N   GLN A  40      17.007  -7.345  -1.726  1.00  7.130          N  
ATOM    640  CA  GLN A  40      16.479  -7.476  -3.071  1.00  6.940          C  
ATOM    641  C   GLN A  40      15.737  -6.226  -3.491  1.00  6.370          C  
ATOM    642  O   GLN A  40      15.874  -5.795  -4.634  1.00  6.110          O  
ATOM    643  CB  GLN A  40      15.544  -8.676  -3.153  1.00  9.790          C  
ATOM    644  CG  GLN A  40      16.240 -10.020  -3.049  1.00  9.790          C  
ATOM    645  CD  GLN A  40      15.247 -11.139  -2.878  1.00  9.790          C  
ATOM    646  OE1 GLN A  40      14.068 -10.872  -2.620  1.00  9.790          O  
ATOM    647  NE2 GLN A  40      15.699 -12.379  -3.015  1.00  9.790          N  
ATOM    648  H   GLN A  40      16.688  -8.003  -1.007  1.00  8.560          H  
ATOM    649  HA  GLN A  40      17.313  -7.629  -3.756  1.00  8.330          H  
ATOM    650 1HB  GLN A  40      14.817  -8.609  -2.344  1.00 11.750          H  
ATOM    651 2HB  GLN A  40      14.996  -8.646  -4.093  1.00 11.750          H  
ATOM    652 1HG  GLN A  40      16.788 -10.193  -3.974  1.00 11.750          H  
ATOM    653 2HG  GLN A  40      16.930 -10.021  -2.215  1.00 11.750          H  
ATOM    654 1HE2 GLN A  40      15.075 -13.155  -2.907  1.00 11.750          H  
ATOM    655 2HE2 GLN A  40      16.664 -12.544  -3.226  1.00 11.750          H  
ATOM    656  N   LEU A  41      14.974  -5.631  -2.570  1.00  6.210          N  
ATOM    657  CA  LEU A  41      14.221  -4.436  -2.881  1.00  5.750          C  
ATOM    658  C   LEU A  41      15.166  -3.298  -3.245  1.00  5.400          C  
ATOM    659  O   LEU A  41      14.923  -2.595  -4.234  1.00  5.070          O  
ATOM    660  CB  LEU A  41      13.337  -4.036  -1.689  1.00  8.230          C  
ATOM    661  CG  LEU A  41      12.449  -2.764  -1.855  1.00  8.230          C  
ATOM    662  CD1 LEU A  41      11.448  -2.966  -3.005  1.00  8.230          C  
ATOM    663  CD2 LEU A  41      11.725  -2.496  -0.539  1.00  8.230          C  
ATOM    664  H   LEU A  41      14.859  -6.068  -1.651  1.00  7.450          H  
ATOM    665  HA  LEU A  41      13.592  -4.658  -3.739  1.00  6.900          H  
ATOM    666 1HB  LEU A  41      12.684  -4.879  -1.454  1.00  9.880          H  
ATOM    667 2HB  LEU A  41      13.989  -3.874  -0.828  1.00  9.880          H  
ATOM    668  HG  LEU A  41      13.078  -1.904  -2.100  1.00  9.880          H  
ATOM    669 1HD1 LEU A  41      10.833  -2.073  -3.109  1.00  9.880          H  
ATOM    670 2HD1 LEU A  41      11.972  -3.140  -3.945  1.00  9.880          H  
ATOM    671 3HD1 LEU A  41      10.810  -3.822  -2.784  1.00  9.880          H  
ATOM    672 1HD2 LEU A  41      11.107  -1.602  -0.636  1.00  9.880          H  
ATOM    673 2HD2 LEU A  41      11.098  -3.339  -0.293  1.00  9.880          H  
ATOM    674 3HD2 LEU A  41      12.463  -2.346   0.252  1.00  9.880          H  
ATOM    675  N   ASP A  42      16.242  -3.100  -2.459  1.00  5.560          N  
ATOM    676  CA  ASP A  42      17.195  -2.042  -2.787  1.00  5.360          C  
ATOM    677  C   ASP A  42      17.867  -2.290  -4.131  1.00  5.310          C  
ATOM    678  O   ASP A  42      18.063  -1.347  -4.906  1.00  5.000          O  
ATOM    679  CB  ASP A  42      18.280  -1.885  -1.717  1.00  7.580          C  
ATOM    680  CG  ASP A  42      17.820  -1.197  -0.421  1.00  7.580          C  
ATOM    681  OD1 ASP A  42      16.762  -0.610  -0.399  1.00  7.580          O  
ATOM    682  OD2 ASP A  42      18.570  -1.238   0.526  1.00  7.580          O  
ATOM    683  H   ASP A  42      16.375  -3.676  -1.617  1.00  6.670          H  
ATOM    684  HA  ASP A  42      16.647  -1.103  -2.849  1.00  6.430          H  
ATOM    685 1HB  ASP A  42      18.651  -2.882  -1.455  1.00  9.100          H  
ATOM    686 2HB  ASP A  42      19.117  -1.328  -2.131  1.00  9.100          H  
ATOM    687  N   GLN A  43      18.191  -3.554  -4.433  1.00  5.680          N  
ATOM    688  CA  GLN A  43      18.819  -3.875  -5.707  1.00  5.720          C  
ATOM    689  C   GLN A  43      17.881  -3.578  -6.871  1.00  5.350          C  
ATOM    690  O   GLN A  43      18.317  -3.031  -7.889  1.00  5.130          O  
ATOM    691  CB  GLN A  43      19.224  -5.347  -5.733  1.00  7.990          C  
ATOM    692  CG  GLN A  43      20.377  -5.701  -4.808  1.00  7.990          C  
ATOM    693  CD  GLN A  43      20.570  -7.197  -4.704  1.00  7.990          C  
ATOM    694  OE1 GLN A  43      19.697  -7.957  -5.139  1.00  7.990          O  
ATOM    695  NE2 GLN A  43      21.691  -7.627  -4.137  1.00  7.990          N  
ATOM    696  H   GLN A  43      18.046  -4.295  -3.736  1.00  6.820          H  
ATOM    697  HA  GLN A  43      19.710  -3.260  -5.819  1.00  6.860          H  
ATOM    698 1HB  GLN A  43      18.367  -5.952  -5.445  1.00  9.590          H  
ATOM    699 2HB  GLN A  43      19.498  -5.631  -6.746  1.00  9.590          H  
ATOM    700 1HG  GLN A  43      21.290  -5.271  -5.218  1.00  9.590          H  
ATOM    701 2HG  GLN A  43      20.194  -5.297  -3.822  1.00  9.590          H  
ATOM    702 1HE2 GLN A  43      21.861  -8.610  -4.046  1.00  9.590          H  
ATOM    703 2HE2 GLN A  43      22.369  -6.973  -3.799  1.00  9.590          H  
ATOM    704  N   GLN A  44      16.590  -3.910  -6.715  1.00  5.350          N  
ATOM    705  CA  GLN A  44      15.603  -3.659  -7.757  1.00  5.150          C  
ATOM    706  C   GLN A  44      15.449  -2.168  -7.977  1.00  4.650          C  
ATOM    707  O   GLN A  44      15.414  -1.708  -9.120  1.00  4.440          O  
ATOM    708  CB  GLN A  44      14.260  -4.267  -7.355  1.00  7.290          C  
ATOM    709  CG  GLN A  44      14.229  -5.788  -7.369  1.00  7.290          C  
ATOM    710  CD  GLN A  44      12.982  -6.333  -6.705  1.00  7.290          C  
ATOM    711  OE1 GLN A  44      12.263  -5.590  -6.027  1.00  7.290          O  
ATOM    712  NE2 GLN A  44      12.720  -7.621  -6.889  1.00  7.290          N  
ATOM    713  H   GLN A  44      16.307  -4.408  -5.864  1.00  6.420          H  
ATOM    714  HA  GLN A  44      15.946  -4.115  -8.684  1.00  6.180          H  
ATOM    715 1HB  GLN A  44      14.013  -3.940  -6.345  1.00  8.750          H  
ATOM    716 2HB  GLN A  44      13.479  -3.902  -8.019  1.00  8.750          H  
ATOM    717 1HG  GLN A  44      14.224  -6.117  -8.406  1.00  8.750          H  
ATOM    718 2HG  GLN A  44      15.102  -6.185  -6.871  1.00  8.750          H  
ATOM    719 1HE2 GLN A  44      11.910  -8.033  -6.470  1.00  8.750          H  
ATOM    720 2HE2 GLN A  44      13.331  -8.185  -7.447  1.00  8.750          H  
ATOM    721  N   TYR A  45      15.400  -1.408  -6.881  1.00  4.520          N  
ATOM    722  CA  TYR A  45      15.278   0.032  -6.949  1.00  4.190          C  
ATOM    723  C   TYR A  45      16.429   0.641  -7.718  1.00  4.010          C  
ATOM    724  O   TYR A  45      16.212   1.433  -8.641  1.00  3.770          O  
ATOM    725  CB  TYR A  45      15.172   0.611  -5.544  1.00  6.000          C  
ATOM    726  CG  TYR A  45      15.216   2.100  -5.483  1.00  6.000          C  
ATOM    727  CD1 TYR A  45      14.134   2.857  -5.893  1.00  6.000          C  
ATOM    728  CD2 TYR A  45      16.344   2.713  -4.979  1.00  6.000          C  
ATOM    729  CE1 TYR A  45      14.190   4.229  -5.809  1.00  6.000          C  
ATOM    730  CE2 TYR A  45      16.396   4.074  -4.886  1.00  6.000          C  
ATOM    731  CZ  TYR A  45      15.327   4.837  -5.303  1.00  6.000          C  
ATOM    732  OH  TYR A  45      15.384   6.208  -5.216  1.00  6.000          O  
ATOM    733  H   TYR A  45      15.406  -1.856  -5.958  1.00  5.420          H  
ATOM    734  HA  TYR A  45      14.363   0.271  -7.488  1.00  5.030          H  
ATOM    735 1HB  TYR A  45      14.244   0.273  -5.082  1.00  7.200          H  
ATOM    736 2HB  TYR A  45      15.987   0.225  -4.939  1.00  7.200          H  
ATOM    737  HD1 TYR A  45      13.241   2.370  -6.284  1.00  7.200          H  
ATOM    738  HD2 TYR A  45      17.194   2.111  -4.651  1.00  7.200          H  
ATOM    739  HE1 TYR A  45      13.345   4.831  -6.136  1.00  7.200          H  
ATOM    740  HE2 TYR A  45      17.289   4.555  -4.489  1.00  7.200          H  
ATOM    741  HH  TYR A  45      16.226   6.470  -4.834  1.00  7.200          H  
ATOM    742  N   ASN A  46      17.657   0.278  -7.347  1.00  4.220          N  
ATOM    743  CA  ASN A  46      18.807   0.836  -8.021  1.00  4.180          C  
ATOM    744  C   ASN A  46      18.874   0.406  -9.482  1.00  4.100          C  
ATOM    745  O   ASN A  46      19.289   1.198 -10.334  1.00  3.900          O  
ATOM    746  CB  ASN A  46      20.063   0.479  -7.269  1.00  5.870          C  
ATOM    747  CG  ASN A  46      20.199   1.279  -6.002  1.00  5.870          C  
ATOM    748  OD1 ASN A  46      19.680   2.396  -5.882  1.00  5.870          O  
ATOM    749  ND2 ASN A  46      20.890   0.727  -5.047  1.00  5.870          N  
ATOM    750  H   ASN A  46      17.781  -0.378  -6.567  1.00  5.060          H  
ATOM    751  HA  ASN A  46      18.706   1.917  -8.015  1.00  5.020          H  
ATOM    752 1HB  ASN A  46      20.038  -0.585  -7.016  1.00  7.040          H  
ATOM    753 2HB  ASN A  46      20.932   0.653  -7.898  1.00  7.040          H  
ATOM    754 1HD2 ASN A  46      21.015   1.208  -4.179  1.00  7.040          H  
ATOM    755 2HD2 ASN A  46      21.291  -0.179  -5.177  1.00  7.040          H  
ATOM    756  N   ALA A  47      18.474  -0.838  -9.790  1.00  4.320          N  
ATOM    757  CA  ALA A  47      18.471  -1.287 -11.173  1.00  4.370          C  
ATOM    758  C   ALA A  47      17.513  -0.440 -11.998  1.00  4.030          C  
ATOM    759  O   ALA A  47      17.835  -0.040 -13.120  1.00  3.930          O  
ATOM    760  CB  ALA A  47      18.071  -2.744 -11.255  1.00  6.100          C  
ATOM    761  H   ALA A  47      18.206  -1.496  -9.051  1.00  5.180          H  
ATOM    762  HA  ALA A  47      19.475  -1.162 -11.574  1.00  5.240          H  
ATOM    763 1HB  ALA A  47      18.088  -3.069 -12.293  1.00  7.320          H  
ATOM    764 2HB  ALA A  47      18.768  -3.343 -10.669  1.00  7.320          H  
ATOM    765 3HB  ALA A  47      17.067  -2.861 -10.851  1.00  7.320          H  
ATOM    766  N   LEU A  48      16.342  -0.133 -11.431  1.00  3.940          N  
ATOM    767  CA  LEU A  48      15.398   0.694 -12.148  1.00  3.810          C  
ATOM    768  C   LEU A  48      15.979   2.076 -12.346  1.00  3.490          C  
ATOM    769  O   LEU A  48      15.941   2.605 -13.457  1.00  3.460          O  
ATOM    770  CB  LEU A  48      14.074   0.784 -11.380  1.00  5.390          C  
ATOM    771  CG  LEU A  48      13.216  -0.513 -11.312  1.00  5.390          C  
ATOM    772  CD1 LEU A  48      12.087  -0.303 -10.308  1.00  5.390          C  
ATOM    773  CD2 LEU A  48      12.641  -0.842 -12.694  1.00  5.390          C  
ATOM    774  H   LEU A  48      16.093  -0.536 -10.521  1.00  4.730          H  
ATOM    775  HA  LEU A  48      15.233   0.260 -13.129  1.00  4.570          H  
ATOM    776 1HB  LEU A  48      14.301   1.078 -10.356  1.00  6.460          H  
ATOM    777 2HB  LEU A  48      13.464   1.571 -11.831  1.00  6.460          H  
ATOM    778  HG  LEU A  48      13.829  -1.343 -10.972  1.00  6.460          H  
ATOM    779 1HD1 LEU A  48      11.485  -1.207 -10.243  1.00  6.460          H  
ATOM    780 2HD1 LEU A  48      12.515  -0.081  -9.329  1.00  6.460          H  
ATOM    781 3HD1 LEU A  48      11.463   0.529 -10.630  1.00  6.460          H  
ATOM    782 1HD2 LEU A  48      12.037  -1.745 -12.623  1.00  6.460          H  
ATOM    783 2HD2 LEU A  48      12.017  -0.014 -13.036  1.00  6.460          H  
ATOM    784 3HD2 LEU A  48      13.438  -1.009 -13.410  1.00  6.460          H  
ATOM    785  N   LEU A  49      16.650   2.627 -11.328  1.00  3.380          N  
ATOM    786  CA  LEU A  49      17.186   3.969 -11.496  1.00  3.280          C  
ATOM    787  C   LEU A  49      18.191   3.997 -12.633  1.00  3.270          C  
ATOM    788  O   LEU A  49      18.223   4.964 -13.401  1.00  3.260          O  
ATOM    789  CB  LEU A  49      17.945   4.444 -10.248  1.00  4.630          C  
ATOM    790  CG  LEU A  49      17.169   4.695  -8.946  1.00  4.630          C  
ATOM    791  CD1 LEU A  49      18.179   5.029  -7.869  1.00  4.630          C  
ATOM    792  CD2 LEU A  49      16.177   5.784  -9.118  1.00  4.630          C  
ATOM    793  H   LEU A  49      16.685   2.154 -10.419  1.00  4.060          H  
ATOM    794  HA  LEU A  49      16.369   4.646 -11.741  1.00  3.940          H  
ATOM    795 1HB  LEU A  49      18.704   3.699 -10.022  1.00  5.560          H  
ATOM    796 2HB  LEU A  49      18.456   5.369 -10.502  1.00  5.560          H  
ATOM    797  HG  LEU A  49      16.647   3.798  -8.647  1.00  5.560          H  
ATOM    798 1HD1 LEU A  49      17.680   5.203  -6.945  1.00  5.560          H  
ATOM    799 2HD1 LEU A  49      18.880   4.210  -7.748  1.00  5.560          H  
ATOM    800 3HD1 LEU A  49      18.723   5.927  -8.150  1.00  5.560          H  
ATOM    801 1HD2 LEU A  49      15.652   5.947  -8.177  1.00  5.560          H  
ATOM    802 2HD2 LEU A  49      16.693   6.696  -9.409  1.00  5.560          H  
ATOM    803 3HD2 LEU A  49      15.452   5.512  -9.885  1.00  5.560          H  
ATOM    804  N   ALA A  50      19.015   2.941 -12.722  1.00  3.410          N  
ATOM    805  CA  ALA A  50      20.037   2.817 -13.748  1.00  3.500          C  
ATOM    806  C   ALA A  50      19.444   2.817 -15.153  1.00  3.440          C  
ATOM    807  O   ALA A  50      20.046   3.391 -16.070  1.00  3.490          O  
ATOM    808  CB  ALA A  50      20.827   1.536 -13.534  1.00  4.860          C  
ATOM    809  H   ALA A  50      18.952   2.219 -11.995  1.00  4.090          H  
ATOM    810  HA  ALA A  50      20.704   3.669 -13.659  1.00  4.200          H  
ATOM    811 1HB  ALA A  50      21.610   1.464 -14.284  1.00  5.840          H  
ATOM    812 2HB  ALA A  50      21.268   1.546 -12.538  1.00  5.840          H  
ATOM    813 3HB  ALA A  50      20.162   0.682 -13.625  1.00  5.840          H  
ATOM    814  N   ASP A  51      18.277   2.186 -15.321  1.00  3.500          N  
ATOM    815  CA  ASP A  51      17.600   2.139 -16.612  1.00  3.650          C  
ATOM    816  C   ASP A  51      16.855   3.433 -16.938  1.00  3.240          C  
ATOM    817  O   ASP A  51      16.879   3.887 -18.086  1.00  3.420          O  
ATOM    818  CB  ASP A  51      16.620   0.969 -16.667  1.00  5.050          C  
ATOM    819  CG  ASP A  51      17.290  -0.412 -16.737  1.00  5.050          C  
ATOM    820  OD1 ASP A  51      18.447  -0.507 -17.094  1.00  5.050          O  
ATOM    821  OD2 ASP A  51      16.612  -1.368 -16.453  1.00  5.050          O  
ATOM    822  H   ASP A  51      17.871   1.691 -14.517  1.00  4.200          H  
ATOM    823  HA  ASP A  51      18.353   1.979 -17.379  1.00  4.380          H  
ATOM    824 1HB  ASP A  51      15.995   0.999 -15.768  1.00  6.060          H  
ATOM    825 2HB  ASP A  51      15.960   1.088 -17.525  1.00  6.060          H  
ATOM    826  N   GLU A  52      16.191   4.019 -15.936  1.00  3.060          N  
ATOM    827  CA  GLU A  52      15.417   5.246 -16.114  1.00  2.960          C  
ATOM    828  C   GLU A  52      16.301   6.435 -16.471  1.00  2.520          C  
ATOM    829  O   GLU A  52      15.965   7.236 -17.352  1.00  2.280          O  
ATOM    830  CB  GLU A  52      14.643   5.573 -14.828  1.00  4.180          C  
ATOM    831  CG  GLU A  52      13.481   4.627 -14.494  1.00  4.180          C  
ATOM    832  CD  GLU A  52      12.891   4.903 -13.131  1.00  4.180          C  
ATOM    833  OE1 GLU A  52      13.473   5.669 -12.405  1.00  4.180          O  
ATOM    834  OE2 GLU A  52      11.867   4.347 -12.818  1.00  4.180          O  
ATOM    835  H   GLU A  52      16.205   3.576 -15.012  1.00  3.670          H  
ATOM    836  HA  GLU A  52      14.709   5.090 -16.926  1.00  3.550          H  
ATOM    837 1HB  GLU A  52      15.338   5.548 -13.986  1.00  5.020          H  
ATOM    838 2HB  GLU A  52      14.249   6.589 -14.889  1.00  5.020          H  
ATOM    839 1HG  GLU A  52      12.704   4.749 -15.247  1.00  5.020          H  
ATOM    840 2HG  GLU A  52      13.831   3.598 -14.538  1.00  5.020          H  
ATOM    841  N   LYS A  53      17.459   6.513 -15.823  1.00  2.750          N  
ATOM    842  CA  LYS A  53      18.410   7.584 -16.019  1.00  2.590          C  
ATOM    843  C   LYS A  53      17.699   8.927 -15.855  1.00  2.330          C  
ATOM    844  O   LYS A  53      16.980   9.136 -14.872  1.00  2.530          O  
ATOM    845  CB  LYS A  53      19.060   7.446 -17.404  1.00  3.690          C  
ATOM    846  CG  LYS A  53      19.882   6.191 -17.561  1.00  3.690          C  
ATOM    847  CD  LYS A  53      20.443   6.059 -18.964  1.00  3.690          C  
ATOM    848  CE  LYS A  53      21.386   4.860 -19.109  1.00  3.690          C  
ATOM    849  NZ  LYS A  53      20.721   3.563 -18.776  1.00  3.690          N  
ATOM    850  H   LYS A  53      17.661   5.819 -15.097  1.00  3.300          H  
ATOM    851  HA  LYS A  53      19.183   7.508 -15.254  1.00  3.110          H  
ATOM    852 1HB  LYS A  53      18.305   7.454 -18.189  1.00  4.430          H  
ATOM    853 2HB  LYS A  53      19.742   8.275 -17.577  1.00  4.430          H  
ATOM    854 1HG  LYS A  53      20.686   6.173 -16.828  1.00  4.430          H  
ATOM    855 2HG  LYS A  53      19.224   5.349 -17.372  1.00  4.430          H  
ATOM    856 1HD  LYS A  53      19.615   5.937 -19.664  1.00  4.430          H  
ATOM    857 2HD  LYS A  53      20.985   6.965 -19.224  1.00  4.430          H  
ATOM    858 1HE  LYS A  53      21.720   4.820 -20.143  1.00  4.430          H  
ATOM    859 2HE  LYS A  53      22.253   4.990 -18.462  1.00  4.430          H  
ATOM    860 1HZ  LYS A  53      21.369   2.805 -18.905  1.00  4.430          H  
ATOM    861 2HZ  LYS A  53      20.418   3.564 -17.783  1.00  4.430          H  
ATOM    862 3HZ  LYS A  53      19.916   3.419 -19.368  1.00  4.430          H  
ATOM    863  N   ALA A  54      17.828   9.801 -16.858  1.00  2.410          N  
ATOM    864  CA  ALA A  54      17.255  11.145 -16.855  1.00  2.340          C  
ATOM    865  C   ALA A  54      15.738  11.164 -16.757  1.00  1.880          C  
ATOM    866  O   ALA A  54      15.159  12.215 -16.456  1.00  1.980          O  
ATOM    867  CB  ALA A  54      17.664  11.884 -18.098  1.00  3.300          C  
ATOM    868  H   ALA A  54      18.387   9.545 -17.655  1.00  2.890          H  
ATOM    869  HA  ALA A  54      17.652  11.669 -15.983  1.00  2.810          H  
ATOM    870 1HB  ALA A  54      17.258  12.895 -18.048  1.00  3.960          H  
ATOM    871 2HB  ALA A  54      18.751  11.925 -18.159  1.00  3.960          H  
ATOM    872 3HB  ALA A  54      17.266  11.361 -18.962  1.00  3.960          H  
ATOM    873  N   LYS A  55      15.080  10.053 -17.079  1.00  1.740          N  
ATOM    874  CA  LYS A  55      13.631  10.018 -17.026  1.00  1.670          C  
ATOM    875  C   LYS A  55      13.135  10.329 -15.627  1.00  1.760          C  
ATOM    876  O   LYS A  55      12.054  10.909 -15.475  1.00  2.140          O  
ATOM    877  CB  LYS A  55      13.088   8.662 -17.467  1.00  2.370          C  
ATOM    878  CG  LYS A  55      13.247   8.371 -18.949  1.00  2.370          C  
ATOM    879  CD  LYS A  55      12.726   6.984 -19.295  1.00  2.370          C  
ATOM    880  CE  LYS A  55      12.901   6.673 -20.775  1.00  2.370          C  
ATOM    881  NZ  LYS A  55      12.453   5.294 -21.105  1.00  2.370          N  
ATOM    882  H   LYS A  55      15.593   9.195 -17.308  1.00  2.090          H  
ATOM    883  HA  LYS A  55      13.244  10.784 -17.699  1.00  2.000          H  
ATOM    884 1HB  LYS A  55      13.582   7.875 -16.908  1.00  2.840          H  
ATOM    885 2HB  LYS A  55      12.027   8.607 -17.229  1.00  2.840          H  
ATOM    886 1HG  LYS A  55      12.701   9.119 -19.526  1.00  2.840          H  
ATOM    887 2HG  LYS A  55      14.303   8.434 -19.214  1.00  2.840          H  
ATOM    888 1HD  LYS A  55      13.281   6.244 -18.712  1.00  2.840          H  
ATOM    889 2HD  LYS A  55      11.671   6.912 -19.035  1.00  2.840          H  
ATOM    890 1HE  LYS A  55      12.319   7.384 -21.360  1.00  2.840          H  
ATOM    891 2HE  LYS A  55      13.954   6.775 -21.039  1.00  2.840          H  
ATOM    892 1HZ  LYS A  55      12.585   5.123 -22.092  1.00  2.840          H  
ATOM    893 2HZ  LYS A  55      13.002   4.629 -20.571  1.00  2.840          H  
ATOM    894 3HZ  LYS A  55      11.475   5.189 -20.874  1.00  2.840          H  
ATOM    895  N   LEU A  56      13.880   9.909 -14.589  1.00  1.660          N  
ATOM    896  CA  LEU A  56      13.413  10.169 -13.243  1.00  1.480          C  
ATOM    897  C   LEU A  56      13.568  11.635 -12.930  1.00  1.220          C  
ATOM    898  O   LEU A  56      12.678  12.252 -12.355  1.00  1.120          O  
ATOM    899  CB  LEU A  56      14.153   9.341 -12.199  1.00  2.140          C  
ATOM    900  CG  LEU A  56      13.675   9.539 -10.712  1.00  2.140          C  
ATOM    901  CD1 LEU A  56      12.179   9.166 -10.558  1.00  2.140          C  
ATOM    902  CD2 LEU A  56      14.510   8.674  -9.835  1.00  2.140          C  
ATOM    903  H   LEU A  56      14.784   9.443 -14.724  1.00  1.990          H  
ATOM    904  HA  LEU A  56      12.360   9.913 -13.210  1.00  1.780          H  
ATOM    905 1HB  LEU A  56      14.035   8.282 -12.452  1.00  2.570          H  
ATOM    906 2HB  LEU A  56      15.215   9.587 -12.250  1.00  2.570          H  
ATOM    907  HG  LEU A  56      13.800  10.584 -10.419  1.00  2.570          H  
ATOM    908 1HD1 LEU A  56      11.881   9.301  -9.519  1.00  2.570          H  
ATOM    909 2HD1 LEU A  56      11.557   9.795 -11.178  1.00  2.570          H  
ATOM    910 3HD1 LEU A  56      12.037   8.119 -10.844  1.00  2.570          H  
ATOM    911 1HD2 LEU A  56      14.206   8.795  -8.795  1.00  2.570          H  
ATOM    912 2HD2 LEU A  56      14.363   7.642 -10.142  1.00  2.570          H  
ATOM    913 3HD2 LEU A  56      15.559   8.950  -9.943  1.00  2.570          H  
ATOM    914  N   ASP A  57      14.694  12.233 -13.313  1.00  1.250          N  
ATOM    915  CA  ASP A  57      14.871  13.644 -13.020  1.00  1.200          C  
ATOM    916  C   ASP A  57      13.758  14.457 -13.662  1.00  1.010          C  
ATOM    917  O   ASP A  57      13.232  15.384 -13.044  1.00  0.980          O  
ATOM    918  CB  ASP A  57      16.213  14.157 -13.540  1.00  1.700          C  
ATOM    919  CG  ASP A  57      17.425  13.675 -12.747  1.00  1.700          C  
ATOM    920  OD1 ASP A  57      17.269  13.172 -11.657  1.00  1.700          O  
ATOM    921  OD2 ASP A  57      18.508  13.822 -13.254  1.00  1.700          O  
ATOM    922  H   ASP A  57      15.425  11.703 -13.766  1.00  1.500          H  
ATOM    923  HA  ASP A  57      14.830  13.786 -11.940  1.00  1.440          H  
ATOM    924 1HB  ASP A  57      16.332  13.837 -14.580  1.00  2.040          H  
ATOM    925 2HB  ASP A  57      16.204  15.246 -13.538  1.00  2.040          H  
ATOM    926  N   GLN A  58      13.350  14.090 -14.887  1.00  1.030          N  
ATOM    927  CA  GLN A  58      12.270  14.828 -15.533  1.00  1.020          C  
ATOM    928  C   GLN A  58      10.942  14.605 -14.815  1.00  0.860          C  
ATOM    929  O   GLN A  58      10.175  15.564 -14.598  1.00  0.810          O  
ATOM    930  CB  GLN A  58      12.139  14.411 -16.999  1.00  1.430          C  
ATOM    931  CG  GLN A  58      13.292  14.832 -17.875  1.00  1.430          C  
ATOM    932  CD  GLN A  58      13.414  16.325 -17.924  1.00  1.430          C  
ATOM    933  OE1 GLN A  58      12.394  17.013 -18.057  1.00  1.430          O  
ATOM    934  NE2 GLN A  58      14.633  16.843 -17.805  1.00  1.430          N  
ATOM    935  H   GLN A  58      13.830  13.325 -15.373  1.00  1.240          H  
ATOM    936  HA  GLN A  58      12.502  15.890 -15.482  1.00  1.220          H  
ATOM    937 1HB  GLN A  58      12.063  13.323 -17.056  1.00  1.720          H  
ATOM    938 2HB  GLN A  58      11.225  14.826 -17.419  1.00  1.720          H  
ATOM    939 1HG  GLN A  58      14.218  14.421 -17.476  1.00  1.720          H  
ATOM    940 2HG  GLN A  58      13.126  14.461 -18.890  1.00  1.720          H  
ATOM    941 1HE2 GLN A  58      14.770  17.835 -17.826  1.00  1.720          H  
ATOM    942 2HE2 GLN A  58      15.422  16.237 -17.698  1.00  1.720          H  
ATOM    943  N   TYR A  59      10.697  13.359 -14.378  1.00  0.910          N  
ATOM    944  CA  TYR A  59       9.497  13.033 -13.633  1.00  0.930          C  
ATOM    945  C   TYR A  59       9.401  13.834 -12.350  1.00  0.820          C  
ATOM    946  O   TYR A  59       8.351  14.383 -12.041  1.00  0.840          O  
ATOM    947  CB  TYR A  59       9.400  11.552 -13.290  1.00  1.290          C  
ATOM    948  CG  TYR A  59       8.179  11.260 -12.432  1.00  1.290          C  
ATOM    949  CD1 TYR A  59       6.929  11.167 -13.021  1.00  1.290          C  
ATOM    950  CD2 TYR A  59       8.307  11.107 -11.056  1.00  1.290          C  
ATOM    951  CE1 TYR A  59       5.819  10.922 -12.242  1.00  1.290          C  
ATOM    952  CE2 TYR A  59       7.197  10.869 -10.281  1.00  1.290          C  
ATOM    953  CZ  TYR A  59       5.952  10.775 -10.870  1.00  1.290          C  
ATOM    954  OH  TYR A  59       4.835  10.529 -10.096  1.00  1.290          O  
ATOM    955  H   TYR A  59      11.338  12.594 -14.621  1.00  1.090          H  
ATOM    956  HA  TYR A  59       8.644  13.287 -14.254  1.00  1.120          H  
ATOM    957 1HB  TYR A  59       9.346  10.959 -14.203  1.00  1.550          H  
ATOM    958 2HB  TYR A  59      10.286  11.244 -12.746  1.00  1.550          H  
ATOM    959  HD1 TYR A  59       6.819  11.289 -14.098  1.00  1.550          H  
ATOM    960  HD2 TYR A  59       9.279  11.182 -10.589  1.00  1.550          H  
ATOM    961  HE1 TYR A  59       4.836  10.848 -12.705  1.00  1.550          H  
ATOM    962  HE2 TYR A  59       7.303  10.755  -9.202  1.00  1.550          H  
ATOM    963  HH  TYR A  59       4.047  10.511 -10.651  1.00  1.550          H  
ATOM    964  N   VAL A  60      10.473  13.852 -11.568  1.00  0.850          N  
ATOM    965  CA  VAL A  60      10.442  14.520 -10.281  1.00  0.920          C  
ATOM    966  C   VAL A  60      10.500  16.047 -10.374  1.00  0.860          C  
ATOM    967  O   VAL A  60       9.736  16.739  -9.696  1.00  0.940          O  
ATOM    968  CB  VAL A  60      11.596  14.014  -9.391  1.00  1.260          C  
ATOM    969  CG1 VAL A  60      11.646  14.811  -8.074  1.00  1.260          C  
ATOM    970  CG2 VAL A  60      11.397  12.529  -9.122  1.00  1.260          C  
ATOM    971  H   VAL A  60      11.317  13.367 -11.878  1.00  1.020          H  
ATOM    972  HA  VAL A  60       9.511  14.244  -9.796  1.00  1.100          H  
ATOM    973  HB  VAL A  60      12.546  14.161  -9.913  1.00  1.510          H  
ATOM    974 1HG1 VAL A  60      12.464  14.439  -7.459  1.00  1.510          H  
ATOM    975 2HG1 VAL A  60      11.806  15.870  -8.266  1.00  1.510          H  
ATOM    976 3HG1 VAL A  60      10.700  14.678  -7.541  1.00  1.510          H  
ATOM    977 1HG2 VAL A  60      12.212  12.151  -8.508  1.00  1.510          H  
ATOM    978 2HG2 VAL A  60      10.450  12.375  -8.607  1.00  1.510          H  
ATOM    979 3HG2 VAL A  60      11.386  12.000 -10.066  1.00  1.510          H  
ATOM    980  N   GLU A  61      11.443  16.580 -11.160  1.00  0.810          N  
ATOM    981  CA  GLU A  61      11.627  18.021 -11.246  1.00  0.850          C  
ATOM    982  C   GLU A  61      10.501  18.753 -11.958  1.00  0.730          C  
ATOM    983  O   GLU A  61      10.153  19.857 -11.544  1.00  0.900          O  
ATOM    984  CB  GLU A  61      12.947  18.366 -11.942  1.00  1.170          C  
ATOM    985  CG  GLU A  61      13.298  19.882 -11.958  1.00  1.170          C  
ATOM    986  CD  GLU A  61      13.533  20.470 -10.563  1.00  1.170          C  
ATOM    987  OE1 GLU A  61      13.782  19.716  -9.655  1.00  1.170          O  
ATOM    988  OE2 GLU A  61      13.445  21.674 -10.411  1.00  1.170          O  
ATOM    989  H   GLU A  61      12.066  15.979 -11.698  1.00  0.970          H  
ATOM    990  HA  GLU A  61      11.682  18.404 -10.229  1.00  1.020          H  
ATOM    991 1HB  GLU A  61      13.764  17.829 -11.461  1.00  1.410          H  
ATOM    992 2HB  GLU A  61      12.904  18.027 -12.979  1.00  1.410          H  
ATOM    993 1HG  GLU A  61      14.205  20.015 -12.546  1.00  1.410          H  
ATOM    994 2HG  GLU A  61      12.505  20.438 -12.455  1.00  1.410          H  
ATOM    995  N   VAL A  62       9.938  18.195 -13.039  1.00  0.560          N  
ATOM    996  CA  VAL A  62       8.891  18.920 -13.735  1.00  0.510          C  
ATOM    997  C   VAL A  62       7.527  18.236 -13.639  1.00  0.500          C  
ATOM    998  O   VAL A  62       6.579  18.871 -13.193  1.00  0.530          O  
ATOM    999  CB  VAL A  62       9.304  19.220 -15.201  1.00  0.730          C  
ATOM   1000  CG1 VAL A  62       8.173  19.931 -15.982  1.00  0.730          C  
ATOM   1001  CG2 VAL A  62      10.527  20.141 -15.172  1.00  0.730          C  
ATOM   1002  H   VAL A  62      10.227  17.281 -13.400  1.00  0.670          H  
ATOM   1003  HA  VAL A  62       8.791  19.887 -13.263  1.00  0.610          H  
ATOM   1004  HB  VAL A  62       9.543  18.284 -15.713  1.00  0.880          H  
ATOM   1005 1HG1 VAL A  62       8.513  20.135 -17.000  1.00  0.880          H  
ATOM   1006 2HG1 VAL A  62       7.291  19.299 -16.023  1.00  0.880          H  
ATOM   1007 3HG1 VAL A  62       7.927  20.871 -15.489  1.00  0.880          H  
ATOM   1008 1HG2 VAL A  62      10.840  20.369 -16.185  1.00  0.880          H  
ATOM   1009 2HG2 VAL A  62      10.269  21.068 -14.658  1.00  0.880          H  
ATOM   1010 3HG2 VAL A  62      11.343  19.654 -14.646  1.00  0.880          H  
ATOM   1011  N   HIS A  63       7.386  16.973 -14.048  1.00  0.530          N  
ATOM   1012  CA  HIS A  63       6.023  16.402 -14.059  1.00  0.580          C  
ATOM   1013  C   HIS A  63       5.343  16.361 -12.685  1.00  0.570          C  
ATOM   1014  O   HIS A  63       4.257  16.919 -12.501  1.00  0.570          O  
ATOM   1015  CB  HIS A  63       5.982  14.975 -14.602  1.00  0.790          C  
ATOM   1016  CG  HIS A  63       4.595  14.438 -14.545  1.00  0.790          C  
ATOM   1017  ND1 HIS A  63       3.628  14.738 -15.486  1.00  0.790          N  
ATOM   1018  CD2 HIS A  63       3.988  13.689 -13.608  1.00  0.790          C  
ATOM   1019  CE1 HIS A  63       2.486  14.169 -15.124  1.00  0.790          C  
ATOM   1020  NE2 HIS A  63       2.687  13.536 -13.988  1.00  0.790          N  
ATOM   1021  H   HIS A  63       8.203  16.439 -14.360  1.00  0.640          H  
ATOM   1022  HA  HIS A  63       5.396  17.013 -14.706  1.00  0.700          H  
ATOM   1023 1HB  HIS A  63       6.343  14.946 -15.629  1.00  0.950          H  
ATOM   1024 2HB  HIS A  63       6.612  14.336 -14.001  1.00  0.950          H  
ATOM   1025  HD2 HIS A  63       4.432  13.302 -12.699  1.00  0.950          H  
ATOM   1026  HE1 HIS A  63       1.539  14.232 -15.656  1.00  0.950          H  
ATOM   1027  HE2 HIS A  63       1.996  13.020 -13.418  1.00  0.950          H  
ATOM   1028  N   GLN A  64       6.003  15.741 -11.710  1.00  0.600          N  
ATOM   1029  CA  GLN A  64       5.494  15.596 -10.353  1.00  0.640          C  
ATOM   1030  C   GLN A  64       5.228  16.973  -9.769  1.00  0.590          C  
ATOM   1031  O   GLN A  64       4.262  17.181  -9.025  1.00  0.640          O  
ATOM   1032  CB  GLN A  64       6.504  14.828  -9.505  1.00  0.880          C  
ATOM   1033  CG  GLN A  64       6.069  14.520  -8.105  1.00  0.880          C  
ATOM   1034  CD  GLN A  64       7.106  13.700  -7.374  1.00  0.880          C  
ATOM   1035  OE1 GLN A  64       8.131  13.315  -7.931  1.00  0.880          O  
ATOM   1036  NE2 GLN A  64       6.847  13.428  -6.105  1.00  0.880          N  
ATOM   1037  H   GLN A  64       6.892  15.313 -11.936  1.00  0.720          H  
ATOM   1038  HA  GLN A  64       4.554  15.042 -10.386  1.00  0.770          H  
ATOM   1039 1HB  GLN A  64       6.741  13.888 -10.000  1.00  1.060          H  
ATOM   1040 2HB  GLN A  64       7.425  15.403  -9.446  1.00  1.060          H  
ATOM   1041 1HG  GLN A  64       5.917  15.450  -7.559  1.00  1.060          H  
ATOM   1042 2HG  GLN A  64       5.140  13.949  -8.144  1.00  1.060          H  
ATOM   1043 1HE2 GLN A  64       7.497  12.889  -5.565  1.00  1.060          H  
ATOM   1044 2HE2 GLN A  64       6.002  13.759  -5.681  1.00  1.060          H  
ATOM   1045  N   GLY A  65       6.104  17.912 -10.103  1.00  0.540          N  
ATOM   1046  CA  GLY A  65       5.977  19.286  -9.681  1.00  0.550          C  
ATOM   1047  C   GLY A  65       4.665  19.862 -10.208  1.00  0.540          C  
ATOM   1048  O   GLY A  65       3.902  20.475  -9.444  1.00  0.600          O  
ATOM   1049  H   GLY A  65       6.896  17.657 -10.683  1.00  0.650          H  
ATOM   1050 1HA  GLY A  65       6.007  19.344  -8.595  1.00  0.660          H  
ATOM   1051 2HA  GLY A  65       6.816  19.848 -10.063  1.00  0.660          H  
ATOM   1052  N   LEU A  66       4.400  19.664 -11.510  1.00  0.510          N  
ATOM   1053  CA  LEU A  66       3.169  20.165 -12.095  1.00  0.550          C  
ATOM   1054  C   LEU A  66       1.964  19.492 -11.478  1.00  0.550          C  
ATOM   1055  O   LEU A  66       0.922  20.126 -11.396  1.00  0.560          O  
ATOM   1056  CB  LEU A  66       3.083  19.983 -13.626  1.00  0.750          C  
ATOM   1057  CG  LEU A  66       3.655  21.132 -14.564  1.00  0.750          C  
ATOM   1058  CD1 LEU A  66       3.076  22.521 -14.212  1.00  0.750          C  
ATOM   1059  CD2 LEU A  66       5.126  21.129 -14.465  1.00  0.750          C  
ATOM   1060  H   LEU A  66       5.105  19.211 -12.103  1.00  0.610          H  
ATOM   1061  HA  LEU A  66       3.102  21.213 -11.855  1.00  0.660          H  
ATOM   1062 1HB  LEU A  66       3.616  19.063 -13.878  1.00  0.900          H  
ATOM   1063 2HB  LEU A  66       2.036  19.841 -13.887  1.00  0.900          H  
ATOM   1064  HG  LEU A  66       3.358  20.925 -15.587  1.00  0.900          H  
ATOM   1065 1HD1 LEU A  66       3.480  23.256 -14.906  1.00  0.900          H  
ATOM   1066 2HD1 LEU A  66       1.991  22.501 -14.299  1.00  0.900          H  
ATOM   1067 3HD1 LEU A  66       3.354  22.811 -13.214  1.00  0.900          H  
ATOM   1068 1HD2 LEU A  66       5.556  21.877 -15.090  1.00  0.900          H  
ATOM   1069 2HD2 LEU A  66       5.418  21.312 -13.456  1.00  0.900          H  
ATOM   1070 3HD2 LEU A  66       5.472  20.167 -14.778  1.00  0.900          H  
ATOM   1071  N   GLU A  67       2.056  18.228 -11.055  1.00  0.550          N  
ATOM   1072  CA  GLU A  67       0.884  17.628 -10.414  1.00  0.600          C  
ATOM   1073  C   GLU A  67       0.517  18.408  -9.137  1.00  0.610          C  
ATOM   1074  O   GLU A  67      -0.666  18.692  -8.908  1.00  0.630          O  
ATOM   1075  CB  GLU A  67       1.105  16.149 -10.070  1.00  0.820          C  
ATOM   1076  CG  GLU A  67       1.164  15.204 -11.268  1.00  0.820          C  
ATOM   1077  CD  GLU A  67       1.390  13.743 -10.863  1.00  0.820          C  
ATOM   1078  OE1 GLU A  67       1.618  13.511  -9.701  1.00  0.820          O  
ATOM   1079  OE2 GLU A  67       1.338  12.865 -11.718  1.00  0.820          O  
ATOM   1080  H   GLU A  67       2.924  17.706 -11.226  1.00  0.660          H  
ATOM   1081  HA  GLU A  67       0.045  17.691 -11.095  1.00  0.720          H  
ATOM   1082 1HB  GLU A  67       2.038  16.043  -9.523  1.00  0.980          H  
ATOM   1083 2HB  GLU A  67       0.305  15.810  -9.414  1.00  0.980          H  
ATOM   1084 1HG  GLU A  67       0.233  15.279 -11.823  1.00  0.980          H  
ATOM   1085 2HG  GLU A  67       1.973  15.531 -11.923  1.00  0.980          H  
ATOM   1086  N   SER A  68       1.525  18.813  -8.339  1.00  0.610          N  
ATOM   1087  CA  SER A  68       1.250  19.600  -7.126  1.00  0.660          C  
ATOM   1088  C   SER A  68       0.646  20.964  -7.485  1.00  0.620          C  
ATOM   1089  O   SER A  68      -0.328  21.419  -6.863  1.00  0.640          O  
ATOM   1090  CB  SER A  68       2.519  19.809  -6.311  1.00  0.900          C  
ATOM   1091  OG  SER A  68       3.000  18.598  -5.780  1.00  0.900          O  
ATOM   1092  H   SER A  68       2.480  18.493  -8.553  1.00  0.730          H  
ATOM   1093  HA  SER A  68       0.529  19.054  -6.516  1.00  0.790          H  
ATOM   1094 1HB  SER A  68       3.284  20.257  -6.944  1.00  1.080          H  
ATOM   1095 2HB  SER A  68       2.319  20.512  -5.503  1.00  1.080          H  
ATOM   1096  HG  SER A  68       3.783  18.827  -5.273  1.00  1.080          H  
ATOM   1097  N   LEU A  69       1.199  21.603  -8.519  1.00  0.590          N  
ATOM   1098  CA  LEU A  69       0.661  22.877  -8.977  1.00  0.580          C  
ATOM   1099  C   LEU A  69      -0.756  22.711  -9.500  1.00  0.510          C  
ATOM   1100  O   LEU A  69      -1.632  23.526  -9.218  1.00  0.490          O  
ATOM   1101  CB  LEU A  69       1.554  23.524 -10.035  1.00  0.820          C  
ATOM   1102  CG  LEU A  69       0.992  24.821 -10.682  1.00  0.820          C  
ATOM   1103  CD1 LEU A  69       0.680  25.882  -9.658  1.00  0.820          C  
ATOM   1104  CD2 LEU A  69       2.014  25.365 -11.637  1.00  0.820          C  
ATOM   1105  H   LEU A  69       2.027  21.193  -8.968  1.00  0.710          H  
ATOM   1106  HA  LEU A  69       0.633  23.541  -8.116  1.00  0.700          H  
ATOM   1107 1HB  LEU A  69       2.522  23.753  -9.586  1.00  0.980          H  
ATOM   1108 2HB  LEU A  69       1.707  22.802 -10.830  1.00  0.980          H  
ATOM   1109  HG  LEU A  69       0.085  24.582 -11.212  1.00  0.980          H  
ATOM   1110 1HD1 LEU A  69       0.303  26.755 -10.160  1.00  0.980          H  
ATOM   1111 2HD1 LEU A  69      -0.061  25.544  -8.955  1.00  0.980          H  
ATOM   1112 3HD1 LEU A  69       1.537  26.122  -9.158  1.00  0.980          H  
ATOM   1113 1HD2 LEU A  69       1.607  26.260 -12.090  1.00  0.980          H  
ATOM   1114 2HD2 LEU A  69       2.927  25.611 -11.105  1.00  0.980          H  
ATOM   1115 3HD2 LEU A  69       2.229  24.637 -12.401  1.00  0.980          H  
ATOM   1116  N   LYS A  70      -1.003  21.659 -10.262  1.00  0.490          N  
ATOM   1117  CA  LYS A  70      -2.313  21.414 -10.812  1.00  0.520          C  
ATOM   1118  C   LYS A  70      -3.356  21.443  -9.707  1.00  0.490          C  
ATOM   1119  O   LYS A  70      -4.370  22.131  -9.850  1.00  0.510          O  
ATOM   1120  CB  LYS A  70      -2.308  20.086 -11.578  1.00  0.720          C  
ATOM   1121  CG  LYS A  70      -3.612  19.690 -12.232  1.00  0.720          C  
ATOM   1122  CD  LYS A  70      -4.372  18.563 -11.527  1.00  0.720          C  
ATOM   1123  CE  LYS A  70      -3.775  17.182 -11.820  1.00  0.720          C  
ATOM   1124  NZ  LYS A  70      -4.620  16.091 -11.241  1.00  0.720          N  
ATOM   1125  H   LYS A  70      -0.253  21.022 -10.492  1.00  0.590          H  
ATOM   1126  HA  LYS A  70      -2.542  22.214 -11.512  1.00  0.620          H  
ATOM   1127 1HB  LYS A  70      -1.547  20.132 -12.340  1.00  0.860          H  
ATOM   1128 2HB  LYS A  70      -2.025  19.296 -10.900  1.00  0.860          H  
ATOM   1129 1HG  LYS A  70      -4.264  20.550 -12.202  1.00  0.860          H  
ATOM   1130 2HG  LYS A  70      -3.441  19.416 -13.272  1.00  0.860          H  
ATOM   1131 1HD  LYS A  70      -4.391  18.732 -10.450  1.00  0.860          H  
ATOM   1132 2HD  LYS A  70      -5.397  18.563 -11.888  1.00  0.860          H  
ATOM   1133 1HE  LYS A  70      -3.709  17.045 -12.900  1.00  0.860          H  
ATOM   1134 2HE  LYS A  70      -2.773  17.114 -11.394  1.00  0.860          H  
ATOM   1135 1HZ  LYS A  70      -4.215  15.189 -11.455  1.00  0.860          H  
ATOM   1136 2HZ  LYS A  70      -4.684  16.206 -10.236  1.00  0.860          H  
ATOM   1137 3HZ  LYS A  70      -5.548  16.160 -11.657  1.00  0.860          H  
ATOM   1138  N   GLU A  71      -3.099  20.750  -8.586  1.00  0.510          N  
ATOM   1139  CA  GLU A  71      -4.064  20.782  -7.492  1.00  0.550          C  
ATOM   1140  C   GLU A  71      -4.240  22.203  -6.935  1.00  0.510          C  
ATOM   1141  O   GLU A  71      -5.373  22.611  -6.637  1.00  0.520          O  
ATOM   1142  CB  GLU A  71      -3.647  19.840  -6.356  1.00  0.750          C  
ATOM   1143  CG  GLU A  71      -3.758  18.355  -6.688  1.00  0.750          C  
ATOM   1144  CD  GLU A  71      -3.353  17.452  -5.539  1.00  0.750          C  
ATOM   1145  OE1 GLU A  71      -2.843  17.951  -4.564  1.00  0.750          O  
ATOM   1146  OE2 GLU A  71      -3.567  16.266  -5.641  1.00  0.750          O  
ATOM   1147  H   GLU A  71      -2.251  20.171  -8.535  1.00  0.610          H  
ATOM   1148  HA  GLU A  71      -5.026  20.449  -7.880  1.00  0.660          H  
ATOM   1149 1HB  GLU A  71      -2.607  20.042  -6.090  1.00  0.900          H  
ATOM   1150 2HB  GLU A  71      -4.256  20.039  -5.475  1.00  0.900          H  
ATOM   1151 1HG  GLU A  71      -4.785  18.132  -6.974  1.00  0.900          H  
ATOM   1152 2HG  GLU A  71      -3.118  18.148  -7.548  1.00  0.900          H  
ATOM   1153  N   GLU A  72      -3.138  22.966  -6.829  1.00  0.520          N  
ATOM   1154  CA  GLU A  72      -3.219  24.333  -6.306  1.00  0.560          C  
ATOM   1155  C   GLU A  72      -4.045  25.236  -7.228  1.00  0.510          C  
ATOM   1156  O   GLU A  72      -4.841  26.043  -6.754  1.00  0.540          O  
ATOM   1157  CB  GLU A  72      -1.814  24.931  -6.130  1.00  0.770          C  
ATOM   1158  CG  GLU A  72      -1.756  26.349  -5.505  1.00  0.770          C  
ATOM   1159  CD  GLU A  72      -2.211  26.389  -4.066  1.00  0.770          C  
ATOM   1160  OE1 GLU A  72      -2.261  25.351  -3.451  1.00  0.770          O  
ATOM   1161  OE2 GLU A  72      -2.483  27.458  -3.577  1.00  0.770          O  
ATOM   1162  H   GLU A  72      -2.222  22.544  -7.036  1.00  0.620          H  
ATOM   1163  HA  GLU A  72      -3.706  24.299  -5.331  1.00  0.670          H  
ATOM   1164 1HB  GLU A  72      -1.212  24.261  -5.517  1.00  0.920          H  
ATOM   1165 2HB  GLU A  72      -1.333  24.988  -7.096  1.00  0.920          H  
ATOM   1166 1HG  GLU A  72      -0.737  26.717  -5.560  1.00  0.920          H  
ATOM   1167 2HG  GLU A  72      -2.378  27.025  -6.095  1.00  0.920          H  
ATOM   1168  N   ILE A  73      -3.877  25.084  -8.544  1.00  0.470          N  
ATOM   1169  CA  ILE A  73      -4.627  25.903  -9.493  1.00  0.480          C  
ATOM   1170  C   ILE A  73      -6.098  25.516  -9.496  1.00  0.480          C  
ATOM   1171  O   ILE A  73      -6.969  26.378  -9.412  1.00  0.510          O  
ATOM   1172  CB  ILE A  73      -4.091  25.802 -10.939  1.00  0.670          C  
ATOM   1173  CG1 ILE A  73      -2.687  26.420 -11.030  1.00  0.670          C  
ATOM   1174  CG2 ILE A  73      -5.056  26.551 -11.875  1.00  0.670          C  
ATOM   1175  CD1 ILE A  73      -1.945  26.140 -12.345  1.00  0.670          C  
ATOM   1176  H   ILE A  73      -3.167  24.423  -8.863  1.00  0.560          H  
ATOM   1177  HA  ILE A  73      -4.551  26.943  -9.184  1.00  0.580          H  
ATOM   1178  HB  ILE A  73      -4.009  24.758 -11.223  1.00  0.800          H  
ATOM   1179 1HG1 ILE A  73      -2.768  27.491 -10.894  1.00  0.800          H  
ATOM   1180 2HG1 ILE A  73      -2.104  26.021 -10.213  1.00  0.800          H  
ATOM   1181 1HG2 ILE A  73      -4.717  26.515 -12.877  1.00  0.800          H  
ATOM   1182 2HG2 ILE A  73      -6.054  26.124 -11.845  1.00  0.800          H  
ATOM   1183 3HG2 ILE A  73      -5.098  27.578 -11.544  1.00  0.800          H  
ATOM   1184 1HD1 ILE A  73      -0.962  26.597 -12.311  1.00  0.800          H  
ATOM   1185 2HD1 ILE A  73      -1.839  25.063 -12.478  1.00  0.800          H  
ATOM   1186 3HD1 ILE A  73      -2.480  26.545 -13.173  1.00  0.800          H  
ATOM   1187  N   GLU A  74      -6.394  24.219  -9.575  1.00  0.470          N  
ATOM   1188  CA  GLU A  74      -7.785  23.766  -9.616  1.00  0.520          C  
ATOM   1189  C   GLU A  74      -8.545  24.195  -8.361  1.00  0.520          C  
ATOM   1190  O   GLU A  74      -9.738  24.503  -8.417  1.00  0.580          O  
ATOM   1191  CB  GLU A  74      -7.885  22.243  -9.786  1.00  0.710          C  
ATOM   1192  CG  GLU A  74      -7.506  21.692 -11.176  1.00  0.710          C  
ATOM   1193  CD  GLU A  74      -7.633  20.191 -11.246  1.00  0.710          C  
ATOM   1194  OE1 GLU A  74      -7.735  19.582 -10.206  1.00  0.710          O  
ATOM   1195  OE2 GLU A  74      -7.661  19.641 -12.336  1.00  0.710          O  
ATOM   1196  H   GLU A  74      -5.632  23.537  -9.633  1.00  0.560          H  
ATOM   1197  HA  GLU A  74      -8.267  24.227 -10.478  1.00  0.620          H  
ATOM   1198 1HB  GLU A  74      -7.225  21.764  -9.057  1.00  0.850          H  
ATOM   1199 2HB  GLU A  74      -8.901  21.923  -9.565  1.00  0.850          H  
ATOM   1200 1HG  GLU A  74      -8.144  22.139 -11.926  1.00  0.850          H  
ATOM   1201 2HG  GLU A  74      -6.479  21.977 -11.402  1.00  0.850          H  
ATOM   1202  N   SER A  75      -7.841  24.270  -7.236  1.00  0.490          N  
ATOM   1203  CA  SER A  75      -8.419  24.643  -5.959  1.00  0.530          C  
ATOM   1204  C   SER A  75      -8.660  26.152  -5.777  1.00  0.520          C  
ATOM   1205  O   SER A  75      -9.255  26.545  -4.768  1.00  0.570          O  
ATOM   1206  CB  SER A  75      -7.506  24.171  -4.844  1.00  0.730          C  
ATOM   1207  OG  SER A  75      -7.397  22.771  -4.829  1.00  0.730          O  
ATOM   1208  H   SER A  75      -6.868  23.953  -7.237  1.00  0.590          H  
ATOM   1209  HA  SER A  75      -9.377  24.134  -5.868  1.00  0.640          H  
ATOM   1210 1HB  SER A  75      -6.515  24.617  -4.972  1.00  0.870          H  
ATOM   1211 2HB  SER A  75      -7.900  24.517  -3.890  1.00  0.870          H  
ATOM   1212  HG  SER A  75      -6.760  22.551  -5.544  1.00  0.870          H  
ATOM   1213  N   GLU A  76      -8.185  27.003  -6.705  1.00  0.480          N  
ATOM   1214  CA  GLU A  76      -8.336  28.462  -6.585  1.00  0.470          C  
ATOM   1215  C   GLU A  76      -9.177  29.073  -7.736  1.00  0.480          C  
ATOM   1216  O   GLU A  76      -8.640  29.335  -8.811  1.00  0.480          O  
ATOM   1217  CB  GLU A  76      -6.958  29.121  -6.542  1.00  0.660          C  
ATOM   1218  CG  GLU A  76      -6.149  28.809  -5.270  1.00  0.660          C  
ATOM   1219  CD  GLU A  76      -6.685  29.515  -4.022  1.00  0.660          C  
ATOM   1220  OE1 GLU A  76      -7.424  30.449  -4.177  1.00  0.660          O  
ATOM   1221  OE2 GLU A  76      -6.331  29.138  -2.909  1.00  0.660          O  
ATOM   1222  H   GLU A  76      -7.719  26.630  -7.540  1.00  0.580          H  
ATOM   1223  HA  GLU A  76      -8.792  28.681  -5.626  1.00  0.560          H  
ATOM   1224 1HB  GLU A  76      -6.369  28.779  -7.402  1.00  0.790          H  
ATOM   1225 2HB  GLU A  76      -7.061  30.201  -6.626  1.00  0.790          H  
ATOM   1226 1HG  GLU A  76      -6.174  27.731  -5.099  1.00  0.790          H  
ATOM   1227 2HG  GLU A  76      -5.119  29.082  -5.448  1.00  0.790          H  
ATOM   1228  N   PRO A  77     -10.495  29.304  -7.532  1.00  0.540          N  
ATOM   1229  CA  PRO A  77     -11.472  29.827  -8.490  1.00  0.590          C  
ATOM   1230  C   PRO A  77     -11.163  31.233  -9.024  1.00  0.530          C  
ATOM   1231  O   PRO A  77     -10.566  32.061  -8.329  1.00  0.520          O  
ATOM   1232  CB  PRO A  77     -12.765  29.831  -7.676  1.00  0.890          C  
ATOM   1233  CG  PRO A  77     -12.557  28.828  -6.590  1.00  0.890          C  
ATOM   1234  CD  PRO A  77     -11.106  28.929  -6.244  1.00  0.890          C  
ATOM   1235  HA  PRO A  77     -11.554  29.118  -9.331  1.00  0.710          H  
ATOM   1236 1HB  PRO A  77     -12.933  30.827  -7.294  1.00  1.060          H  
ATOM   1237 2HB  PRO A  77     -13.613  29.582  -8.337  1.00  1.060          H  
ATOM   1238 1HG  PRO A  77     -13.215  29.045  -5.737  1.00  1.060          H  
ATOM   1239 2HG  PRO A  77     -12.826  27.821  -6.952  1.00  1.060          H  
ATOM   1240 1HD  PRO A  77     -10.915  29.695  -5.474  1.00  1.060          H  
ATOM   1241 2HD  PRO A  77     -10.810  27.937  -5.936  1.00  1.060          H  
ATOM   1242  N   ILE A  78     -11.628  31.479 -10.243  1.00  0.540          N  
ATOM   1243  CA  ILE A  78     -11.518  32.715 -11.016  1.00  0.520          C  
ATOM   1244  C   ILE A  78     -12.734  33.590 -10.790  1.00  0.470          C  
ATOM   1245  O   ILE A  78     -13.862  33.155 -10.995  1.00  0.460          O  
ATOM   1246  CB  ILE A  78     -11.436  32.380 -12.540  1.00  0.740          C  
ATOM   1247  CG1 ILE A  78     -10.115  31.713 -12.920  1.00  0.740          C  
ATOM   1248  CG2 ILE A  78     -11.637  33.639 -13.407  1.00  0.740          C  
ATOM   1249  CD1 ILE A  78      -9.907  30.224 -12.503  1.00  0.740          C  
ATOM   1250  H   ILE A  78     -12.115  30.704 -10.686  1.00  0.650          H  
ATOM   1251  HA  ILE A  78     -10.626  33.256 -10.698  1.00  0.620          H  
ATOM   1252  HB  ILE A  78     -12.216  31.667 -12.773  1.00  0.880          H  
ATOM   1253 1HG1 ILE A  78     -10.041  31.758 -14.000  1.00  0.880          H  
ATOM   1254 2HG1 ILE A  78      -9.345  32.306 -12.521  1.00  0.880          H  
ATOM   1255 1HG2 ILE A  78     -11.596  33.358 -14.460  1.00  0.880          H  
ATOM   1256 2HG2 ILE A  78     -12.604  34.100 -13.210  1.00  0.880          H  
ATOM   1257 3HG2 ILE A  78     -10.847  34.358 -13.186  1.00  0.880          H  
ATOM   1258 1HD1 ILE A  78      -8.943  29.879 -12.861  1.00  0.880          H  
ATOM   1259 2HD1 ILE A  78      -9.912  30.103 -11.435  1.00  0.880          H  
ATOM   1260 3HD1 ILE A  78     -10.686  29.610 -12.926  1.00  0.880          H  
ATOM   1261  N   THR A  79     -12.563  34.833 -10.379  1.00  0.530          N  
ATOM   1262  CA  THR A  79     -13.773  35.611 -10.151  1.00  0.590          C  
ATOM   1263  C   THR A  79     -14.373  36.015 -11.490  1.00  0.600          C  
ATOM   1264  O   THR A  79     -13.650  36.447 -12.393  1.00  0.590          O  
ATOM   1265  CB  THR A  79     -13.492  36.807  -9.219  1.00  0.800          C  
ATOM   1266  OG1 THR A  79     -13.077  36.309  -7.943  1.00  0.800          O  
ATOM   1267  CG2 THR A  79     -14.725  37.669  -9.066  1.00  0.800          C  
ATOM   1268  H   THR A  79     -11.640  35.263 -10.269  1.00  0.640          H  
ATOM   1269  HA  THR A  79     -14.503  34.985  -9.656  1.00  0.710          H  
ATOM   1270  HB  THR A  79     -12.689  37.387  -9.615  1.00  0.960          H  
ATOM   1271  HG1 THR A  79     -12.194  35.936  -8.034  1.00  0.960          H  
ATOM   1272 1HG2 THR A  79     -14.497  38.498  -8.400  1.00  0.960          H  
ATOM   1273 2HG2 THR A  79     -15.028  38.062 -10.035  1.00  0.960          H  
ATOM   1274 3HG2 THR A  79     -15.538  37.074  -8.646  1.00  0.960          H  
ATOM   1275  N   LEU A  80     -15.689  35.803 -11.672  1.00  0.680          N  
ATOM   1276  CA  LEU A  80     -16.280  36.190 -12.953  1.00  0.750          C  
ATOM   1277  C   LEU A  80     -17.097  37.447 -12.809  1.00  0.740          C  
ATOM   1278  O   LEU A  80     -18.124  37.477 -12.122  1.00  0.780          O  
ATOM   1279  CB  LEU A  80     -17.174  35.087 -13.549  1.00  1.020          C  
ATOM   1280  CG  LEU A  80     -17.899  35.441 -14.942  1.00  1.020          C  
ATOM   1281  CD1 LEU A  80     -16.873  35.636 -16.046  1.00  1.020          C  
ATOM   1282  CD2 LEU A  80     -18.878  34.329 -15.327  1.00  1.020          C  
ATOM   1283  H   LEU A  80     -16.275  35.422 -10.919  1.00  0.820          H  
ATOM   1284  HA  LEU A  80     -15.472  36.395 -13.652  1.00  0.900          H  
ATOM   1285 1HB  LEU A  80     -16.561  34.215 -13.703  1.00  1.230          H  
ATOM   1286 2HB  LEU A  80     -17.943  34.848 -12.821  1.00  1.230          H  
ATOM   1287  HG  LEU A  80     -18.437  36.377 -14.840  1.00  1.230          H  
ATOM   1288 1HD1 LEU A  80     -17.386  35.893 -16.970  1.00  1.230          H  
ATOM   1289 2HD1 LEU A  80     -16.189  36.436 -15.799  1.00  1.230          H  
ATOM   1290 3HD1 LEU A  80     -16.309  34.722 -16.188  1.00  1.230          H  
ATOM   1291 1HD2 LEU A  80     -19.365  34.585 -16.255  1.00  1.230          H  
ATOM   1292 2HD2 LEU A  80     -18.350  33.393 -15.439  1.00  1.230          H  
ATOM   1293 3HD2 LEU A  80     -19.623  34.228 -14.565  1.00  1.230          H  
ATOM   1294  N   ASN A  81     -16.700  38.488 -13.517  1.00  0.740          N  
ATOM   1295  CA  ASN A  81     -17.411  39.744 -13.401  1.00  0.770          C  
ATOM   1296  C   ASN A  81     -18.663  39.726 -14.263  1.00  0.820          C  
ATOM   1297  O   ASN A  81     -18.753  40.416 -15.283  1.00  0.870          O  
ATOM   1298  CB  ASN A  81     -16.544  40.900 -13.802  1.00  1.070          C  
ATOM   1299  CG  ASN A  81     -17.100  42.197 -13.353  1.00  1.070          C  
ATOM   1300  OD1 ASN A  81     -18.201  42.268 -12.804  1.00  1.070          O  
ATOM   1301  ND2 ASN A  81     -16.347  43.230 -13.533  1.00  1.070          N  
ATOM   1302  H   ASN A  81     -15.848  38.412 -14.081  1.00  0.890          H  
ATOM   1303  HA  ASN A  81     -17.722  39.876 -12.364  1.00  0.920          H  
ATOM   1304 1HB  ASN A  81     -15.546  40.751 -13.468  1.00  1.280          H  
ATOM   1305 2HB  ASN A  81     -16.506  40.940 -14.873  1.00  1.280          H  
ATOM   1306 1HD2 ASN A  81     -16.655  44.136 -13.237  1.00  1.280          H  
ATOM   1307 2HD2 ASN A  81     -15.459  43.108 -13.968  1.00  1.280          H  
ATOM   1308  N   ILE A  82     -19.655  38.972 -13.803  1.00  0.870          N  
ATOM   1309  CA  ILE A  82     -20.886  38.772 -14.558  1.00  1.010          C  
ATOM   1310  C   ILE A  82     -21.625  40.067 -14.837  1.00  1.090          C  
ATOM   1311  O   ILE A  82     -22.271  40.195 -15.873  1.00  1.250          O  
ATOM   1312  CB  ILE A  82     -21.823  37.754 -13.854  1.00  1.360          C  
ATOM   1313  CG1 ILE A  82     -22.239  38.238 -12.413  1.00  1.360          C  
ATOM   1314  CG2 ILE A  82     -21.183  36.422 -13.830  1.00  1.360          C  
ATOM   1315  CD1 ILE A  82     -23.301  37.359 -11.729  1.00  1.360          C  
ATOM   1316  H   ILE A  82     -19.455  38.463 -12.941  1.00  1.040          H  
ATOM   1317  HA  ILE A  82     -20.614  38.337 -15.512  1.00  1.210          H  
ATOM   1318  HB  ILE A  82     -22.746  37.675 -14.435  1.00  1.630          H  
ATOM   1319 1HG1 ILE A  82     -21.356  38.272 -11.778  1.00  1.630          H  
ATOM   1320 2HG1 ILE A  82     -22.663  39.238 -12.480  1.00  1.630          H  
ATOM   1321 1HG2 ILE A  82     -21.851  35.710 -13.403  1.00  1.630          H  
ATOM   1322 2HG2 ILE A  82     -20.972  36.143 -14.851  1.00  1.630          H  
ATOM   1323 3HG2 ILE A  82     -20.263  36.455 -13.252  1.00  1.630          H  
ATOM   1324 1HD1 ILE A  82     -23.536  37.781 -10.752  1.00  1.630          H  
ATOM   1325 2HD1 ILE A  82     -24.208  37.340 -12.345  1.00  1.630          H  
ATOM   1326 3HD1 ILE A  82     -22.940  36.345 -11.590  1.00  1.630          H  
ATOM   1327  N   ASP A  83     -21.429  41.075 -13.996  1.00  1.120          N  
ATOM   1328  CA  ASP A  83     -22.067  42.370 -14.159  1.00  1.240          C  
ATOM   1329  C   ASP A  83     -21.736  43.054 -15.489  1.00  1.240          C  
ATOM   1330  O   ASP A  83     -22.483  43.929 -15.916  1.00  1.440          O  
ATOM   1331  CB  ASP A  83     -21.686  43.299 -13.007  1.00  1.690          C  
ATOM   1332  CG  ASP A  83     -22.329  42.906 -11.661  1.00  1.690          C  
ATOM   1333  OD1 ASP A  83     -23.236  42.104 -11.642  1.00  1.690          O  
ATOM   1334  OD2 ASP A  83     -21.892  43.418 -10.662  1.00  1.690          O  
ATOM   1335  H   ASP A  83     -20.896  40.908 -13.150  1.00  1.340          H  
ATOM   1336  HA  ASP A  83     -23.145  42.214 -14.123  1.00  1.490          H  
ATOM   1337 1HB  ASP A  83     -20.604  43.311 -12.894  1.00  2.030          H  
ATOM   1338 2HB  ASP A  83     -21.997  44.315 -13.253  1.00  2.030          H  
ATOM   1339  N   LYS A  84     -20.611  42.698 -16.133  1.00  1.090          N  
ATOM   1340  CA  LYS A  84     -20.263  43.324 -17.410  1.00  1.120          C  
ATOM   1341  C   LYS A  84     -20.754  42.530 -18.617  1.00  1.120          C  
ATOM   1342  O   LYS A  84     -20.785  43.060 -19.733  1.00  1.180          O  
ATOM   1343  CB  LYS A  84     -18.752  43.461 -17.635  1.00  1.560          C  
ATOM   1344  CG  LYS A  84     -17.945  44.400 -16.753  1.00  1.560          C  
ATOM   1345  CD  LYS A  84     -16.460  44.388 -17.267  1.00  1.560          C  
ATOM   1346  CE  LYS A  84     -15.490  45.257 -16.448  1.00  1.560          C  
ATOM   1347  NZ  LYS A  84     -14.068  45.146 -16.975  1.00  1.560          N  
ATOM   1348  H   LYS A  84     -20.018  41.950 -15.757  1.00  1.310          H  
ATOM   1349  HA  LYS A  84     -20.724  44.314 -17.449  1.00  1.340          H  
ATOM   1350 1HB  LYS A  84     -18.321  42.485 -17.520  1.00  1.870          H  
ATOM   1351 2HB  LYS A  84     -18.579  43.765 -18.666  1.00  1.870          H  
ATOM   1352 1HG  LYS A  84     -18.355  45.409 -16.809  1.00  1.870          H  
ATOM   1353 2HG  LYS A  84     -17.992  44.056 -15.723  1.00  1.870          H  
ATOM   1354 1HD  LYS A  84     -16.086  43.362 -17.235  1.00  1.870          H  
ATOM   1355 2HD  LYS A  84     -16.435  44.722 -18.304  1.00  1.870          H  
ATOM   1356 1HE  LYS A  84     -15.801  46.298 -16.470  1.00  1.870          H  
ATOM   1357 2HE  LYS A  84     -15.498  44.912 -15.428  1.00  1.870          H  
ATOM   1358 1HZ  LYS A  84     -13.429  45.695 -16.405  1.00  1.870          H  
ATOM   1359 2HZ  LYS A  84     -13.780  44.130 -16.951  1.00  1.870          H  
ATOM   1360 3HZ  LYS A  84     -14.027  45.478 -17.918  1.00  1.870          H  
ATOM   1361  N   LEU A  85     -21.145  41.265 -18.438  1.00  1.080          N  
ATOM   1362  CA  LEU A  85     -21.442  40.464 -19.611  1.00  1.110          C  
ATOM   1363  C   LEU A  85     -22.624  41.073 -20.404  1.00  1.210          C  
ATOM   1364  O   LEU A  85     -22.542  41.111 -21.639  1.00  1.250          O  
ATOM   1365  CB  LEU A  85     -21.662  38.977 -19.193  1.00  1.540          C  
ATOM   1366  CG  LEU A  85     -20.381  38.211 -18.613  1.00  1.540          C  
ATOM   1367  CD1 LEU A  85     -20.821  36.862 -18.052  1.00  1.540          C  
ATOM   1368  CD2 LEU A  85     -19.310  37.970 -19.675  1.00  1.540          C  
ATOM   1369  H   LEU A  85     -21.243  40.856 -17.506  1.00  1.300          H  
ATOM   1370  HA  LEU A  85     -20.577  40.494 -20.265  1.00  1.330          H  
ATOM   1371 1HB  LEU A  85     -22.409  38.904 -18.429  1.00  1.850          H  
ATOM   1372 2HB  LEU A  85     -22.009  38.415 -20.057  1.00  1.850          H  
ATOM   1373  HG  LEU A  85     -19.955  38.807 -17.803  1.00  1.850          H  
ATOM   1374 1HD1 LEU A  85     -19.958  36.356 -17.636  1.00  1.850          H  
ATOM   1375 2HD1 LEU A  85     -21.570  37.009 -17.273  1.00  1.850          H  
ATOM   1376 3HD1 LEU A  85     -21.252  36.250 -18.854  1.00  1.850          H  
ATOM   1377 1HD2 LEU A  85     -18.467  37.446 -19.217  1.00  1.850          H  
ATOM   1378 2HD2 LEU A  85     -19.717  37.356 -20.456  1.00  1.850          H  
ATOM   1379 3HD2 LEU A  85     -18.956  38.908 -20.089  1.00  1.850          H  
ATOM   1380  N   PRO A  86     -23.710  41.607 -19.759  1.00  1.280          N  
ATOM   1381  CA  PRO A  86     -24.823  42.290 -20.398  1.00  1.410          C  
ATOM   1382  C   PRO A  86     -24.442  43.565 -21.158  1.00  1.460          C  
ATOM   1383  O   PRO A  86     -25.177  43.989 -22.045  1.00  1.610          O  
ATOM   1384  CB  PRO A  86     -25.743  42.643 -19.223  1.00  2.110          C  
ATOM   1385  CG  PRO A  86     -25.397  41.665 -18.143  1.00  2.110          C  
ATOM   1386  CD  PRO A  86     -23.927  41.460 -18.278  1.00  2.110          C  
ATOM   1387  HA  PRO A  86     -25.336  41.589 -21.062  1.00  1.690          H  
ATOM   1388 1HB  PRO A  86     -25.562  43.691 -18.917  1.00  2.540          H  
ATOM   1389 2HB  PRO A  86     -26.796  42.580 -19.537  1.00  2.540          H  
ATOM   1390 1HG  PRO A  86     -25.666  42.078 -17.157  1.00  2.540          H  
ATOM   1391 2HG  PRO A  86     -25.967  40.733 -18.262  1.00  2.540          H  
ATOM   1392 1HD  PRO A  86     -23.435  42.258 -17.713  1.00  2.540          H  
ATOM   1393 2HD  PRO A  86     -23.700  40.483 -17.902  1.00  2.540          H  
ATOM   1394  N   ASP A  87     -23.300  44.187 -20.842  1.00  1.400          N  
ATOM   1395  CA  ASP A  87     -22.950  45.419 -21.526  1.00  1.500          C  
ATOM   1396  C   ASP A  87     -22.170  45.101 -22.763  1.00  1.500          C  
ATOM   1397  O   ASP A  87     -22.276  45.802 -23.780  1.00  1.640          O  
ATOM   1398  CB  ASP A  87     -22.141  46.354 -20.636  1.00  2.060          C  
ATOM   1399  CG  ASP A  87     -22.920  46.881 -19.448  1.00  2.060          C  
ATOM   1400  OD1 ASP A  87     -23.967  47.461 -19.637  1.00  2.060          O  
ATOM   1401  OD2 ASP A  87     -22.446  46.724 -18.360  1.00  2.060          O  
ATOM   1402  H   ASP A  87     -22.643  43.832 -20.146  1.00  1.680          H  
ATOM   1403  HA  ASP A  87     -23.867  45.933 -21.813  1.00  1.800          H  
ATOM   1404 1HB  ASP A  87     -21.265  45.814 -20.259  1.00  2.470          H  
ATOM   1405 2HB  ASP A  87     -21.779  47.195 -21.225  1.00  2.470          H  
ATOM   1406  N   ILE A  88     -21.371  44.044 -22.695  1.00  1.390          N  
ATOM   1407  CA  ILE A  88     -20.594  43.717 -23.862  1.00  1.450          C  
ATOM   1408  C   ILE A  88     -21.548  43.142 -24.913  1.00  1.570          C  
ATOM   1409  O   ILE A  88     -21.476  43.534 -26.086  1.00  1.730          O  
ATOM   1410  CB  ILE A  88     -19.452  42.732 -23.584  1.00  2.010          C  
ATOM   1411  CG1 ILE A  88     -18.431  43.274 -22.501  1.00  2.010          C  
ATOM   1412  CG2 ILE A  88     -18.715  42.528 -24.900  1.00  2.010          C  
ATOM   1413  CD1 ILE A  88     -17.713  44.578 -22.817  1.00  2.010          C  
ATOM   1414  H   ILE A  88     -21.290  43.519 -21.816  1.00  1.670          H  
ATOM   1415  HA  ILE A  88     -20.166  44.629 -24.271  1.00  1.740          H  
ATOM   1416  HB  ILE A  88     -19.853  41.792 -23.213  1.00  2.410          H  
ATOM   1417 1HG1 ILE A  88     -18.980  43.416 -21.571  1.00  2.410          H  
ATOM   1418 2HG1 ILE A  88     -17.671  42.504 -22.335  1.00  2.410          H  
ATOM   1419 1HG2 ILE A  88     -17.919  41.860 -24.730  1.00  2.410          H  
ATOM   1420 2HG2 ILE A  88     -19.383  42.121 -25.647  1.00  2.410          H  
ATOM   1421 3HG2 ILE A  88     -18.323  43.467 -25.270  1.00  2.410          H  
ATOM   1422 1HD1 ILE A  88     -17.055  44.824 -21.982  1.00  2.410          H  
ATOM   1423 2HD1 ILE A  88     -17.110  44.484 -23.715  1.00  2.410          H  
ATOM   1424 3HD1 ILE A  88     -18.437  45.379 -22.947  1.00  2.410          H  
ATOM   1425  N   LYS A  89     -22.450  42.217 -24.517  1.00  1.540          N  
ATOM   1426  CA  LYS A  89     -23.338  41.687 -25.547  1.00  1.680          C  
ATOM   1427  C   LYS A  89     -24.264  42.795 -26.053  1.00  1.850          C  
ATOM   1428  O   LYS A  89     -24.577  42.836 -27.246  1.00  2.000          O  
ATOM   1429  CB  LYS A  89     -24.202  40.505 -25.063  1.00  2.300          C  
ATOM   1430  CG  LYS A  89     -25.399  40.840 -24.147  1.00  2.300          C  
ATOM   1431  CD  LYS A  89     -26.285  39.595 -23.826  1.00  2.300          C  
ATOM   1432  CE  LYS A  89     -25.774  38.763 -22.647  1.00  2.300          C  
ATOM   1433  NZ  LYS A  89     -26.686  37.597 -22.337  1.00  2.300          N  
ATOM   1434  H   LYS A  89     -22.476  41.881 -23.548  1.00  1.850          H  
ATOM   1435  HA  LYS A  89     -22.730  41.345 -26.386  1.00  2.020          H  
ATOM   1436 1HB  LYS A  89     -24.586  39.986 -25.925  1.00  2.760          H  
ATOM   1437 2HB  LYS A  89     -23.574  39.822 -24.518  1.00  2.760          H  
ATOM   1438 1HG  LYS A  89     -25.022  41.273 -23.238  1.00  2.760          H  
ATOM   1439 2HG  LYS A  89     -26.058  41.555 -24.624  1.00  2.760          H  
ATOM   1440 1HD  LYS A  89     -27.294  39.937 -23.590  1.00  2.760          H  
ATOM   1441 2HD  LYS A  89     -26.342  38.954 -24.705  1.00  2.760          H  
ATOM   1442 1HE  LYS A  89     -24.801  38.391 -22.862  1.00  2.760          H  
ATOM   1443 2HE  LYS A  89     -25.721  39.400 -21.770  1.00  2.760          H  
ATOM   1444 1HZ  LYS A  89     -26.337  37.077 -21.548  1.00  2.760          H  
ATOM   1445 2HZ  LYS A  89     -27.609  37.918 -22.124  1.00  2.760          H  
ATOM   1446 3HZ  LYS A  89     -26.741  36.941 -23.140  1.00  2.760          H  
ATOM   1447  N   ALA A  90     -24.694  43.726 -25.168  1.00  1.840          N  
ATOM   1448  CA  ALA A  90     -25.553  44.794 -25.629  1.00  2.020          C  
ATOM   1449  C   ALA A  90     -24.829  45.644 -26.636  1.00  2.110          C  
ATOM   1450  O   ALA A  90     -25.383  45.934 -27.684  1.00  2.290          O  
ATOM   1451  CB  ALA A  90     -26.022  45.659 -24.483  1.00  2.760          C  
ATOM   1452  H   ALA A  90     -24.481  43.683 -24.170  1.00  2.210          H  
ATOM   1453  HA  ALA A  90     -26.420  44.351 -26.112  1.00  2.420          H  
ATOM   1454 1HB  ALA A  90     -26.676  46.448 -24.868  1.00  3.310          H  
ATOM   1455 2HB  ALA A  90     -26.568  45.052 -23.768  1.00  3.310          H  
ATOM   1456 3HB  ALA A  90     -25.162  46.112 -23.996  1.00  3.310          H  
ATOM   1457  N   THR A  91     -23.552  45.948 -26.405  1.00  2.020          N  
ATOM   1458  CA  THR A  91     -22.820  46.793 -27.336  1.00  2.150          C  
ATOM   1459  C   THR A  91     -22.849  46.193 -28.736  1.00  2.290          C  
ATOM   1460  O   THR A  91     -23.110  46.895 -29.722  1.00  2.550          O  
ATOM   1461  CB  THR A  91     -21.353  46.973 -26.870  1.00  2.960          C  
ATOM   1462  OG1 THR A  91     -21.322  47.628 -25.582  1.00  2.960          O  
ATOM   1463  CG2 THR A  91     -20.579  47.811 -27.879  1.00  2.960          C  
ATOM   1464  H   THR A  91     -23.112  45.688 -25.523  1.00  2.420          H  
ATOM   1465  HA  THR A  91     -23.302  47.771 -27.364  1.00  2.580          H  
ATOM   1466  HB  THR A  91     -20.880  45.995 -26.774  1.00  3.550          H  
ATOM   1467  HG1 THR A  91     -21.704  47.034 -24.900  1.00  3.550          H  
ATOM   1468 1HG2 THR A  91     -19.555  47.929 -27.536  1.00  3.550          H  
ATOM   1469 2HG2 THR A  91     -20.577  47.319 -28.848  1.00  3.550          H  
ATOM   1470 3HG2 THR A  91     -21.049  48.789 -27.970  1.00  3.550          H  
ATOM   1471  N   MET A  92     -22.585  44.892 -28.826  1.00  2.190          N  
ATOM   1472  CA  MET A  92     -22.581  44.202 -30.108  1.00  2.390          C  
ATOM   1473  C   MET A  92     -23.937  44.306 -30.835  1.00  2.640          C  
ATOM   1474  O   MET A  92     -23.987  44.531 -32.059  1.00  2.940          O  
ATOM   1475  CB  MET A  92     -22.211  42.747 -29.870  1.00  3.270          C  
ATOM   1476  CG  MET A  92     -20.765  42.527 -29.430  1.00  3.270          C  
ATOM   1477  SD  MET A  92     -20.395  40.791 -29.106  1.00  3.270          S  
ATOM   1478  CE  MET A  92     -18.650  40.860 -28.700  1.00  3.270          C  
ATOM   1479  H   MET A  92     -22.349  44.387 -27.960  1.00  2.630          H  
ATOM   1480  HA  MET A  92     -21.826  44.666 -30.742  1.00  2.870          H  
ATOM   1481 1HB  MET A  92     -22.838  42.364 -29.072  1.00  3.920          H  
ATOM   1482 2HB  MET A  92     -22.422  42.164 -30.761  1.00  3.920          H  
ATOM   1483 1HG  MET A  92     -20.085  42.899 -30.192  1.00  3.920          H  
ATOM   1484 2HG  MET A  92     -20.584  43.089 -28.513  1.00  3.920          H  
ATOM   1485 1HE  MET A  92     -18.284  39.857 -28.486  1.00  3.920          H  
ATOM   1486 2HE  MET A  92     -18.098  41.272 -29.545  1.00  3.920          H  
ATOM   1487 3HE  MET A  92     -18.502  41.497 -27.831  1.00  3.920          H  
ATOM   1488  N   LEU A  93     -25.023  44.156 -30.065  1.00  2.570          N  
ATOM   1489  CA  LEU A  93     -26.386  44.227 -30.583  1.00  2.850          C  
ATOM   1490  C   LEU A  93     -26.818  45.666 -30.929  1.00  3.030          C  
ATOM   1491  O   LEU A  93     -27.451  45.905 -31.957  1.00  3.210          O  
ATOM   1492  CB  LEU A  93     -27.320  43.635 -29.522  1.00  3.880          C  
ATOM   1493  CG  LEU A  93     -27.127  42.114 -29.233  1.00  3.880          C  
ATOM   1494  CD1 LEU A  93     -27.920  41.735 -27.996  1.00  3.880          C  
ATOM   1495  CD2 LEU A  93     -27.576  41.269 -30.433  1.00  3.880          C  
ATOM   1496  H   LEU A  93     -24.882  43.928 -29.071  1.00  3.080          H  
ATOM   1497  HA  LEU A  93     -26.433  43.641 -31.495  1.00  3.420          H  
ATOM   1498 1HB  LEU A  93     -27.154  44.172 -28.590  1.00  4.650          H  
ATOM   1499 2HB  LEU A  93     -28.350  43.795 -29.833  1.00  4.650          H  
ATOM   1500  HG  LEU A  93     -26.081  41.923 -29.033  1.00  4.650          H  
ATOM   1501 1HD1 LEU A  93     -27.766  40.679 -27.777  1.00  4.650          H  
ATOM   1502 2HD1 LEU A  93     -27.572  42.330 -27.151  1.00  4.650          H  
ATOM   1503 3HD1 LEU A  93     -28.979  41.922 -28.164  1.00  4.650          H  
ATOM   1504 1HD2 LEU A  93     -27.428  40.216 -30.202  1.00  4.650          H  
ATOM   1505 2HD2 LEU A  93     -28.631  41.450 -30.637  1.00  4.650          H  
ATOM   1506 3HD2 LEU A  93     -26.994  41.516 -31.316  1.00  4.650          H  
ATOM   1507  N   GLU A  94     -26.424  46.639 -30.107  1.00  3.080          N  
ATOM   1508  CA  GLU A  94     -26.749  48.059 -30.289  1.00  3.390          C  
ATOM   1509  C   GLU A  94     -26.176  48.571 -31.601  1.00  3.580          C  
ATOM   1510  O   GLU A  94     -26.802  49.360 -32.309  1.00  3.880          O  
ATOM   1511  CB  GLU A  94     -26.208  48.883 -29.116  1.00  4.620          C  
ATOM   1512  CG  GLU A  94     -26.953  48.692 -27.779  1.00  4.620          C  
ATOM   1513  CD  GLU A  94     -26.210  49.310 -26.633  1.00  4.620          C  
ATOM   1514  OE1 GLU A  94     -25.097  49.724 -26.854  1.00  4.620          O  
ATOM   1515  OE2 GLU A  94     -26.737  49.358 -25.545  1.00  4.620          O  
ATOM   1516  H   GLU A  94     -25.909  46.374 -29.276  1.00  3.700          H  
ATOM   1517  HA  GLU A  94     -27.832  48.165 -30.320  1.00  4.070          H  
ATOM   1518 1HB  GLU A  94     -25.163  48.616 -28.952  1.00  5.550          H  
ATOM   1519 2HB  GLU A  94     -26.238  49.941 -29.371  1.00  5.550          H  
ATOM   1520 1HG  GLU A  94     -27.928  49.172 -27.858  1.00  5.550          H  
ATOM   1521 2HG  GLU A  94     -27.122  47.640 -27.592  1.00  5.550          H  
ATOM   1522  N   ARG A  95     -25.003  48.050 -31.955  1.00  3.720          N  
ATOM   1523  CA  ARG A  95     -24.302  48.394 -33.185  1.00  4.120          C  
ATOM   1524  C   ARG A  95     -24.875  47.683 -34.417  1.00  4.210          C  
ATOM   1525  O   ARG A  95     -24.402  47.923 -35.537  1.00  4.610          O  
ATOM   1526  CB  ARG A  95     -22.828  48.064 -33.046  1.00  5.610          C  
ATOM   1527  CG  ARG A  95     -22.079  48.942 -32.057  1.00  5.610          C  
ATOM   1528  CD  ARG A  95     -20.683  48.502 -31.884  1.00  5.610          C  
ATOM   1529  NE  ARG A  95     -19.959  49.363 -30.957  1.00  5.610          N  
ATOM   1530  CZ  ARG A  95     -18.687  49.170 -30.544  1.00  5.610          C  
ATOM   1531  NH1 ARG A  95     -17.995  48.133 -30.973  1.00  5.610          N  
ATOM   1532  NH2 ARG A  95     -18.134  50.028 -29.700  1.00  5.610          N  
ATOM   1533  H   ARG A  95     -24.540  47.447 -31.266  1.00  4.460          H  
ATOM   1534  HA  ARG A  95     -24.398  49.468 -33.337  1.00  4.940          H  
ATOM   1535 1HB  ARG A  95     -22.725  47.029 -32.710  1.00  6.730          H  
ATOM   1536 2HB  ARG A  95     -22.339  48.148 -34.013  1.00  6.730          H  
ATOM   1537 1HG  ARG A  95     -22.068  49.965 -32.426  1.00  6.730          H  
ATOM   1538 2HG  ARG A  95     -22.574  48.915 -31.089  1.00  6.730          H  
ATOM   1539 1HD  ARG A  95     -20.685  47.485 -31.484  1.00  6.730          H  
ATOM   1540 2HD  ARG A  95     -20.175  48.521 -32.847  1.00  6.730          H  
ATOM   1541  HE  ARG A  95     -20.448  50.174 -30.600  1.00  6.730          H  
ATOM   1542 1HH1 ARG A  95     -18.410  47.476 -31.614  1.00  6.730          H  
ATOM   1543 2HH1 ARG A  95     -17.044  47.994 -30.660  1.00  6.730          H  
ATOM   1544 1HH2 ARG A  95     -18.663  50.824 -29.368  1.00  6.730          H  
ATOM   1545 2HH2 ARG A  95     -17.185  49.891 -29.385  1.00  6.730          H  
ATOM   1546  N   ALA A  96     -25.914  46.863 -34.194  1.00  4.280          N  
ATOM   1547  CA  ALA A  96     -26.659  46.077 -35.161  1.00  4.690          C  
ATOM   1548  C   ALA A  96     -25.830  45.060 -35.911  1.00  4.580          C  
ATOM   1549  O   ALA A  96     -26.030  44.859 -37.111  1.00  5.140          O  
ATOM   1550  CB  ALA A  96     -27.325  47.011 -36.160  1.00  6.400          C  
ATOM   1551  H   ALA A  96     -26.245  46.751 -33.236  1.00  5.140          H  
ATOM   1552  HA  ALA A  96     -27.428  45.536 -34.612  1.00  5.630          H  
ATOM   1553 1HB  ALA A  96     -27.930  46.428 -36.851  1.00  7.680          H  
ATOM   1554 2HB  ALA A  96     -27.960  47.713 -35.620  1.00  7.680          H  
ATOM   1555 3HB  ALA A  96     -26.570  47.558 -36.716  1.00  7.680          H  
ATOM   1556  N   LYS A  97     -24.918  44.384 -35.226  1.00  4.190          N  
ATOM   1557  CA  LYS A  97     -24.159  43.359 -35.914  1.00  4.310          C  
ATOM   1558  C   LYS A  97     -24.812  42.038 -35.537  1.00  4.010          C  
ATOM   1559  O   LYS A  97     -25.019  41.769 -34.357  1.00  4.020          O  
ATOM   1560  CB  LYS A  97     -22.700  43.444 -35.514  1.00  5.990          C  
ATOM   1561  CG  LYS A  97     -22.079  44.841 -35.677  1.00  5.990          C  
ATOM   1562  CD  LYS A  97     -22.109  45.333 -37.121  1.00  5.990          C  
ATOM   1563  CE  LYS A  97     -21.403  46.665 -37.260  1.00  5.990          C  
ATOM   1564  NZ  LYS A  97     -21.569  47.236 -38.623  1.00  5.990          N  
ATOM   1565  H   LYS A  97     -24.758  44.555 -34.226  1.00  5.030          H  
ATOM   1566  HA  LYS A  97     -24.249  43.481 -36.990  1.00  5.170          H  
ATOM   1567 1HB  LYS A  97     -22.586  43.138 -34.475  1.00  7.180          H  
ATOM   1568 2HB  LYS A  97     -22.138  42.774 -36.140  1.00  7.180          H  
ATOM   1569 1HG  LYS A  97     -22.626  45.549 -35.053  1.00  7.180          H  
ATOM   1570 2HG  LYS A  97     -21.047  44.810 -35.333  1.00  7.180          H  
ATOM   1571 1HD  LYS A  97     -21.638  44.601 -37.773  1.00  7.180          H  
ATOM   1572 2HD  LYS A  97     -23.142  45.478 -37.438  1.00  7.180          H  
ATOM   1573 1HE  LYS A  97     -21.820  47.363 -36.533  1.00  7.180          H  
ATOM   1574 2HE  LYS A  97     -20.342  46.533 -37.056  1.00  7.180          H  
ATOM   1575 1HZ  LYS A  97     -21.099  48.128 -38.679  1.00  7.180          H  
ATOM   1576 2HZ  LYS A  97     -21.186  46.606 -39.311  1.00  7.180          H  
ATOM   1577 3HZ  LYS A  97     -22.563  47.360 -38.785  1.00  7.180          H  
ATOM   1578  N   ASN A  98     -25.197  41.221 -36.529  1.00  4.060          N  
ATOM   1579  CA  ASN A  98     -25.953  40.015 -36.175  1.00  4.000          C  
ATOM   1580  C   ASN A  98     -25.431  38.605 -36.493  1.00  3.360          C  
ATOM   1581  O   ASN A  98     -25.792  37.682 -35.772  1.00  3.260          O  
ATOM   1582  CB  ASN A  98     -27.344  40.158 -36.748  1.00  5.620          C  
ATOM   1583  CG  ASN A  98     -28.101  41.302 -36.108  1.00  5.620          C  
ATOM   1584  OD1 ASN A  98     -28.526  41.211 -34.949  1.00  5.620          O  
ATOM   1585  ND2 ASN A  98     -28.273  42.376 -36.837  1.00  5.620          N  
ATOM   1586  H   ASN A  98     -24.999  41.464 -37.489  1.00  4.870          H  
ATOM   1587  HA  ASN A  98     -26.067  40.028 -35.092  1.00  4.800          H  
ATOM   1588 1HB  ASN A  98     -27.281  40.329 -37.823  1.00  6.750          H  
ATOM   1589 2HB  ASN A  98     -27.899  39.232 -36.593  1.00  6.750          H  
ATOM   1590 1HD2 ASN A  98     -28.765  43.160 -36.461  1.00  6.750          H  
ATOM   1591 2HD2 ASN A  98     -27.912  42.420 -37.767  1.00  6.750          H  
ATOM   1592  N   ASP A  99     -24.643  38.360 -37.535  1.00  3.260          N  
ATOM   1593  CA  ASP A  99     -24.332  36.954 -37.817  1.00  3.000          C  
ATOM   1594  C   ASP A  99     -23.186  36.430 -36.953  1.00  2.980          C  
ATOM   1595  O   ASP A  99     -23.341  35.469 -36.179  1.00  2.910          O  
ATOM   1596  CB  ASP A  99     -24.066  36.776 -39.312  1.00  4.300          C  
ATOM   1597  CG  ASP A  99     -23.040  37.746 -39.839  1.00  4.300          C  
ATOM   1598  OD1 ASP A  99     -22.746  38.706 -39.122  1.00  4.300          O  
ATOM   1599  OD2 ASP A  99     -22.550  37.553 -40.918  1.00  4.300          O  
ATOM   1600  H   ASP A  99     -24.246  39.083 -38.140  1.00  3.910          H  
ATOM   1601  HA  ASP A  99     -25.217  36.360 -37.581  1.00  3.600          H  
ATOM   1602 1HB  ASP A  99     -23.714  35.760 -39.498  1.00  5.160          H  
ATOM   1603 2HB  ASP A  99     -24.995  36.907 -39.867  1.00  5.160          H  
ATOM   1604  N   GLU A 100     -22.049  37.103 -37.056  1.00  3.250          N  
ATOM   1605  CA  GLU A 100     -20.862  36.770 -36.293  1.00  3.440          C  
ATOM   1606  C   GLU A 100     -21.178  36.853 -34.813  1.00  3.130          C  
ATOM   1607  O   GLU A 100     -20.745  36.009 -34.022  1.00  3.080          O  
ATOM   1608  CB  GLU A 100     -19.730  37.729 -36.658  1.00  4.740          C  
ATOM   1609  CG  GLU A 100     -18.449  37.541 -35.889  1.00  4.740          C  
ATOM   1610  CD  GLU A 100     -17.387  38.517 -36.301  1.00  4.740          C  
ATOM   1611  OE1 GLU A 100     -17.619  39.261 -37.221  1.00  4.740          O  
ATOM   1612  OE2 GLU A 100     -16.342  38.540 -35.673  1.00  4.740          O  
ATOM   1613  H   GLU A 100     -22.041  37.889 -37.711  1.00  3.900          H  
ATOM   1614  HA  GLU A 100     -20.562  35.750 -36.530  1.00  4.130          H  
ATOM   1615 1HB  GLU A 100     -19.495  37.603 -37.714  1.00  5.690          H  
ATOM   1616 2HB  GLU A 100     -20.061  38.742 -36.534  1.00  5.690          H  
ATOM   1617 1HG  GLU A 100     -18.664  37.694 -34.841  1.00  5.690          H  
ATOM   1618 2HG  GLU A 100     -18.090  36.521 -36.020  1.00  5.690          H  
ATOM   1619  N   HIS A 101     -21.935  37.893 -34.474  1.00  3.050          N  
ATOM   1620  CA  HIS A 101     -22.330  38.253 -33.137  1.00  3.010          C  
ATOM   1621  C   HIS A 101     -23.420  37.361 -32.570  1.00  2.600          C  
ATOM   1622  O   HIS A 101     -23.373  37.031 -31.397  1.00  2.480          O  
ATOM   1623  CB  HIS A 101     -22.732  39.705 -33.179  1.00  4.230          C  
ATOM   1624  CG  HIS A 101     -21.556  40.465 -33.623  1.00  4.230          C  
ATOM   1625  ND1 HIS A 101     -21.220  40.557 -34.949  1.00  4.230          N  
ATOM   1626  CD2 HIS A 101     -20.593  41.118 -32.951  1.00  4.230          C  
ATOM   1627  CE1 HIS A 101     -20.090  41.238 -35.070  1.00  4.230          C  
ATOM   1628  NE2 HIS A 101     -19.697  41.593 -33.872  1.00  4.230          N  
ATOM   1629  H   HIS A 101     -22.187  38.530 -35.220  1.00  3.660          H  
ATOM   1630  HA  HIS A 101     -21.468  38.174 -32.480  1.00  3.610          H  
ATOM   1631 1HB  HIS A 101     -23.545  39.844 -33.879  1.00  5.080          H  
ATOM   1632 2HB  HIS A 101     -23.049  40.053 -32.195  1.00  5.080          H  
ATOM   1633  HD2 HIS A 101     -20.523  41.232 -31.901  1.00  5.080          H  
ATOM   1634  HE1 HIS A 101     -19.573  41.462 -36.007  1.00  5.080          H  
ATOM   1635  HE2 HIS A 101     -18.860  42.118 -33.659  1.00  5.080          H  
ATOM   1636  N   SER A 102     -24.405  36.903 -33.343  1.00  2.520          N  
ATOM   1637  CA  SER A 102     -25.372  36.012 -32.707  1.00  2.450          C  
ATOM   1638  C   SER A 102     -24.636  34.788 -32.173  1.00  2.300          C  
ATOM   1639  O   SER A 102     -24.846  34.359 -31.024  1.00  2.290          O  
ATOM   1640  CB  SER A 102     -26.452  35.584 -33.681  1.00  3.460          C  
ATOM   1641  OG  SER A 102     -27.364  34.704 -33.076  1.00  3.460          O  
ATOM   1642  H   SER A 102     -24.557  37.180 -34.315  1.00  3.020          H  
ATOM   1643  HA  SER A 102     -25.837  36.533 -31.871  1.00  2.940          H  
ATOM   1644 1HB  SER A 102     -26.987  36.462 -34.028  1.00  4.150          H  
ATOM   1645 2HB  SER A 102     -25.994  35.111 -34.553  1.00  4.150          H  
ATOM   1646  HG  SER A 102     -28.014  34.500 -33.750  1.00  4.150          H  
ATOM   1647  N   ASP A 103     -23.729  34.244 -33.002  1.00  2.410          N  
ATOM   1648  CA  ASP A 103     -22.964  33.067 -32.620  1.00  2.590          C  
ATOM   1649  C   ASP A 103     -22.048  33.399 -31.430  1.00  2.400          C  
ATOM   1650  O   ASP A 103     -22.124  32.747 -30.375  1.00  2.420          O  
ATOM   1651  CB  ASP A 103     -22.150  32.578 -33.832  1.00  3.550          C  
ATOM   1652  CG  ASP A 103     -21.470  31.206 -33.653  1.00  3.550          C  
ATOM   1653  OD1 ASP A 103     -22.184  30.226 -33.583  1.00  3.550          O  
ATOM   1654  OD2 ASP A 103     -20.246  31.149 -33.614  1.00  3.550          O  
ATOM   1655  H   ASP A 103     -23.602  34.648 -33.938  1.00  2.890          H  
ATOM   1656  HA  ASP A 103     -23.656  32.283 -32.316  1.00  3.110          H  
ATOM   1657 1HB  ASP A 103     -22.806  32.528 -34.701  1.00  4.260          H  
ATOM   1658 2HB  ASP A 103     -21.379  33.318 -34.063  1.00  4.260          H  
ATOM   1659  N   LYS A 104     -21.217  34.448 -31.567  1.00  2.430          N  
ATOM   1660  CA  LYS A 104     -20.325  34.806 -30.479  1.00  2.480          C  
ATOM   1661  C   LYS A 104     -21.034  35.180 -29.189  1.00  2.170          C  
ATOM   1662  O   LYS A 104     -20.556  34.821 -28.129  1.00  2.100          O  
ATOM   1663  CB  LYS A 104     -19.341  35.895 -30.892  1.00  3.450          C  
ATOM   1664  CG  LYS A 104     -18.252  35.396 -31.819  1.00  3.450          C  
ATOM   1665  CD  LYS A 104     -17.284  36.490 -32.227  1.00  3.450          C  
ATOM   1666  CE  LYS A 104     -16.150  35.908 -33.080  1.00  3.450          C  
ATOM   1667  NZ  LYS A 104     -15.220  36.950 -33.600  1.00  3.450          N  
ATOM   1668  H   LYS A 104     -21.171  34.974 -32.446  1.00  2.920          H  
ATOM   1669  HA  LYS A 104     -19.725  33.926 -30.259  1.00  2.980          H  
ATOM   1670 1HB  LYS A 104     -19.880  36.691 -31.405  1.00  4.140          H  
ATOM   1671 2HB  LYS A 104     -18.884  36.321 -30.023  1.00  4.140          H  
ATOM   1672 1HG  LYS A 104     -17.702  34.597 -31.322  1.00  4.140          H  
ATOM   1673 2HG  LYS A 104     -18.715  34.984 -32.717  1.00  4.140          H  
ATOM   1674 1HD  LYS A 104     -17.810  37.255 -32.790  1.00  4.140          H  
ATOM   1675 2HD  LYS A 104     -16.859  36.950 -31.336  1.00  4.140          H  
ATOM   1676 1HE  LYS A 104     -15.584  35.216 -32.461  1.00  4.140          H  
ATOM   1677 2HE  LYS A 104     -16.573  35.363 -33.924  1.00  4.140          H  
ATOM   1678 1HZ  LYS A 104     -14.492  36.511 -34.139  1.00  4.140          H  
ATOM   1679 2HZ  LYS A 104     -15.735  37.597 -34.222  1.00  4.140          H  
ATOM   1680 3HZ  LYS A 104     -14.808  37.465 -32.840  1.00  4.140          H  
ATOM   1681  N   ILE A 105     -22.168  35.861 -29.224  1.00  2.120          N  
ATOM   1682  CA  ILE A 105     -22.797  36.224 -27.968  1.00  2.120          C  
ATOM   1683  C   ILE A 105     -23.193  35.023 -27.135  1.00  1.870          C  
ATOM   1684  O   ILE A 105     -22.896  34.979 -25.935  1.00  1.830          O  
ATOM   1685  CB  ILE A 105     -23.990  37.179 -28.169  1.00  2.970          C  
ATOM   1686  CG1 ILE A 105     -23.437  38.562 -28.645  1.00  2.970          C  
ATOM   1687  CG2 ILE A 105     -24.866  37.280 -26.872  1.00  2.970          C  
ATOM   1688  CD1 ILE A 105     -24.474  39.515 -29.174  1.00  2.970          C  
ATOM   1689  H   ILE A 105     -22.572  36.159 -30.106  1.00  2.540          H  
ATOM   1690  HA  ILE A 105     -22.049  36.768 -27.414  1.00  2.540          H  
ATOM   1691  HB  ILE A 105     -24.607  36.793 -28.988  1.00  3.560          H  
ATOM   1692 1HG1 ILE A 105     -22.937  39.044 -27.812  1.00  3.560          H  
ATOM   1693 2HG1 ILE A 105     -22.704  38.391 -29.427  1.00  3.560          H  
ATOM   1694 1HG2 ILE A 105     -25.706  37.941 -27.046  1.00  3.560          H  
ATOM   1695 2HG2 ILE A 105     -25.257  36.296 -26.597  1.00  3.560          H  
ATOM   1696 3HG2 ILE A 105     -24.282  37.655 -26.052  1.00  3.560          H  
ATOM   1697 1HD1 ILE A 105     -23.997  40.432 -29.483  1.00  3.560          H  
ATOM   1698 2HD1 ILE A 105     -24.974  39.066 -30.034  1.00  3.560          H  
ATOM   1699 3HD1 ILE A 105     -25.205  39.740 -28.407  1.00  3.560          H  
ATOM   1700  N   GLU A 106     -23.841  34.025 -27.727  1.00  1.870          N  
ATOM   1701  CA  GLU A 106     -24.153  32.881 -26.883  1.00  2.020          C  
ATOM   1702  C   GLU A 106     -22.867  32.272 -26.299  1.00  1.940          C  
ATOM   1703  O   GLU A 106     -22.768  32.015 -25.090  1.00  2.230          O  
ATOM   1704  CB  GLU A 106     -24.909  31.804 -27.654  1.00  2.770          C  
ATOM   1705  CG  GLU A 106     -25.300  30.602 -26.790  1.00  2.770          C  
ATOM   1706  CD  GLU A 106     -26.079  29.568 -27.532  1.00  2.770          C  
ATOM   1707  OE1 GLU A 106     -26.308  29.747 -28.702  1.00  2.770          O  
ATOM   1708  OE2 GLU A 106     -26.450  28.592 -26.928  1.00  2.770          O  
ATOM   1709  H   GLU A 106     -24.124  34.088 -28.714  1.00  2.240          H  
ATOM   1710  HA  GLU A 106     -24.786  33.222 -26.065  1.00  2.420          H  
ATOM   1711 1HB  GLU A 106     -25.816  32.232 -28.079  1.00  3.320          H  
ATOM   1712 2HB  GLU A 106     -24.290  31.450 -28.480  1.00  3.320          H  
ATOM   1713 1HG  GLU A 106     -24.397  30.137 -26.396  1.00  3.320          H  
ATOM   1714 2HG  GLU A 106     -25.887  30.961 -25.941  1.00  3.320          H  
ATOM   1715  N   LYS A 107     -21.859  32.075 -27.163  1.00  1.790          N  
ATOM   1716  CA  LYS A 107     -20.583  31.477 -26.767  1.00  1.930          C  
ATOM   1717  C   LYS A 107     -19.785  32.281 -25.735  1.00  1.800          C  
ATOM   1718  O   LYS A 107     -19.095  31.708 -24.886  1.00  1.950          O  
ATOM   1719  CB  LYS A 107     -19.719  31.265 -28.008  1.00  2.650          C  
ATOM   1720  CG  LYS A 107     -20.201  30.152 -28.926  1.00  2.650          C  
ATOM   1721  CD  LYS A 107     -19.353  30.067 -30.189  1.00  2.650          C  
ATOM   1722  CE  LYS A 107     -19.801  28.918 -31.081  1.00  2.650          C  
ATOM   1723  NZ  LYS A 107     -19.090  28.914 -32.393  1.00  2.650          N  
ATOM   1724  H   LYS A 107     -21.997  32.334 -28.150  1.00  2.150          H  
ATOM   1725  HA  LYS A 107     -20.799  30.504 -26.328  1.00  2.320          H  
ATOM   1726 1HB  LYS A 107     -19.702  32.188 -28.586  1.00  3.180          H  
ATOM   1727 2HB  LYS A 107     -18.695  31.049 -27.709  1.00  3.180          H  
ATOM   1728 1HG  LYS A 107     -20.161  29.202 -28.393  1.00  3.180          H  
ATOM   1729 2HG  LYS A 107     -21.238  30.349 -29.211  1.00  3.180          H  
ATOM   1730 1HD  LYS A 107     -19.455  30.999 -30.757  1.00  3.180          H  
ATOM   1731 2HD  LYS A 107     -18.306  29.931 -29.926  1.00  3.180          H  
ATOM   1732 1HE  LYS A 107     -19.602  27.979 -30.570  1.00  3.180          H  
ATOM   1733 2HE  LYS A 107     -20.874  29.003 -31.266  1.00  3.180          H  
ATOM   1734 1HZ  LYS A 107     -19.421  28.149 -32.953  1.00  3.180          H  
ATOM   1735 2HZ  LYS A 107     -19.314  29.800 -32.878  1.00  3.180          H  
ATOM   1736 3HZ  LYS A 107     -18.099  28.836 -32.262  1.00  3.180          H  
ATOM   1737  N   LEU A 108     -19.839  33.601 -25.840  1.00  1.670          N  
ATOM   1738  CA  LEU A 108     -19.094  34.500 -24.981  1.00  1.660          C  
ATOM   1739  C   LEU A 108     -19.809  35.078 -23.762  1.00  1.570          C  
ATOM   1740  O   LEU A 108     -19.178  35.259 -22.731  1.00  1.600          O  
ATOM   1741  CB  LEU A 108     -18.633  35.702 -25.810  1.00  2.330          C  
ATOM   1742  CG  LEU A 108     -17.659  35.488 -26.982  1.00  2.330          C  
ATOM   1743  CD1 LEU A 108     -17.449  36.844 -27.637  1.00  2.330          C  
ATOM   1744  CD2 LEU A 108     -16.337  34.899 -26.512  1.00  2.330          C  
ATOM   1745  H   LEU A 108     -20.388  34.000 -26.592  1.00  2.000          H  
ATOM   1746  HA  LEU A 108     -18.234  33.953 -24.608  1.00  1.990          H  
ATOM   1747 1HB  LEU A 108     -19.529  36.104 -26.258  1.00  2.790          H  
ATOM   1748 2HB  LEU A 108     -18.264  36.451 -25.178  1.00  2.790          H  
ATOM   1749  HG  LEU A 108     -18.107  34.817 -27.711  1.00  2.790          H  
ATOM   1750 1HD1 LEU A 108     -16.783  36.742 -28.492  1.00  2.790          H  
ATOM   1751 2HD1 LEU A 108     -18.410  37.236 -27.967  1.00  2.790          H  
ATOM   1752 3HD1 LEU A 108     -17.010  37.530 -26.916  1.00  2.790          H  
ATOM   1753 1HD2 LEU A 108     -15.672  34.779 -27.368  1.00  2.790          H  
ATOM   1754 2HD2 LEU A 108     -15.882  35.569 -25.801  1.00  2.790          H  
ATOM   1755 3HD2 LEU A 108     -16.499  33.928 -26.051  1.00  2.790          H  
ATOM   1756  N   PHE A 109     -21.091  35.417 -23.851  1.00  1.570          N  
ATOM   1757  CA  PHE A 109     -21.684  36.119 -22.720  1.00  1.580          C  
ATOM   1758  C   PHE A 109     -22.782  35.346 -22.012  1.00  1.610          C  
ATOM   1759  O   PHE A 109     -23.018  35.583 -20.830  1.00  1.590          O  
ATOM   1760  CB  PHE A 109     -22.202  37.458 -23.205  1.00  2.210          C  
ATOM   1761  CG  PHE A 109     -21.139  38.181 -23.919  1.00  2.210          C  
ATOM   1762  CD1 PHE A 109     -21.266  38.314 -25.243  1.00  2.210          C  
ATOM   1763  CD2 PHE A 109     -20.004  38.646 -23.318  1.00  2.210          C  
ATOM   1764  CE1 PHE A 109     -20.328  38.872 -25.992  1.00  2.210          C  
ATOM   1765  CE2 PHE A 109     -19.031  39.211 -24.063  1.00  2.210          C  
ATOM   1766  CZ  PHE A 109     -19.207  39.314 -25.422  1.00  2.210          C  
ATOM   1767  H   PHE A 109     -21.625  35.243 -24.692  1.00  1.880          H  
ATOM   1768  HA  PHE A 109     -20.909  36.302 -21.991  1.00  1.900          H  
ATOM   1769 1HB  PHE A 109     -23.035  37.299 -23.883  1.00  2.650          H  
ATOM   1770 2HB  PHE A 109     -22.535  38.064 -22.370  1.00  2.650          H  
ATOM   1771  HD1 PHE A 109     -22.151  37.943 -25.687  1.00  2.650          H  
ATOM   1772  HD2 PHE A 109     -19.881  38.544 -22.267  1.00  2.650          H  
ATOM   1773  HE1 PHE A 109     -20.469  38.945 -27.054  1.00  2.650          H  
ATOM   1774  HE2 PHE A 109     -18.120  39.571 -23.589  1.00  2.650          H  
ATOM   1775  HZ  PHE A 109     -18.454  39.752 -26.045  1.00  2.650          H  
ATOM   1776  N   ASP A 110     -23.483  34.448 -22.710  1.00  1.690          N  
ATOM   1777  CA  ASP A 110     -24.519  33.669 -22.011  1.00  1.720          C  
ATOM   1778  C   ASP A 110     -23.802  32.544 -21.255  1.00  1.620          C  
ATOM   1779  O   ASP A 110     -24.094  32.237 -20.090  1.00  1.660          O  
ATOM   1780  CB  ASP A 110     -25.547  33.087 -22.978  1.00  2.400          C  
ATOM   1781  CG  ASP A 110     -26.428  34.144 -23.678  1.00  2.400          C  
ATOM   1782  OD1 ASP A 110     -26.552  35.276 -23.203  1.00  2.400          O  
ATOM   1783  OD2 ASP A 110     -26.980  33.808 -24.687  1.00  2.400          O  
ATOM   1784  H   ASP A 110     -23.295  34.329 -23.710  1.00  2.030          H  
ATOM   1785  HA  ASP A 110     -25.028  34.306 -21.288  1.00  2.060          H  
ATOM   1786 1HB  ASP A 110     -25.030  32.493 -23.734  1.00  2.880          H  
ATOM   1787 2HB  ASP A 110     -26.197  32.402 -22.434  1.00  2.880          H  
ATOM   1788  N   ARG A 111     -22.809  31.992 -21.939  1.00  1.570          N  
ATOM   1789  CA  ARG A 111     -21.951  30.941 -21.440  1.00  1.510          C  
ATOM   1790  C   ARG A 111     -21.056  31.654 -20.417  1.00  1.390          C  
ATOM   1791  O   ARG A 111     -21.062  32.877 -20.357  1.00  1.450          O  
ATOM   1792  CB  ARG A 111     -21.193  30.298 -22.585  1.00  2.140          C  
ATOM   1793  CG  ARG A 111     -20.474  28.991 -22.288  1.00  2.140          C  
ATOM   1794  CD  ARG A 111     -19.967  28.395 -23.554  1.00  2.140          C  
ATOM   1795  NE  ARG A 111     -18.788  29.088 -24.023  1.00  2.140          N  
ATOM   1796  CZ  ARG A 111     -17.521  28.738 -23.733  1.00  2.140          C  
ATOM   1797  NH1 ARG A 111     -17.288  27.633 -23.030  1.00  2.140          N  
ATOM   1798  NH2 ARG A 111     -16.536  29.510 -24.168  1.00  2.140          N  
ATOM   1799  H   ARG A 111     -22.708  32.278 -22.914  1.00  1.880          H  
ATOM   1800  HA  ARG A 111     -22.552  30.183 -20.938  1.00  1.810          H  
ATOM   1801 1HB  ARG A 111     -21.877  30.130 -23.418  1.00  2.570          H  
ATOM   1802 2HB  ARG A 111     -20.442  31.000 -22.927  1.00  2.570          H  
ATOM   1803 1HG  ARG A 111     -19.626  29.202 -21.667  1.00  2.570          H  
ATOM   1804 2HG  ARG A 111     -21.142  28.287 -21.794  1.00  2.570          H  
ATOM   1805 1HD  ARG A 111     -19.743  27.344 -23.419  1.00  2.570          H  
ATOM   1806 2HD  ARG A 111     -20.735  28.494 -24.324  1.00  2.570          H  
ATOM   1807  HE  ARG A 111     -18.924  29.964 -24.541  1.00  2.570          H  
ATOM   1808 1HH1 ARG A 111     -18.052  27.066 -22.715  1.00  2.570          H  
ATOM   1809 2HH1 ARG A 111     -16.341  27.326 -22.794  1.00  2.570          H  
ATOM   1810 1HH2 ARG A 111     -16.761  30.348 -24.702  1.00  2.570          H  
ATOM   1811 2HH2 ARG A 111     -15.574  29.290 -23.969  1.00  2.570          H  
ATOM   1812  N   LEU A 112     -20.438  30.921 -19.494  1.00  1.290          N  
ATOM   1813  CA  LEU A 112     -19.620  31.482 -18.392  1.00  1.220          C  
ATOM   1814  C   LEU A 112     -20.546  31.667 -17.225  1.00  1.270          C  
ATOM   1815  O   LEU A 112     -20.499  30.913 -16.269  1.00  1.310          O  
ATOM   1816  CB  LEU A 112     -18.975  32.874 -18.673  1.00  1.740          C  
ATOM   1817  CG  LEU A 112     -17.937  32.999 -19.725  1.00  1.740          C  
ATOM   1818  CD1 LEU A 112     -17.714  34.451 -20.044  1.00  1.740          C  
ATOM   1819  CD2 LEU A 112     -16.667  32.491 -19.187  1.00  1.740          C  
ATOM   1820  H   LEU A 112     -20.512  29.918 -19.573  1.00  1.550          H  
ATOM   1821  HA  LEU A 112     -18.847  30.767 -18.111  1.00  1.460          H  
ATOM   1822 1HB  LEU A 112     -19.693  33.672 -18.763  1.00  2.080          H  
ATOM   1823 2HB  LEU A 112     -18.427  33.096 -17.782  1.00  2.080          H  
ATOM   1824  HG  LEU A 112     -18.245  32.456 -20.622  1.00  2.080          H  
ATOM   1825 1HD1 LEU A 112     -16.950  34.538 -20.802  1.00  2.080          H  
ATOM   1826 2HD1 LEU A 112     -18.645  34.878 -20.414  1.00  2.080          H  
ATOM   1827 3HD1 LEU A 112     -17.404  34.984 -19.155  1.00  2.080          H  
ATOM   1828 1HD2 LEU A 112     -15.929  32.593 -19.933  1.00  2.080          H  
ATOM   1829 2HD2 LEU A 112     -16.383  33.078 -18.330  1.00  2.080          H  
ATOM   1830 3HD2 LEU A 112     -16.759  31.471 -18.896  1.00  2.080          H  
ATOM   1831  N   GLU A 113     -21.465  32.622 -17.331  1.00  1.330          N  
ATOM   1832  CA  GLU A 113     -22.415  32.819 -16.232  1.00  1.410          C  
ATOM   1833  C   GLU A 113     -23.210  31.524 -16.028  1.00  1.480          C  
ATOM   1834  O   GLU A 113     -23.403  31.057 -14.903  1.00  1.590          O  
ATOM   1835  CB  GLU A 113     -23.359  33.992 -16.464  1.00  1.940          C  
ATOM   1836  CG  GLU A 113     -24.256  34.265 -15.247  1.00  1.940          C  
ATOM   1837  CD  GLU A 113     -25.145  35.452 -15.392  1.00  1.940          C  
ATOM   1838  OE1 GLU A 113     -25.258  35.958 -16.477  1.00  1.940          O  
ATOM   1839  OE2 GLU A 113     -25.719  35.856 -14.411  1.00  1.940          O  
ATOM   1840  H   GLU A 113     -21.485  33.160 -18.204  1.00  1.600          H  
ATOM   1841  HA  GLU A 113     -21.855  33.028 -15.325  1.00  1.690          H  
ATOM   1842 1HB  GLU A 113     -22.784  34.889 -16.675  1.00  2.330          H  
ATOM   1843 2HB  GLU A 113     -23.992  33.787 -17.332  1.00  2.330          H  
ATOM   1844 1HG  GLU A 113     -24.884  33.390 -15.072  1.00  2.330          H  
ATOM   1845 2HG  GLU A 113     -23.626  34.394 -14.370  1.00  2.330          H  
ATOM   1846  N   GLN A 114     -23.571  30.867 -17.130  1.00  1.490          N  
ATOM   1847  CA  GLN A 114     -24.324  29.620 -17.081  1.00  1.620          C  
ATOM   1848  C   GLN A 114     -23.464  28.402 -16.712  1.00  1.640          C  
ATOM   1849  O   GLN A 114     -23.966  27.279 -16.687  1.00  1.780          O  
ATOM   1850  CB  GLN A 114     -25.019  29.393 -18.424  1.00  2.220          C  
ATOM   1851  CG  GLN A 114     -26.124  30.405 -18.716  1.00  2.220          C  
ATOM   1852  CD  GLN A 114     -26.665  30.309 -20.139  1.00  2.220          C  
ATOM   1853  OE1 GLN A 114     -26.019  29.759 -21.041  1.00  2.220          O  
ATOM   1854  NE2 GLN A 114     -27.860  30.853 -20.352  1.00  2.220          N  
ATOM   1855  H   GLN A 114     -23.422  31.305 -18.046  1.00  1.790          H  
ATOM   1856  HA  GLN A 114     -25.093  29.724 -16.317  1.00  1.940          H  
ATOM   1857 1HB  GLN A 114     -24.285  29.460 -19.226  1.00  2.660          H  
ATOM   1858 2HB  GLN A 114     -25.454  28.395 -18.454  1.00  2.660          H  
ATOM   1859 1HG  GLN A 114     -26.947  30.199 -18.034  1.00  2.660          H  
ATOM   1860 2HG  GLN A 114     -25.758  31.411 -18.542  1.00  2.660          H  
ATOM   1861 1HE2 GLN A 114     -28.268  30.827 -21.268  1.00  2.660          H  
ATOM   1862 2HE2 GLN A 114     -28.354  31.291 -19.600  1.00  2.660          H  
ATOM   1863  N   ALA A 115     -22.168  28.613 -16.458  1.00  1.580          N  
ATOM   1864  CA  ALA A 115     -21.252  27.560 -16.051  1.00  1.660          C  
ATOM   1865  C   ALA A 115     -20.568  27.977 -14.752  1.00  1.630          C  
ATOM   1866  O   ALA A 115     -19.509  27.452 -14.393  1.00  1.830          O  
ATOM   1867  CB  ALA A 115     -20.218  27.314 -17.134  1.00  2.290          C  
ATOM   1868  H   ALA A 115     -21.781  29.555 -16.486  1.00  1.900          H  
ATOM   1869  HA  ALA A 115     -21.820  26.650 -15.865  1.00  1.990          H  
ATOM   1870 1HB  ALA A 115     -19.539  26.525 -16.813  1.00  2.750          H  
ATOM   1871 2HB  ALA A 115     -20.719  27.014 -18.053  1.00  2.750          H  
ATOM   1872 3HB  ALA A 115     -19.661  28.235 -17.299  1.00  2.750          H  
ATOM   1873  N   LEU A 116     -21.180  28.938 -14.070  1.00  1.520          N  
ATOM   1874  CA  LEU A 116     -20.683  29.524 -12.842  1.00  1.600          C  
ATOM   1875  C   LEU A 116     -21.098  28.695 -11.631  1.00  1.880          C  
ATOM   1876  O   LEU A 116     -22.193  28.129 -11.608  1.00  2.040          O  
ATOM   1877  CB  LEU A 116     -21.236  30.950 -12.793  1.00  2.210          C  
ATOM   1878  CG  LEU A 116     -20.686  31.944 -11.831  1.00  2.210          C  
ATOM   1879  CD1 LEU A 116     -19.262  32.251 -12.227  1.00  2.210          C  
ATOM   1880  CD2 LEU A 116     -21.525  33.200 -11.925  1.00  2.210          C  
ATOM   1881  H   LEU A 116     -22.050  29.333 -14.435  1.00  1.820          H  
ATOM   1882  HA  LEU A 116     -19.607  29.531 -12.879  1.00  1.920          H  
ATOM   1883 1HB  LEU A 116     -21.097  31.370 -13.776  1.00  2.650          H  
ATOM   1884 2HB  LEU A 116     -22.308  30.885 -12.607  1.00  2.650          H  
ATOM   1885  HG  LEU A 116     -20.703  31.552 -10.811  1.00  2.650          H  
ATOM   1886 1HD1 LEU A 116     -18.850  32.994 -11.579  1.00  2.650          H  
ATOM   1887 2HD1 LEU A 116     -18.670  31.371 -12.174  1.00  2.650          H  
ATOM   1888 3HD1 LEU A 116     -19.244  32.604 -13.218  1.00  2.650          H  
ATOM   1889 1HD2 LEU A 116     -21.134  33.959 -11.263  1.00  2.650          H  
ATOM   1890 2HD2 LEU A 116     -21.493  33.557 -12.942  1.00  2.650          H  
ATOM   1891 3HD2 LEU A 116     -22.558  32.975 -11.649  1.00  2.650          H  
ATOM   1892  N   ASN A 117     -20.228  28.617 -10.622  1.00  2.540          N  
ATOM   1893  CA  ASN A 117     -20.524  27.884  -9.396  1.00  3.090          C  
ATOM   1894  C   ASN A 117     -21.438  28.717  -8.483  1.00  2.480          C  
ATOM   1895  O   ASN A 117     -21.839  29.823  -8.836  1.00  2.310          O  
ATOM   1896  CB  ASN A 117     -19.204  27.529  -8.712  1.00  4.110          C  
ATOM   1897  CG  ASN A 117     -19.245  26.294  -7.833  1.00  4.110          C  
ATOM   1898  OD1 ASN A 117     -20.259  25.999  -7.182  1.00  4.110          O  
ATOM   1899  ND2 ASN A 117     -18.157  25.568  -7.806  1.00  4.110          N  
ATOM   1900  H   ASN A 117     -19.312  29.077 -10.678  1.00  3.050          H  
ATOM   1901  HA  ASN A 117     -21.054  26.968  -9.655  1.00  3.710          H  
ATOM   1902 1HB  ASN A 117     -18.434  27.392  -9.474  1.00  4.930          H  
ATOM   1903 2HB  ASN A 117     -18.893  28.380  -8.098  1.00  4.930          H  
ATOM   1904 1HD2 ASN A 117     -18.120  24.739  -7.244  1.00  4.930          H  
ATOM   1905 2HD2 ASN A 117     -17.359  25.838  -8.349  1.00  4.930          H  
ATOM   1906  N   GLY A 118     -21.800  28.176  -7.312  1.00  2.640          N  
ATOM   1907  CA  GLY A 118     -22.668  28.904  -6.382  1.00  2.650          C  
ATOM   1908  C   GLY A 118     -22.011  30.235  -6.042  1.00  2.670          C  
ATOM   1909  O   GLY A 118     -22.598  31.300  -6.240  1.00  3.110          O  
ATOM   1910  H   GLY A 118     -21.462  27.251  -7.081  1.00  3.170          H  
ATOM   1911 1HA  GLY A 118     -23.641  29.071  -6.842  1.00  3.180          H  
ATOM   1912 2HA  GLY A 118     -22.819  28.316  -5.477  1.00  3.180          H  
ATOM   1913  N   THR A 119     -20.798  30.178  -5.502  1.00  2.450          N  
ATOM   1914  CA  THR A 119     -20.031  31.389  -5.267  1.00  2.570          C  
ATOM   1915  C   THR A 119     -19.743  31.858  -6.687  1.00  2.110          C  
ATOM   1916  O   THR A 119     -19.266  31.043  -7.476  1.00  2.640          O  
ATOM   1917  CB  THR A 119     -18.722  31.118  -4.491  1.00  3.550          C  
ATOM   1918  OG1 THR A 119     -19.022  30.506  -3.225  1.00  3.550          O  
ATOM   1919  CG2 THR A 119     -17.996  32.433  -4.234  1.00  3.550          C  
ATOM   1920  H   THR A 119     -20.383  29.283  -5.292  1.00  2.940          H  
ATOM   1921  HA  THR A 119     -20.637  32.134  -4.751  1.00  3.080          H  
ATOM   1922  HB  THR A 119     -18.084  30.452  -5.073  1.00  4.260          H  
ATOM   1923  HG1 THR A 119     -18.207  30.199  -2.814  1.00  4.260          H  
ATOM   1924 1HG2 THR A 119     -17.076  32.238  -3.686  1.00  4.260          H  
ATOM   1925 2HG2 THR A 119     -17.761  32.911  -5.166  1.00  4.260          H  
ATOM   1926 3HG2 THR A 119     -18.634  33.089  -3.645  1.00  4.260          H  
ATOM   1927  N   ASN A 120     -19.924  33.147  -7.011  1.00  1.520          N  
ATOM   1928  CA  ASN A 120     -19.787  33.601  -8.413  1.00  1.230          C  
ATOM   1929  C   ASN A 120     -18.365  33.650  -8.993  1.00  1.070          C  
ATOM   1930  O   ASN A 120     -17.829  34.717  -9.332  1.00  1.340          O  
ATOM   1931  CB  ASN A 120     -20.407  34.982  -8.574  1.00  1.840          C  
ATOM   1932  CG  ASN A 120     -21.906  34.997  -8.435  1.00  1.840          C  
ATOM   1933  OD1 ASN A 120     -22.621  34.140  -8.959  1.00  1.840          O  
ATOM   1934  ND2 ASN A 120     -22.399  35.978  -7.725  1.00  1.840          N  
ATOM   1935  H   ASN A 120     -20.261  33.778  -6.300  1.00  1.820          H  
ATOM   1936  HA  ASN A 120     -20.354  32.901  -9.022  1.00  1.480          H  
ATOM   1937 1HB  ASN A 120     -19.982  35.652  -7.829  1.00  2.210          H  
ATOM   1938 2HB  ASN A 120     -20.147  35.384  -9.555  1.00  2.210          H  
ATOM   1939 1HD2 ASN A 120     -23.388  36.046  -7.588  1.00  2.210          H  
ATOM   1940 2HD2 ASN A 120     -21.791  36.659  -7.317  1.00  2.210          H  
ATOM   1941  N   ARG A 121     -17.790  32.460  -9.119  1.00  0.940          N  
ATOM   1942  CA  ARG A 121     -16.463  32.215  -9.620  1.00  0.770          C  
ATOM   1943  C   ARG A 121     -16.469  31.002 -10.581  1.00  0.780          C  
ATOM   1944  O   ARG A 121     -17.325  30.103 -10.498  1.00  1.070          O  
ATOM   1945  CB  ARG A 121     -15.534  31.966  -8.437  1.00  1.150          C  
ATOM   1946  CG  ARG A 121     -15.531  33.110  -7.390  1.00  1.150          C  
ATOM   1947  CD  ARG A 121     -14.608  32.907  -6.257  1.00  1.150          C  
ATOM   1948  NE  ARG A 121     -14.788  33.959  -5.250  1.00  1.150          N  
ATOM   1949  CZ  ARG A 121     -14.166  34.028  -4.049  1.00  1.150          C  
ATOM   1950  NH1 ARG A 121     -13.294  33.111  -3.685  1.00  1.150          N  
ATOM   1951  NH2 ARG A 121     -14.443  35.031  -3.232  1.00  1.150          N  
ATOM   1952  H   ARG A 121     -18.336  31.669  -8.801  1.00  1.130          H  
ATOM   1953  HA  ARG A 121     -16.127  33.092 -10.166  1.00  0.920          H  
ATOM   1954 1HB  ARG A 121     -15.817  31.043  -7.932  1.00  1.380          H  
ATOM   1955 2HB  ARG A 121     -14.521  31.853  -8.807  1.00  1.380          H  
ATOM   1956 1HG  ARG A 121     -15.271  34.040  -7.856  1.00  1.380          H  
ATOM   1957 2HG  ARG A 121     -16.514  33.201  -6.976  1.00  1.380          H  
ATOM   1958 1HD  ARG A 121     -14.795  31.939  -5.793  1.00  1.380          H  
ATOM   1959 2HD  ARG A 121     -13.582  32.962  -6.623  1.00  1.380          H  
ATOM   1960  HE  ARG A 121     -15.446  34.697  -5.474  1.00  1.380          H  
ATOM   1961 1HH1 ARG A 121     -13.073  32.346  -4.303  1.00  1.380          H  
ATOM   1962 2HH1 ARG A 121     -12.838  33.176  -2.785  1.00  1.380          H  
ATOM   1963 1HH2 ARG A 121     -15.115  35.735  -3.508  1.00  1.380          H  
ATOM   1964 2HH2 ARG A 121     -13.988  35.093  -2.332  1.00  1.380          H  
ATOM   1965  N   LEU A 122     -15.517  30.993 -11.501  1.00  0.610          N  
ATOM   1966  CA  LEU A 122     -15.296  29.892 -12.431  1.00  0.730          C  
ATOM   1967  C   LEU A 122     -14.152  29.022 -11.975  1.00  0.710          C  
ATOM   1968  O   LEU A 122     -13.239  29.449 -11.274  1.00  0.650          O  
ATOM   1969  CB  LEU A 122     -15.037  30.396 -13.863  1.00  0.970          C  
ATOM   1970  CG  LEU A 122     -16.175  31.181 -14.541  1.00  0.970          C  
ATOM   1971  CD1 LEU A 122     -15.688  31.753 -15.829  1.00  0.970          C  
ATOM   1972  CD2 LEU A 122     -17.352  30.248 -14.863  1.00  0.970          C  
ATOM   1973  H   LEU A 122     -14.882  31.788 -11.511  1.00  0.730          H  
ATOM   1974  HA  LEU A 122     -16.185  29.266 -12.440  1.00  0.880          H  
ATOM   1975 1HB  LEU A 122     -14.167  31.041 -13.843  1.00  1.170          H  
ATOM   1976 2HB  LEU A 122     -14.804  29.534 -14.493  1.00  1.170          H  
ATOM   1977  HG  LEU A 122     -16.503  31.974 -13.885  1.00  1.170          H  
ATOM   1978 1HD1 LEU A 122     -16.498  32.290 -16.277  1.00  1.170          H  
ATOM   1979 2HD1 LEU A 122     -14.853  32.432 -15.642  1.00  1.170          H  
ATOM   1980 3HD1 LEU A 122     -15.371  30.953 -16.496  1.00  1.170          H  
ATOM   1981 1HD2 LEU A 122     -18.144  30.816 -15.344  1.00  1.170          H  
ATOM   1982 2HD2 LEU A 122     -17.024  29.451 -15.534  1.00  1.170          H  
ATOM   1983 3HD2 LEU A 122     -17.733  29.810 -13.965  1.00  1.170          H  
ATOM   1984  N   TYR A 123     -14.151  27.803 -12.427  1.00  0.800          N  
ATOM   1985  CA  TYR A 123     -13.065  26.911 -12.112  1.00  0.810          C  
ATOM   1986  C   TYR A 123     -12.826  26.104 -13.348  1.00  0.870          C  
ATOM   1987  O   TYR A 123     -13.633  26.165 -14.283  1.00  1.350          O  
ATOM   1988  CB  TYR A 123     -13.410  26.030 -10.913  1.00  1.130          C  
ATOM   1989  CG  TYR A 123     -14.546  25.092 -11.192  1.00  1.130          C  
ATOM   1990  CD1 TYR A 123     -14.285  23.818 -11.675  1.00  1.130          C  
ATOM   1991  CD2 TYR A 123     -15.857  25.506 -10.978  1.00  1.130          C  
ATOM   1992  CE1 TYR A 123     -15.317  22.968 -11.953  1.00  1.130          C  
ATOM   1993  CE2 TYR A 123     -16.899  24.646 -11.254  1.00  1.130          C  
ATOM   1994  CZ  TYR A 123     -16.627  23.378 -11.747  1.00  1.130          C  
ATOM   1995  OH  TYR A 123     -17.645  22.506 -12.039  1.00  1.130          O  
ATOM   1996  H   TYR A 123     -14.920  27.469 -12.997  1.00  0.960          H  
ATOM   1997  HA  TYR A 123     -12.160  27.482 -11.896  1.00  0.970          H  
ATOM   1998 1HB  TYR A 123     -12.537  25.442 -10.621  1.00  1.360          H  
ATOM   1999 2HB  TYR A 123     -13.681  26.660 -10.062  1.00  1.360          H  
ATOM   2000  HD1 TYR A 123     -13.258  23.492 -11.844  1.00  1.360          H  
ATOM   2001  HD2 TYR A 123     -16.061  26.509 -10.600  1.00  1.360          H  
ATOM   2002  HE1 TYR A 123     -15.108  21.972 -12.343  1.00  1.360          H  
ATOM   2003  HE2 TYR A 123     -17.931  24.965 -11.094  1.00  1.360          H  
ATOM   2004  HH  TYR A 123     -17.268  21.728 -12.464  1.00  1.360          H  
ATOM   2005  N   THR A 124     -11.727  25.374 -13.373  1.00  0.760          N  
ATOM   2006  CA  THR A 124     -11.418  24.561 -14.528  1.00  0.880          C  
ATOM   2007  C   THR A 124     -10.636  23.345 -14.123  1.00  0.740          C  
ATOM   2008  O   THR A 124      -9.903  23.387 -13.137  1.00  0.830          O  
ATOM   2009  CB  THR A 124     -10.599  25.372 -15.538  1.00  1.180          C  
ATOM   2010  OG1 THR A 124     -10.475  24.628 -16.712  1.00  1.180          O  
ATOM   2011  CG2 THR A 124      -9.190  25.696 -14.993  1.00  1.180          C  
ATOM   2012  H   THR A 124     -11.105  25.371 -12.578  1.00  0.910          H  
ATOM   2013  HA  THR A 124     -12.338  24.219 -14.992  1.00  1.060          H  
ATOM   2014  HB  THR A 124     -11.131  26.287 -15.761  1.00  1.420          H  
ATOM   2015  HG1 THR A 124     -11.339  24.696 -17.174  1.00  1.420          H  
ATOM   2016 1HG2 THR A 124      -8.646  26.271 -15.738  1.00  1.420          H  
ATOM   2017 2HG2 THR A 124      -9.277  26.280 -14.078  1.00  1.420          H  
ATOM   2018 3HG2 THR A 124      -8.642  24.780 -14.787  1.00  1.420          H  
ATOM   2019  N   GLN A 125     -10.780  22.270 -14.882  1.00  0.670          N  
ATOM   2020  CA  GLN A 125     -10.013  21.064 -14.672  1.00  0.630          C  
ATOM   2021  C   GLN A 125      -8.772  21.179 -15.534  1.00  0.580          C  
ATOM   2022  O   GLN A 125      -8.840  21.677 -16.667  1.00  0.610          O  
ATOM   2023  CB  GLN A 125     -10.844  19.841 -15.076  1.00  0.900          C  
ATOM   2024  CG  GLN A 125     -12.113  19.659 -14.254  1.00  0.900          C  
ATOM   2025  CD  GLN A 125     -12.973  18.467 -14.700  1.00  0.900          C  
ATOM   2026  OE1 GLN A 125     -13.226  18.244 -15.899  1.00  0.900          O  
ATOM   2027  NE2 GLN A 125     -13.423  17.685 -13.724  1.00  0.900          N  
ATOM   2028  H   GLN A 125     -11.430  22.301 -15.672  1.00  0.800          H  
ATOM   2029  HA  GLN A 125      -9.712  20.989 -13.627  1.00  0.760          H  
ATOM   2030 1HB  GLN A 125     -11.136  19.940 -16.112  1.00  1.080          H  
ATOM   2031 2HB  GLN A 125     -10.238  18.940 -14.985  1.00  1.080          H  
ATOM   2032 1HG  GLN A 125     -11.835  19.518 -13.211  1.00  1.080          H  
ATOM   2033 2HG  GLN A 125     -12.720  20.566 -14.358  1.00  1.080          H  
ATOM   2034 1HE2 GLN A 125     -13.989  16.886 -13.940  1.00  1.080          H  
ATOM   2035 2HE2 GLN A 125     -13.200  17.890 -12.769  1.00  1.080          H  
ATOM   2036  N   LEU A 126      -7.642  20.697 -15.034  1.00  0.540          N  
ATOM   2037  CA  LEU A 126      -6.427  20.754 -15.835  1.00  0.510          C  
ATOM   2038  C   LEU A 126      -5.921  19.394 -16.243  1.00  0.540          C  
ATOM   2039  O   LEU A 126      -5.636  18.530 -15.407  1.00  0.740          O  
ATOM   2040  CB  LEU A 126      -5.327  21.469 -15.071  1.00  0.730          C  
ATOM   2041  CG  LEU A 126      -5.595  22.906 -14.637  1.00  0.730          C  
ATOM   2042  CD1 LEU A 126      -4.425  23.371 -13.832  1.00  0.730          C  
ATOM   2043  CD2 LEU A 126      -5.813  23.797 -15.843  1.00  0.730          C  
ATOM   2044  H   LEU A 126      -7.627  20.302 -14.081  1.00  0.650          H  
ATOM   2045  HA  LEU A 126      -6.637  21.293 -16.754  1.00  0.610          H  
ATOM   2046 1HB  LEU A 126      -5.169  20.906 -14.185  1.00  0.870          H  
ATOM   2047 2HB  LEU A 126      -4.415  21.445 -15.661  1.00  0.870          H  
ATOM   2048  HG  LEU A 126      -6.486  22.944 -14.001  1.00  0.870          H  
ATOM   2049 1HD1 LEU A 126      -4.605  24.368 -13.519  1.00  0.870          H  
ATOM   2050 2HD1 LEU A 126      -4.308  22.736 -12.964  1.00  0.870          H  
ATOM   2051 3HD1 LEU A 126      -3.519  23.336 -14.435  1.00  0.870          H  
ATOM   2052 1HD2 LEU A 126      -5.994  24.817 -15.509  1.00  0.870          H  
ATOM   2053 2HD2 LEU A 126      -4.938  23.776 -16.484  1.00  0.870          H  
ATOM   2054 3HD2 LEU A 126      -6.675  23.453 -16.401  1.00  0.870          H  
ATOM   2055  N   SER A 127      -5.788  19.222 -17.545  1.00  0.470          N  
ATOM   2056  CA  SER A 127      -5.297  17.975 -18.095  1.00  0.530          C  
ATOM   2057  C   SER A 127      -3.824  18.085 -18.420  1.00  0.530          C  
ATOM   2058  O   SER A 127      -3.420  18.853 -19.292  1.00  0.650          O  
ATOM   2059  CB  SER A 127      -6.073  17.580 -19.320  1.00  0.720          C  
ATOM   2060  OG  SER A 127      -5.507  16.447 -19.905  1.00  0.720          O  
ATOM   2061  H   SER A 127      -6.047  19.995 -18.166  1.00  0.560          H  
ATOM   2062  HA  SER A 127      -5.424  17.192 -17.347  1.00  0.640          H  
ATOM   2063 1HB  SER A 127      -7.108  17.380 -19.044  1.00  0.860          H  
ATOM   2064 2HB  SER A 127      -6.074  18.403 -20.033  1.00  0.860          H  
ATOM   2065  HG  SER A 127      -6.135  16.161 -20.573  1.00  0.860          H  
ATOM   2066  N   LEU A 128      -3.003  17.320 -17.696  1.00  0.540          N  
ATOM   2067  CA  LEU A 128      -1.551  17.410 -17.850  1.00  0.560          C  
ATOM   2068  C   LEU A 128      -1.011  16.430 -18.903  1.00  0.610          C  
ATOM   2069  O   LEU A 128       0.065  16.639 -19.484  1.00  0.690          O  
ATOM   2070  CB  LEU A 128      -0.862  17.093 -16.501  1.00  0.780          C  
ATOM   2071  CG  LEU A 128      -1.225  17.990 -15.244  1.00  0.780          C  
ATOM   2072  CD1 LEU A 128      -0.461  17.464 -14.027  1.00  0.780          C  
ATOM   2073  CD2 LEU A 128      -0.906  19.451 -15.489  1.00  0.780          C  
ATOM   2074  H   LEU A 128      -3.405  16.706 -17.000  1.00  0.650          H  
ATOM   2075  HA  LEU A 128      -1.299  18.419 -18.172  1.00  0.670          H  
ATOM   2076 1HB  LEU A 128      -1.095  16.061 -16.240  1.00  0.930          H  
ATOM   2077 2HB  LEU A 128       0.215  17.160 -16.647  1.00  0.930          H  
ATOM   2078  HG  LEU A 128      -2.291  17.899 -15.033  1.00  0.930          H  
ATOM   2079 1HD1 LEU A 128      -0.726  18.057 -13.167  1.00  0.930          H  
ATOM   2080 2HD1 LEU A 128      -0.723  16.424 -13.844  1.00  0.930          H  
ATOM   2081 3HD1 LEU A 128       0.615  17.538 -14.197  1.00  0.930          H  
ATOM   2082 1HD2 LEU A 128      -1.166  20.039 -14.615  1.00  0.930          H  
ATOM   2083 2HD2 LEU A 128       0.157  19.573 -15.699  1.00  0.930          H  
ATOM   2084 3HD2 LEU A 128      -1.491  19.795 -16.322  1.00  0.930          H  
ATOM   2085  N   ILE A 129      -1.725  15.317 -19.101  1.00  0.610          N  
ATOM   2086  CA  ILE A 129      -1.296  14.250 -20.009  1.00  0.700          C  
ATOM   2087  C   ILE A 129      -2.352  13.912 -21.065  1.00  0.730          C  
ATOM   2088  O   ILE A 129      -2.441  12.775 -21.521  1.00  0.830          O  
ATOM   2089  CB  ILE A 129      -0.903  12.984 -19.218  1.00  0.940          C  
ATOM   2090  CG1 ILE A 129      -2.098  12.506 -18.338  1.00  0.940          C  
ATOM   2091  CG2 ILE A 129       0.336  13.300 -18.362  1.00  0.940          C  
ATOM   2092  CD1 ILE A 129      -1.923  11.129 -17.722  1.00  0.940          C  
ATOM   2093  H   ILE A 129      -2.599  15.196 -18.608  1.00  0.730          H  
ATOM   2094  HA  ILE A 129      -0.407  14.592 -20.538  1.00  0.840          H  
ATOM   2095  HB  ILE A 129      -0.662  12.181 -19.914  1.00  1.130          H  
ATOM   2096 1HG1 ILE A 129      -2.248  13.218 -17.533  1.00  1.130          H  
ATOM   2097 2HG1 ILE A 129      -2.997  12.477 -18.952  1.00  1.130          H  
ATOM   2098 1HG2 ILE A 129       0.654  12.424 -17.811  1.00  1.130          H  
ATOM   2099 2HG2 ILE A 129       1.148  13.621 -19.014  1.00  1.130          H  
ATOM   2100 3HG2 ILE A 129       0.105  14.095 -17.664  1.00  1.130          H  
ATOM   2101 1HD1 ILE A 129      -2.809  10.884 -17.137  1.00  1.130          H  
ATOM   2102 2HD1 ILE A 129      -1.798  10.391 -18.517  1.00  1.130          H  
ATOM   2103 3HD1 ILE A 129      -1.056  11.109 -17.073  1.00  1.130          H  
ATOM   2104  N   GLY A 130      -3.167  14.895 -21.437  1.00  0.680          N  
ATOM   2105  CA  GLY A 130      -4.264  14.701 -22.389  1.00  0.760          C  
ATOM   2106  C   GLY A 130      -3.892  14.820 -23.867  1.00  0.720          C  
ATOM   2107  O   GLY A 130      -4.772  14.777 -24.729  1.00  0.840          O  
ATOM   2108  H   GLY A 130      -3.028  15.816 -21.036  1.00  0.820          H  
ATOM   2109 1HA  GLY A 130      -4.709  13.721 -22.214  1.00  0.910          H  
ATOM   2110 2HA  GLY A 130      -5.041  15.429 -22.175  1.00  0.910          H  
ATOM   2111  N   THR A 131      -2.613  14.998 -24.167  1.00  0.660          N  
ATOM   2112  CA  THR A 131      -2.177  15.163 -25.544  1.00  0.750          C  
ATOM   2113  C   THR A 131      -0.746  14.769 -25.820  1.00  0.680          C  
ATOM   2114  O   THR A 131       0.141  14.852 -24.962  1.00  0.580          O  
ATOM   2115  CB  THR A 131      -2.381  16.591 -26.055  1.00  1.010          C  
ATOM   2116  OG1 THR A 131      -1.932  16.646 -27.429  1.00  1.010          O  
ATOM   2117  CG2 THR A 131      -1.604  17.590 -25.222  1.00  1.010          C  
ATOM   2118  H   THR A 131      -1.935  15.017 -23.420  1.00  0.790          H  
ATOM   2119  HA  THR A 131      -2.805  14.518 -26.160  1.00  0.900          H  
ATOM   2120  HB  THR A 131      -3.443  16.835 -26.019  1.00  1.220          H  
ATOM   2121  HG1 THR A 131      -2.269  17.460 -27.836  1.00  1.220          H  
ATOM   2122 1HG2 THR A 131      -1.769  18.585 -25.622  1.00  1.220          H  
ATOM   2123 2HG2 THR A 131      -1.941  17.555 -24.184  1.00  1.220          H  
ATOM   2124 3HG2 THR A 131      -0.559  17.358 -25.267  1.00  1.220          H  
ATOM   2125  N   ARG A 132      -0.529  14.387 -27.076  1.00  0.840          N  
ATOM   2126  CA  ARG A 132       0.763  14.006 -27.640  1.00  0.860          C  
ATOM   2127  C   ARG A 132       1.764  15.154 -27.582  1.00  0.700          C  
ATOM   2128  O   ARG A 132       2.970  14.938 -27.687  1.00  0.770          O  
ATOM   2129  CB  ARG A 132       0.613  13.592 -29.099  1.00  1.200          C  
ATOM   2130  CG  ARG A 132       0.323  14.748 -30.039  1.00  1.200          C  
ATOM   2131  CD  ARG A 132      -0.029  14.339 -31.395  1.00  1.200          C  
ATOM   2132  NE  ARG A 132      -0.144  15.514 -32.274  1.00  1.200          N  
ATOM   2133  CZ  ARG A 132      -1.221  16.326 -32.403  1.00  1.200          C  
ATOM   2134  NH1 ARG A 132      -2.325  16.120 -31.709  1.00  1.200          N  
ATOM   2135  NH2 ARG A 132      -1.161  17.350 -33.239  1.00  1.200          N  
ATOM   2136  H   ARG A 132      -1.341  14.376 -27.680  1.00  1.010          H  
ATOM   2137  HA  ARG A 132       1.156  13.166 -27.066  1.00  1.030          H  
ATOM   2138 1HB  ARG A 132       1.530  13.113 -29.438  1.00  1.440          H  
ATOM   2139 2HB  ARG A 132      -0.195  12.868 -29.195  1.00  1.440          H  
ATOM   2140 1HG  ARG A 132      -0.485  15.353 -29.635  1.00  1.440          H  
ATOM   2141 2HG  ARG A 132       1.223  15.354 -30.135  1.00  1.440          H  
ATOM   2142 1HD  ARG A 132       0.750  13.690 -31.785  1.00  1.440          H  
ATOM   2143 2HD  ARG A 132      -0.976  13.805 -31.396  1.00  1.440          H  
ATOM   2144  HE  ARG A 132       0.668  15.739 -32.839  1.00  1.440          H  
ATOM   2145 1HH1 ARG A 132      -2.390  15.356 -31.055  1.00  1.440          H  
ATOM   2146 2HH1 ARG A 132      -3.114  16.742 -31.824  1.00  1.440          H  
ATOM   2147 1HH2 ARG A 132      -0.318  17.524 -33.768  1.00  1.440          H  
ATOM   2148 2HH2 ARG A 132      -1.953  17.968 -33.344  1.00  1.440          H  
ATOM   2149  N   THR A 133       1.254  16.381 -27.448  1.00  0.670          N  
ATOM   2150  CA  THR A 133       2.098  17.558 -27.414  1.00  0.710          C  
ATOM   2151  C   THR A 133       2.526  17.981 -26.004  1.00  0.650          C  
ATOM   2152  O   THR A 133       3.182  19.002 -25.847  1.00  0.770          O  
ATOM   2153  CB  THR A 133       1.458  18.756 -28.142  1.00  0.980          C  
ATOM   2154  OG1 THR A 133       0.211  19.121 -27.531  1.00  0.980          O  
ATOM   2155  CG2 THR A 133       1.217  18.392 -29.593  1.00  0.980          C  
ATOM   2156  H   THR A 133       0.242  16.493 -27.375  1.00  0.800          H  
ATOM   2157  HA  THR A 133       2.983  17.315 -27.981  1.00  0.850          H  
ATOM   2158  HB  THR A 133       2.138  19.603 -28.088  1.00  1.170          H  
ATOM   2159  HG1 THR A 133      -0.108  19.930 -27.942  1.00  1.170          H  
ATOM   2160 1HG2 THR A 133       0.780  19.242 -30.109  1.00  1.170          H  
ATOM   2161 2HG2 THR A 133       2.161  18.125 -30.069  1.00  1.170          H  
ATOM   2162 3HG2 THR A 133       0.538  17.563 -29.646  1.00  1.170          H  
ATOM   2163  N   HIS A 134       2.148  17.234 -24.963  1.00  0.560          N  
ATOM   2164  CA  HIS A 134       2.516  17.588 -23.583  1.00  0.570          C  
ATOM   2165  C   HIS A 134       2.046  18.982 -23.146  1.00  0.580          C  
ATOM   2166  O   HIS A 134       2.749  19.666 -22.402  1.00  0.710          O  
ATOM   2167  CB  HIS A 134       4.053  17.550 -23.344  1.00  0.790          C  
ATOM   2168  CG  HIS A 134       4.763  16.213 -23.461  1.00  0.790          C  
ATOM   2169  ND1 HIS A 134       4.536  15.176 -22.574  1.00  0.790          N  
ATOM   2170  CD2 HIS A 134       5.745  15.778 -24.298  1.00  0.790          C  
ATOM   2171  CE1 HIS A 134       5.329  14.162 -22.870  1.00  0.790          C  
ATOM   2172  NE2 HIS A 134       6.072  14.498 -23.899  1.00  0.790          N  
ATOM   2173  H   HIS A 134       1.595  16.385 -25.118  1.00  0.670          H  
ATOM   2174  HA  HIS A 134       2.057  16.865 -22.909  1.00  0.680          H  
ATOM   2175 1HB  HIS A 134       4.554  18.242 -24.019  1.00  0.950          H  
ATOM   2176 2HB  HIS A 134       4.254  17.914 -22.340  1.00  0.950          H  
ATOM   2177  HD2 HIS A 134       6.206  16.332 -25.113  1.00  0.950          H  
ATOM   2178  HE1 HIS A 134       5.372  13.211 -22.338  1.00  0.950          H  
ATOM   2179  HE2 HIS A 134       6.782  13.901 -24.309  1.00  0.950          H  
ATOM   2180  N   ARG A 135       0.866  19.401 -23.578  1.00  0.550          N  
ATOM   2181  CA  ARG A 135       0.318  20.709 -23.235  1.00  0.550          C  
ATOM   2182  C   ARG A 135      -0.694  20.601 -22.119  1.00  0.520          C  
ATOM   2183  O   ARG A 135      -1.423  19.615 -22.061  1.00  0.550          O  
ATOM   2184  CB  ARG A 135      -0.340  21.321 -24.463  1.00  0.770          C  
ATOM   2185  CG  ARG A 135      -0.871  22.739 -24.314  1.00  0.770          C  
ATOM   2186  CD  ARG A 135      -1.402  23.253 -25.594  1.00  0.770          C  
ATOM   2187  NE  ARG A 135      -2.602  22.527 -26.013  1.00  0.770          N  
ATOM   2188  CZ  ARG A 135      -3.283  22.735 -27.160  1.00  0.770          C  
ATOM   2189  NH1 ARG A 135      -2.887  23.660 -28.014  1.00  0.770          N  
ATOM   2190  NH2 ARG A 135      -4.357  22.005 -27.425  1.00  0.770          N  
ATOM   2191  H   ARG A 135       0.329  18.785 -24.168  1.00  0.660          H  
ATOM   2192  HA  ARG A 135       1.121  21.358 -22.901  1.00  0.660          H  
ATOM   2193 1HB  ARG A 135       0.371  21.313 -25.289  1.00  0.920          H  
ATOM   2194 2HB  ARG A 135      -1.175  20.700 -24.756  1.00  0.920          H  
ATOM   2195 1HG  ARG A 135      -1.693  22.763 -23.600  1.00  0.920          H  
ATOM   2196 2HG  ARG A 135      -0.073  23.402 -23.980  1.00  0.920          H  
ATOM   2197 1HD  ARG A 135      -1.658  24.302 -25.473  1.00  0.920          H  
ATOM   2198 2HD  ARG A 135      -0.642  23.146 -26.368  1.00  0.920          H  
ATOM   2199  HE  ARG A 135      -2.948  21.809 -25.389  1.00  0.920          H  
ATOM   2200 1HH1 ARG A 135      -2.073  24.225 -27.812  1.00  0.920          H  
ATOM   2201 2HH1 ARG A 135      -3.401  23.815 -28.869  1.00  0.920          H  
ATOM   2202 1HH2 ARG A 135      -4.665  21.298 -26.769  1.00  0.920          H  
ATOM   2203 2HH2 ARG A 135      -4.876  22.153 -28.280  1.00  0.920          H  
ATOM   2204  N   ILE A 136      -0.763  21.622 -21.256  1.00  0.540          N  
ATOM   2205  CA  ILE A 136      -1.807  21.628 -20.239  1.00  0.530          C  
ATOM   2206  C   ILE A 136      -3.015  22.315 -20.810  1.00  0.500          C  
ATOM   2207  O   ILE A 136      -2.913  23.478 -21.224  1.00  0.540          O  
ATOM   2208  CB  ILE A 136      -1.455  22.401 -18.942  1.00  0.750          C  
ATOM   2209  CG1 ILE A 136      -0.249  21.797 -18.286  1.00  0.750          C  
ATOM   2210  CG2 ILE A 136      -2.700  22.369 -17.961  1.00  0.750          C  
ATOM   2211  CD1 ILE A 136       0.288  22.588 -17.100  1.00  0.750          C  
ATOM   2212  H   ILE A 136      -0.112  22.390 -21.336  1.00  0.650          H  
ATOM   2213  HA  ILE A 136      -2.065  20.607 -19.990  1.00  0.640          H  
ATOM   2214  HB  ILE A 136      -1.217  23.437 -19.186  1.00  0.900          H  
ATOM   2215 1HG1 ILE A 136      -0.492  20.803 -17.985  1.00  0.900          H  
ATOM   2216 2HG1 ILE A 136       0.532  21.736 -19.029  1.00  0.900          H  
ATOM   2217 1HG2 ILE A 136      -2.488  22.916 -17.053  1.00  0.900          H  
ATOM   2218 2HG2 ILE A 136      -3.567  22.832 -18.427  1.00  0.900          H  
ATOM   2219 3HG2 ILE A 136      -2.939  21.331 -17.712  1.00  0.900          H  
ATOM   2220 1HD1 ILE A 136       1.158  22.095 -16.690  1.00  0.900          H  
ATOM   2221 2HD1 ILE A 136       0.554  23.576 -17.440  1.00  0.900          H  
ATOM   2222 3HD1 ILE A 136      -0.451  22.665 -16.314  1.00  0.900          H  
ATOM   2223  N   THR A 137      -4.143  21.625 -20.806  1.00  0.490          N  
ATOM   2224  CA  THR A 137      -5.346  22.223 -21.348  1.00  0.510          C  
ATOM   2225  C   THR A 137      -6.415  22.392 -20.282  1.00  0.480          C  
ATOM   2226  O   THR A 137      -6.449  21.673 -19.272  1.00  0.490          O  
ATOM   2227  CB  THR A 137      -5.903  21.401 -22.526  1.00  0.710          C  
ATOM   2228  OG1 THR A 137      -6.307  20.104 -22.068  1.00  0.710          O  
ATOM   2229  CG2 THR A 137      -4.806  21.244 -23.588  1.00  0.710          C  
ATOM   2230  H   THR A 137      -4.120  20.664 -20.447  1.00  0.590          H  
ATOM   2231  HA  THR A 137      -5.098  23.199 -21.733  1.00  0.610          H  
ATOM   2232  HB  THR A 137      -6.761  21.915 -22.961  1.00  0.850          H  
ATOM   2233  HG1 THR A 137      -7.107  20.185 -21.534  1.00  0.850          H  
ATOM   2234 1HG2 THR A 137      -5.193  20.668 -24.425  1.00  0.850          H  
ATOM   2235 2HG2 THR A 137      -4.506  22.234 -23.927  1.00  0.850          H  
ATOM   2236 3HG2 THR A 137      -3.944  20.727 -23.164  1.00  0.850          H  
ATOM   2237  N   THR A 138      -7.351  23.297 -20.552  1.00  0.520          N  
ATOM   2238  CA  THR A 138      -8.455  23.546 -19.626  1.00  0.550          C  
ATOM   2239  C   THR A 138      -9.796  23.078 -20.129  1.00  0.600          C  
ATOM   2240  O   THR A 138     -10.164  23.339 -21.281  1.00  0.680          O  
ATOM   2241  CB  THR A 138      -8.633  25.048 -19.392  1.00  0.760          C  
ATOM   2242  OG1 THR A 138      -8.835  25.669 -20.671  1.00  0.760          O  
ATOM   2243  CG2 THR A 138      -7.465  25.656 -18.653  1.00  0.760          C  
ATOM   2244  H   THR A 138      -7.252  23.863 -21.402  1.00  0.620          H  
ATOM   2245  HA  THR A 138      -8.249  23.044 -18.680  1.00  0.660          H  
ATOM   2246  HB  THR A 138      -9.524  25.207 -18.817  1.00  0.910          H  
ATOM   2247  HG1 THR A 138      -9.539  25.169 -21.145  1.00  0.910          H  
ATOM   2248 1HG2 THR A 138      -7.637  26.722 -18.505  1.00  0.910          H  
ATOM   2249 2HG2 THR A 138      -7.384  25.176 -17.701  1.00  0.910          H  
ATOM   2250 3HG2 THR A 138      -6.550  25.506 -19.206  1.00  0.910          H  
ATOM   2251  N   LYS A 139     -10.577  22.509 -19.218  1.00  0.630          N  
ATOM   2252  CA  LYS A 139     -11.948  22.098 -19.530  1.00  0.700          C  
ATOM   2253  C   LYS A 139     -12.898  22.227 -18.345  1.00  0.800          C  
ATOM   2254  O   LYS A 139     -12.489  22.122 -17.190  1.00  1.250          O  
ATOM   2255  CB  LYS A 139     -11.968  20.657 -20.047  1.00  0.950          C  
ATOM   2256  CG  LYS A 139     -11.520  19.612 -19.030  1.00  0.950          C  
ATOM   2257  CD  LYS A 139     -11.528  18.213 -19.625  1.00  0.950          C  
ATOM   2258  CE  LYS A 139     -11.114  17.173 -18.590  1.00  0.950          C  
ATOM   2259  NZ  LYS A 139     -11.130  15.791 -19.150  1.00  0.950          N  
ATOM   2260  H   LYS A 139     -10.150  22.315 -18.299  1.00  0.760          H  
ATOM   2261  HA  LYS A 139     -12.325  22.744 -20.317  1.00  0.840          H  
ATOM   2262 1HB  LYS A 139     -12.980  20.401 -20.362  1.00  1.140          H  
ATOM   2263 2HB  LYS A 139     -11.320  20.577 -20.921  1.00  1.140          H  
ATOM   2264 1HG  LYS A 139     -10.518  19.857 -18.665  1.00  1.140          H  
ATOM   2265 2HG  LYS A 139     -12.208  19.622 -18.183  1.00  1.140          H  
ATOM   2266 1HD  LYS A 139     -12.534  17.981 -19.975  1.00  1.140          H  
ATOM   2267 2HD  LYS A 139     -10.845  18.168 -20.472  1.00  1.140          H  
ATOM   2268 1HE  LYS A 139     -10.109  17.403 -18.238  1.00  1.140          H  
ATOM   2269 2HE  LYS A 139     -11.799  17.217 -17.750  1.00  1.140          H  
ATOM   2270 1HZ  LYS A 139     -10.854  15.136 -18.432  1.00  1.140          H  
ATOM   2271 2HZ  LYS A 139     -12.065  15.570 -19.465  1.00  1.140          H  
ATOM   2272 3HZ  LYS A 139     -10.489  15.730 -19.928  1.00  1.140          H  
ATOM   2273  N   ASN A 140     -14.188  22.443 -18.618  1.00  0.810          N  
ATOM   2274  CA  ASN A 140     -15.177  22.438 -17.539  1.00  0.860          C  
ATOM   2275  C   ASN A 140     -14.804  23.342 -16.348  1.00  0.840          C  
ATOM   2276  O   ASN A 140     -14.800  22.847 -15.219  1.00  0.920          O  
ATOM   2277  CB  ASN A 140     -15.361  21.018 -17.031  1.00  1.180          C  
ATOM   2278  CG  ASN A 140     -15.786  20.072 -18.096  1.00  1.180          C  
ATOM   2279  OD1 ASN A 140     -16.604  20.402 -18.971  1.00  1.180          O  
ATOM   2280  ND2 ASN A 140     -15.242  18.877 -18.049  1.00  1.180          N  
ATOM   2281  H   ASN A 140     -14.489  22.560 -19.576  1.00  0.970          H  
ATOM   2282  HA  ASN A 140     -16.127  22.795 -17.941  1.00  1.030          H  
ATOM   2283 1HB  ASN A 140     -14.434  20.650 -16.592  1.00  1.420          H  
ATOM   2284 2HB  ASN A 140     -16.113  21.010 -16.243  1.00  1.420          H  
ATOM   2285 1HD2 ASN A 140     -15.483  18.189 -18.733  1.00  1.420          H  
ATOM   2286 2HD2 ASN A 140     -14.572  18.648 -17.307  1.00  1.420          H  
ATOM   2287  N   PHE A 141     -14.530  24.655 -16.535  1.00  0.830          N  
ATOM   2288  CA  PHE A 141     -14.703  25.490 -17.731  1.00  0.900          C  
ATOM   2289  C   PHE A 141     -13.441  25.662 -18.587  1.00  0.880          C  
ATOM   2290  O   PHE A 141     -12.329  25.800 -18.074  1.00  0.890          O  
ATOM   2291  CB  PHE A 141     -15.159  26.884 -17.270  1.00  1.230          C  
ATOM   2292  CG  PHE A 141     -15.580  27.783 -18.365  1.00  1.230          C  
ATOM   2293  CD1 PHE A 141     -16.885  27.804 -18.751  1.00  1.230          C  
ATOM   2294  CD2 PHE A 141     -14.692  28.563 -19.032  1.00  1.230          C  
ATOM   2295  CE1 PHE A 141     -17.291  28.595 -19.766  1.00  1.230          C  
ATOM   2296  CE2 PHE A 141     -15.075  29.343 -20.059  1.00  1.230          C  
ATOM   2297  CZ  PHE A 141     -16.384  29.367 -20.432  1.00  1.230          C  
ATOM   2298  H   PHE A 141     -14.224  25.161 -15.702  1.00  1.000          H  
ATOM   2299  HA  PHE A 141     -15.480  25.048 -18.352  1.00  1.080          H  
ATOM   2300 1HB  PHE A 141     -15.992  26.782 -16.572  1.00  1.480          H  
ATOM   2301 2HB  PHE A 141     -14.345  27.364 -16.722  1.00  1.480          H  
ATOM   2302  HD1 PHE A 141     -17.602  27.178 -18.230  1.00  1.480          H  
ATOM   2303  HD2 PHE A 141     -13.670  28.536 -18.740  1.00  1.480          H  
ATOM   2304  HE1 PHE A 141     -18.326  28.599 -20.048  1.00  1.480          H  
ATOM   2305  HE2 PHE A 141     -14.340  29.942 -20.583  1.00  1.480          H  
ATOM   2306  HZ  PHE A 141     -16.706  30.002 -21.255  1.00  1.480          H  
ATOM   2307  N   ASN A 142     -13.595  25.686 -19.909  1.00  1.000          N  
ATOM   2308  CA  ASN A 142     -12.452  25.859 -20.802  1.00  0.760          C  
ATOM   2309  C   ASN A 142     -11.973  27.315 -20.938  1.00  0.740          C  
ATOM   2310  O   ASN A 142     -12.076  27.932 -22.003  1.00  1.010          O  
ATOM   2311  CB  ASN A 142     -12.755  25.251 -22.155  1.00  1.160          C  
ATOM   2312  CG  ASN A 142     -13.991  25.790 -22.780  1.00  1.160          C  
ATOM   2313  OD1 ASN A 142     -14.966  26.118 -22.076  1.00  1.160          O  
ATOM   2314  ND2 ASN A 142     -13.985  25.858 -24.093  1.00  1.160          N  
ATOM   2315  H   ASN A 142     -14.520  25.602 -20.327  1.00  1.200          H  
ATOM   2316  HA  ASN A 142     -11.622  25.302 -20.376  1.00  0.910          H  
ATOM   2317 1HB  ASN A 142     -11.913  25.435 -22.823  1.00  1.390          H  
ATOM   2318 2HB  ASN A 142     -12.855  24.175 -22.061  1.00  1.390          H  
ATOM   2319 1HD2 ASN A 142     -14.781  26.177 -24.606  1.00  1.390          H  
ATOM   2320 2HD2 ASN A 142     -13.170  25.569 -24.595  1.00  1.390          H  
ATOM   2321  N   LEU A 143     -11.387  27.822 -19.852  1.00  0.800          N  
ATOM   2322  CA  LEU A 143     -10.945  29.214 -19.685  1.00  0.770          C  
ATOM   2323  C   LEU A 143      -9.905  29.659 -20.720  1.00  0.750          C  
ATOM   2324  O   LEU A 143      -9.828  30.847 -21.058  1.00  0.790          O  
ATOM   2325  CB  LEU A 143     -10.389  29.387 -18.260  1.00  1.090          C  
ATOM   2326  CG  LEU A 143     -11.448  29.266 -17.095  1.00  1.090          C  
ATOM   2327  CD1 LEU A 143     -10.768  29.220 -15.791  1.00  1.090          C  
ATOM   2328  CD2 LEU A 143     -12.387  30.469 -17.078  1.00  1.090          C  
ATOM   2329  H   LEU A 143     -11.354  27.181 -19.054  1.00  0.960          H  
ATOM   2330  HA  LEU A 143     -11.811  29.854 -19.810  1.00  0.920          H  
ATOM   2331 1HB  LEU A 143      -9.626  28.625 -18.095  1.00  1.310          H  
ATOM   2332 2HB  LEU A 143      -9.916  30.366 -18.187  1.00  1.310          H  
ATOM   2333  HG  LEU A 143     -12.007  28.342 -17.218  1.00  1.310          H  
ATOM   2334 1HD1 LEU A 143     -11.521  29.116 -15.011  1.00  1.310          H  
ATOM   2335 2HD1 LEU A 143     -10.089  28.383 -15.752  1.00  1.310          H  
ATOM   2336 3HD1 LEU A 143     -10.223  30.130 -15.647  1.00  1.310          H  
ATOM   2337 1HD2 LEU A 143     -13.086  30.344 -16.260  1.00  1.310          H  
ATOM   2338 2HD2 LEU A 143     -11.810  31.384 -16.928  1.00  1.310          H  
ATOM   2339 3HD2 LEU A 143     -12.931  30.546 -17.995  1.00  1.310          H  
ATOM   2340  N   GLN A 144      -9.137  28.719 -21.274  1.00  0.760          N  
ATOM   2341  CA  GLN A 144      -8.145  29.043 -22.298  1.00  0.790          C  
ATOM   2342  C   GLN A 144      -8.763  29.637 -23.567  1.00  0.840          C  
ATOM   2343  O   GLN A 144      -8.062  30.230 -24.386  1.00  1.090          O  
ATOM   2344  CB  GLN A 144      -7.344  27.800 -22.680  1.00  1.090          C  
ATOM   2345  CG  GLN A 144      -6.400  27.342 -21.627  1.00  1.090          C  
ATOM   2346  CD  GLN A 144      -5.760  26.018 -21.883  1.00  1.090          C  
ATOM   2347  OE1 GLN A 144      -6.359  25.155 -22.556  1.00  1.090          O  
ATOM   2348  NE2 GLN A 144      -4.554  25.816 -21.322  1.00  1.090          N  
ATOM   2349  H   GLN A 144      -9.195  27.745 -20.962  1.00  0.910          H  
ATOM   2350  HA  GLN A 144      -7.474  29.782 -21.885  1.00  0.950          H  
ATOM   2351 1HB  GLN A 144      -8.028  26.982 -22.905  1.00  1.310          H  
ATOM   2352 2HB  GLN A 144      -6.781  28.009 -23.572  1.00  1.310          H  
ATOM   2353 1HG  GLN A 144      -5.612  28.025 -21.620  1.00  1.310          H  
ATOM   2354 2HG  GLN A 144      -6.888  27.353 -20.683  1.00  1.310          H  
ATOM   2355 1HE2 GLN A 144      -4.054  24.923 -21.428  1.00  1.310          H  
ATOM   2356 2HE2 GLN A 144      -4.112  26.519 -20.718  1.00  1.310          H  
ATOM   2357  N   GLY A 145     -10.067  29.432 -23.756  1.00  1.080          N  
ATOM   2358  CA  GLY A 145     -10.793  29.887 -24.930  1.00  1.270          C  
ATOM   2359  C   GLY A 145     -11.422  31.282 -24.832  1.00  1.140          C  
ATOM   2360  O   GLY A 145     -12.251  31.619 -25.675  1.00  1.290          O  
ATOM   2361  H   GLY A 145     -10.605  28.942 -23.035  1.00  1.300          H  
ATOM   2362 1HA  GLY A 145     -10.120  29.863 -25.786  1.00  1.520          H  
ATOM   2363 2HA  GLY A 145     -11.582  29.166 -25.142  1.00  1.520          H  
ATOM   2364  N   LEU A 146     -11.088  32.077 -23.807  1.00  0.940          N  
ATOM   2365  CA  LEU A 146     -11.710  33.400 -23.640  1.00  0.920          C  
ATOM   2366  C   LEU A 146     -10.866  34.632 -24.119  1.00  1.030          C  
ATOM   2367  O   LEU A 146      -9.880  34.984 -23.471  1.00  1.170          O  
ATOM   2368  CB  LEU A 146     -12.045  33.543 -22.153  1.00  1.300          C  
ATOM   2369  CG  LEU A 146     -12.994  32.459 -21.573  1.00  1.300          C  
ATOM   2370  CD1 LEU A 146     -13.120  32.698 -20.081  1.00  1.300          C  
ATOM   2371  CD2 LEU A 146     -14.390  32.502 -22.274  1.00  1.300          C  
ATOM   2372  H   LEU A 146     -10.423  31.729 -23.106  1.00  1.130          H  
ATOM   2373  HA  LEU A 146     -12.636  33.377 -24.175  1.00  1.100          H  
ATOM   2374 1HB  LEU A 146     -11.108  33.472 -21.599  1.00  1.560          H  
ATOM   2375 2HB  LEU A 146     -12.469  34.506 -21.953  1.00  1.560          H  
ATOM   2376  HG  LEU A 146     -12.552  31.472 -21.722  1.00  1.560          H  
ATOM   2377 1HD1 LEU A 146     -13.751  31.950 -19.641  1.00  1.560          H  
ATOM   2378 2HD1 LEU A 146     -12.128  32.636 -19.628  1.00  1.560          H  
ATOM   2379 3HD1 LEU A 146     -13.546  33.685 -19.900  1.00  1.560          H  
ATOM   2380 1HD2 LEU A 146     -15.030  31.743 -21.858  1.00  1.560          H  
ATOM   2381 2HD2 LEU A 146     -14.849  33.473 -22.118  1.00  1.560          H  
ATOM   2382 3HD2 LEU A 146     -14.298  32.313 -23.336  1.00  1.560          H  
ATOM   2383  N   PRO A 147     -11.219  35.268 -25.281  1.00  1.100          N  
ATOM   2384  CA  PRO A 147     -10.599  36.428 -25.947  1.00  1.300          C  
ATOM   2385  C   PRO A 147     -11.086  37.789 -25.438  1.00  1.360          C  
ATOM   2386  O   PRO A 147     -11.903  37.860 -24.510  1.00  1.540          O  
ATOM   2387  CB  PRO A 147     -11.053  36.246 -27.399  1.00  1.950          C  
ATOM   2388  CG  PRO A 147     -12.425  35.674 -27.272  1.00  1.950          C  
ATOM   2389  CD  PRO A 147     -12.344  34.724 -26.109  1.00  1.950          C  
ATOM   2390  HA  PRO A 147      -9.503  36.355 -25.859  1.00  1.560          H  
ATOM   2391 1HB  PRO A 147     -11.062  37.214 -27.925  1.00  2.340          H  
ATOM   2392 2HB  PRO A 147     -10.357  35.590 -27.938  1.00  2.340          H  
ATOM   2393 1HG  PRO A 147     -13.157  36.493 -27.096  1.00  2.340          H  
ATOM   2394 2HG  PRO A 147     -12.728  35.180 -28.207  1.00  2.340          H  
ATOM   2395 1HD  PRO A 147     -13.301  34.756 -25.610  1.00  2.340          H  
ATOM   2396 2HD  PRO A 147     -12.101  33.752 -26.505  1.00  2.340          H  
ATOM   2397  N   LYS A 148     -10.646  38.858 -26.134  1.00  1.530          N  
ATOM   2398  CA  LYS A 148     -11.146  40.216 -25.901  1.00  1.560          C  
ATOM   2399  C   LYS A 148     -12.643  40.111 -25.785  1.00  1.550          C  
ATOM   2400  O   LYS A 148     -13.233  39.232 -26.409  1.00  1.550          O  
ATOM   2401  CB  LYS A 148     -10.741  41.171 -27.018  1.00  2.170          C  
ATOM   2402  CG  LYS A 148      -9.246  41.464 -27.070  1.00  2.170          C  
ATOM   2403  CD  LYS A 148      -8.905  42.459 -28.179  1.00  2.170          C  
ATOM   2404  CE  LYS A 148      -7.405  42.753 -28.223  1.00  2.170          C  
ATOM   2405  NZ  LYS A 148      -7.053  43.716 -29.306  1.00  2.170          N  
ATOM   2406  H   LYS A 148      -9.947  38.715 -26.846  1.00  1.840          H  
ATOM   2407  HA  LYS A 148     -10.761  40.605 -24.973  1.00  1.870          H  
ATOM   2408 1HB  LYS A 148     -11.039  40.751 -27.978  1.00  2.610          H  
ATOM   2409 2HB  LYS A 148     -11.268  42.116 -26.896  1.00  2.610          H  
ATOM   2410 1HG  LYS A 148      -8.935  41.879 -26.110  1.00  2.610          H  
ATOM   2411 2HG  LYS A 148      -8.698  40.539 -27.235  1.00  2.610          H  
ATOM   2412 1HD  LYS A 148      -9.213  42.052 -29.142  1.00  2.610          H  
ATOM   2413 2HD  LYS A 148      -9.441  43.394 -28.012  1.00  2.610          H  
ATOM   2414 1HE  LYS A 148      -7.097  43.173 -27.265  1.00  2.610          H  
ATOM   2415 2HE  LYS A 148      -6.864  41.823 -28.391  1.00  2.610          H  
ATOM   2416 1HZ  LYS A 148      -6.056  43.881 -29.298  1.00  2.610          H  
ATOM   2417 2HZ  LYS A 148      -7.322  43.334 -30.202  1.00  2.610          H  
ATOM   2418 3HZ  LYS A 148      -7.538  44.590 -29.155  1.00  2.610          H  
ATOM   2419  N   ALA A 149     -13.270  41.063 -25.076  1.00  1.610          N  
ATOM   2420  CA  ALA A 149     -14.674  40.980 -24.664  1.00  1.720          C  
ATOM   2421  C   ALA A 149     -14.699  40.209 -23.348  1.00  1.550          C  
ATOM   2422  O   ALA A 149     -14.525  40.800 -22.285  1.00  1.690          O  
ATOM   2423  CB  ALA A 149     -15.600  40.313 -25.692  1.00  2.360          C  
ATOM   2424  H   ALA A 149     -12.715  41.816 -24.690  1.00  1.930          H  
ATOM   2425  HA  ALA A 149     -15.034  41.995 -24.482  1.00  2.060          H  
ATOM   2426 1HB  ALA A 149     -16.554  40.324 -25.283  1.00  2.840          H  
ATOM   2427 2HB  ALA A 149     -15.585  40.881 -26.621  1.00  2.840          H  
ATOM   2428 3HB  ALA A 149     -15.375  39.294 -25.908  1.00  2.840          H  
ATOM   2429  N   VAL A 150     -14.943  38.915 -23.378  1.00  1.330          N  
ATOM   2430  CA  VAL A 150     -15.042  38.141 -22.143  1.00  1.230          C  
ATOM   2431  C   VAL A 150     -13.826  38.172 -21.221  1.00  1.020          C  
ATOM   2432  O   VAL A 150     -13.991  38.102 -20.004  1.00  0.990          O  
ATOM   2433  CB  VAL A 150     -15.340  36.693 -22.478  1.00  1.760          C  
ATOM   2434  CG1 VAL A 150     -16.624  36.620 -23.082  1.00  1.760          C  
ATOM   2435  CG2 VAL A 150     -14.307  36.158 -23.455  1.00  1.760          C  
ATOM   2436  H   VAL A 150     -15.047  38.459 -24.271  1.00  1.600          H  
ATOM   2437  HA  VAL A 150     -15.892  38.536 -21.585  1.00  1.480          H  
ATOM   2438  HB  VAL A 150     -15.342  36.100 -21.567  1.00  2.110          H  
ATOM   2439 1HG1 VAL A 150     -16.829  35.586 -23.319  1.00  2.110          H  
ATOM   2440 2HG1 VAL A 150     -17.379  37.001 -22.392  1.00  2.110          H  
ATOM   2441 3HG1 VAL A 150     -16.626  37.213 -23.980  1.00  2.110          H  
ATOM   2442 1HG2 VAL A 150     -14.548  35.134 -23.689  1.00  2.110          H  
ATOM   2443 2HG2 VAL A 150     -14.305  36.737 -24.372  1.00  2.110          H  
ATOM   2444 3HG2 VAL A 150     -13.326  36.200 -23.035  1.00  2.110          H  
ATOM   2445  N   GLN A 151     -12.618  38.360 -21.746  1.00  0.980          N  
ATOM   2446  CA  GLN A 151     -11.435  38.388 -20.892  1.00  0.890          C  
ATOM   2447  C   GLN A 151     -11.492  39.566 -19.907  1.00  0.850          C  
ATOM   2448  O   GLN A 151     -10.817  39.595 -18.878  1.00  0.820          O  
ATOM   2449  CB  GLN A 151     -10.162  38.465 -21.731  1.00  1.280          C  
ATOM   2450  CG  GLN A 151      -9.906  39.804 -22.357  1.00  1.280          C  
ATOM   2451  CD  GLN A 151      -8.704  39.800 -23.319  1.00  1.280          C  
ATOM   2452  OE1 GLN A 151      -8.479  38.815 -24.031  1.00  1.280          O  
ATOM   2453  NE2 GLN A 151      -7.930  40.885 -23.368  1.00  1.280          N  
ATOM   2454  H   GLN A 151     -12.488  38.388 -22.765  1.00  1.180          H  
ATOM   2455  HA  GLN A 151     -11.413  37.468 -20.322  1.00  1.070          H  
ATOM   2456 1HB  GLN A 151      -9.315  38.190 -21.138  1.00  1.540          H  
ATOM   2457 2HB  GLN A 151     -10.227  37.730 -22.533  1.00  1.540          H  
ATOM   2458 1HG  GLN A 151     -10.798  40.112 -22.870  1.00  1.540          H  
ATOM   2459 2HG  GLN A 151      -9.692  40.497 -21.572  1.00  1.540          H  
ATOM   2460 1HE2 GLN A 151      -7.142  40.902 -23.983  1.00  1.540          H  
ATOM   2461 2HE2 GLN A 151      -8.082  41.710 -22.772  1.00  1.540          H  
ATOM   2462  N   HIS A 152     -12.357  40.540 -20.170  1.00  0.920          N  
ATOM   2463  CA  HIS A 152     -12.464  41.717 -19.335  1.00  1.000          C  
ATOM   2464  C   HIS A 152     -13.300  41.440 -18.093  1.00  0.900          C  
ATOM   2465  O   HIS A 152     -13.582  42.344 -17.292  1.00  0.960          O  
ATOM   2466  CB  HIS A 152     -13.015  42.861 -20.182  1.00  1.370          C  
ATOM   2467  CG  HIS A 152     -12.033  43.252 -21.249  1.00  1.370          C  
ATOM   2468  ND1 HIS A 152     -12.401  43.691 -22.510  1.00  1.370          N  
ATOM   2469  CD2 HIS A 152     -10.691  43.278 -21.221  1.00  1.370          C  
ATOM   2470  CE1 HIS A 152     -11.300  43.960 -23.206  1.00  1.370          C  
ATOM   2471  NE2 HIS A 152     -10.263  43.716 -22.435  1.00  1.370          N  
ATOM   2472  H   HIS A 152     -12.971  40.484 -20.988  1.00  1.100          H  
ATOM   2473  HA  HIS A 152     -11.479  42.006 -18.980  1.00  1.200          H  
ATOM   2474 1HB  HIS A 152     -13.953  42.568 -20.646  1.00  1.640          H  
ATOM   2475 2HB  HIS A 152     -13.206  43.724 -19.552  1.00  1.640          H  
ATOM   2476  HD2 HIS A 152     -10.051  43.007 -20.388  1.00  1.640          H  
ATOM   2477  HE1 HIS A 152     -11.259  44.326 -24.232  1.00  1.640          H  
ATOM   2478  HE2 HIS A 152      -9.261  43.827 -22.654  1.00  1.640          H  
ATOM   2479  N   THR A 153     -13.708  40.174 -17.932  1.00  0.830          N  
ATOM   2480  CA  THR A 153     -14.443  39.738 -16.772  1.00  0.800          C  
ATOM   2481  C   THR A 153     -13.618  38.763 -15.922  1.00  0.740          C  
ATOM   2482  O   THR A 153     -14.124  38.252 -14.919  1.00  0.790          O  
ATOM   2483  CB  THR A 153     -15.794  39.092 -17.158  1.00  1.130          C  
ATOM   2484  OG1 THR A 153     -15.596  37.920 -17.970  1.00  1.130          O  
ATOM   2485  CG2 THR A 153     -16.653  40.079 -17.891  1.00  1.130          C  
ATOM   2486  H   THR A 153     -13.512  39.486 -18.660  1.00  1.000          H  
ATOM   2487  HA  THR A 153     -14.649  40.610 -16.159  1.00  0.960          H  
ATOM   2488  HB  THR A 153     -16.317  38.805 -16.260  1.00  1.360          H  
ATOM   2489  HG1 THR A 153     -15.091  38.148 -18.770  1.00  1.360          H  
ATOM   2490 1HG2 THR A 153     -17.606  39.636 -18.122  1.00  1.360          H  
ATOM   2491 2HG2 THR A 153     -16.799  40.931 -17.252  1.00  1.360          H  
ATOM   2492 3HG2 THR A 153     -16.160  40.389 -18.812  1.00  1.360          H  
ATOM   2493  N   ILE A 154     -12.343  38.500 -16.298  1.00  0.680          N  
ATOM   2494  CA  ILE A 154     -11.515  37.557 -15.525  1.00  0.690          C  
ATOM   2495  C   ILE A 154     -10.756  38.273 -14.398  1.00  0.640          C  
ATOM   2496  O   ILE A 154      -9.753  38.969 -14.620  1.00  0.700          O  
ATOM   2497  CB  ILE A 154     -10.551  36.794 -16.480  1.00  0.960          C  
ATOM   2498  CG1 ILE A 154     -11.398  35.972 -17.511  1.00  0.960          C  
ATOM   2499  CG2 ILE A 154      -9.542  35.944 -15.728  1.00  0.960          C  
ATOM   2500  CD1 ILE A 154     -10.580  35.324 -18.628  1.00  0.960          C  
ATOM   2501  H   ILE A 154     -11.940  38.960 -17.124  1.00  0.820          H  
ATOM   2502  HA  ILE A 154     -12.175  36.821 -15.060  1.00  0.830          H  
ATOM   2503  HB  ILE A 154     -10.000  37.539 -17.068  1.00  1.150          H  
ATOM   2504 1HG1 ILE A 154     -11.955  35.199 -16.985  1.00  1.150          H  
ATOM   2505 2HG1 ILE A 154     -12.113  36.652 -17.977  1.00  1.150          H  
ATOM   2506 1HG2 ILE A 154      -8.859  35.464 -16.417  1.00  1.150          H  
ATOM   2507 2HG2 ILE A 154      -8.977  36.585 -15.083  1.00  1.150          H  
ATOM   2508 3HG2 ILE A 154     -10.047  35.199 -15.150  1.00  1.150          H  
ATOM   2509 1HD1 ILE A 154     -11.246  34.811 -19.306  1.00  1.150          H  
ATOM   2510 2HD1 ILE A 154     -10.030  36.094 -19.175  1.00  1.150          H  
ATOM   2511 3HD1 ILE A 154      -9.874  34.610 -18.225  1.00  1.150          H  
ATOM   2512  N   LEU A 155     -11.261  38.088 -13.167  1.00  0.590          N  
ATOM   2513  CA  LEU A 155     -10.801  38.809 -11.983  1.00  0.570          C  
ATOM   2514  C   LEU A 155     -10.125  38.028 -10.832  1.00  0.520          C  
ATOM   2515  O   LEU A 155     -10.252  36.796 -10.709  1.00  0.490          O  
ATOM   2516  CB  LEU A 155     -12.002  39.563 -11.378  1.00  0.810          C  
ATOM   2517  CG  LEU A 155     -12.697  40.619 -12.203  1.00  0.810          C  
ATOM   2518  CD1 LEU A 155     -13.869  41.113 -11.383  1.00  0.810          C  
ATOM   2519  CD2 LEU A 155     -11.742  41.764 -12.533  1.00  0.810          C  
ATOM   2520  H   LEU A 155     -12.072  37.465 -13.049  1.00  0.710          H  
ATOM   2521  HA  LEU A 155     -10.086  39.527 -12.360  1.00  0.680          H  
ATOM   2522 1HB  LEU A 155     -12.768  38.825 -11.252  1.00  0.970          H  
ATOM   2523 2HB  LEU A 155     -11.772  39.957 -10.392  1.00  0.970          H  
ATOM   2524  HG  LEU A 155     -13.074  40.188 -13.134  1.00  0.970          H  
ATOM   2525 1HD1 LEU A 155     -14.395  41.883 -11.926  1.00  0.970          H  
ATOM   2526 2HD1 LEU A 155     -14.546  40.284 -11.167  1.00  0.970          H  
ATOM   2527 3HD1 LEU A 155     -13.502  41.533 -10.447  1.00  0.970          H  
ATOM   2528 1HD2 LEU A 155     -12.274  42.524 -13.108  1.00  0.970          H  
ATOM   2529 2HD2 LEU A 155     -11.370  42.207 -11.613  1.00  0.970          H  
ATOM   2530 3HD2 LEU A 155     -10.908  41.417 -13.126  1.00  0.970          H  
ATOM   2531  N   PRO A 156      -9.314  38.734 -10.011  1.00  0.550          N  
ATOM   2532  CA  PRO A 156      -8.739  38.320  -8.742  1.00  0.550          C  
ATOM   2533  C   PRO A 156      -9.785  38.360  -7.660  1.00  0.570          C  
ATOM   2534  O   PRO A 156     -10.855  38.943  -7.858  1.00  0.620          O  
ATOM   2535  CB  PRO A 156      -7.682  39.366  -8.457  1.00  0.830          C  
ATOM   2536  CG  PRO A 156      -8.229  40.611  -9.106  1.00  0.830          C  
ATOM   2537  CD  PRO A 156      -8.922  40.144 -10.361  1.00  0.830          C  
ATOM   2538  HA  PRO A 156      -8.298  37.309  -8.835  1.00  0.660          H  
ATOM   2539 1HB  PRO A 156      -7.623  39.506  -7.378  1.00  0.990          H  
ATOM   2540 2HB  PRO A 156      -6.706  39.036  -8.752  1.00  0.990          H  
ATOM   2541 1HG  PRO A 156      -8.915  41.124  -8.405  1.00  0.990          H  
ATOM   2542 2HG  PRO A 156      -7.434  41.322  -9.322  1.00  0.990          H  
ATOM   2543 1HD  PRO A 156      -9.758  40.810 -10.491  1.00  0.990          H  
ATOM   2544 2HD  PRO A 156      -8.243  40.178 -11.221  1.00  0.990          H  
ATOM   2545  N   SER A 157      -9.449  37.809  -6.511  1.00  0.560          N  
ATOM   2546  CA  SER A 157     -10.281  37.899  -5.321  1.00  0.630          C  
ATOM   2547  C   SER A 157     -10.449  39.364  -4.901  1.00  0.740          C  
ATOM   2548  O   SER A 157      -9.622  40.221  -5.230  1.00  0.720          O  
ATOM   2549  CB  SER A 157      -9.652  37.129  -4.182  1.00  0.850          C  
ATOM   2550  OG  SER A 157      -9.497  35.772  -4.505  1.00  0.850          O  
ATOM   2551  H   SER A 157      -8.558  37.301  -6.435  1.00  0.670          H  
ATOM   2552  HA  SER A 157     -11.264  37.481  -5.548  1.00  0.760          H  
ATOM   2553 1HB  SER A 157      -8.694  37.560  -3.946  1.00  1.020          H  
ATOM   2554 2HB  SER A 157     -10.276  37.226  -3.298  1.00  1.020          H  
ATOM   2555  HG  SER A 157      -8.664  35.726  -5.036  1.00  1.020          H  
ATOM   2556  N   LYS A 158     -11.512  39.647  -4.158  1.00  0.890          N  
ATOM   2557  CA  LYS A 158     -11.793  40.997  -3.682  1.00  1.060          C  
ATOM   2558  C   LYS A 158     -10.571  41.604  -2.987  1.00  1.110          C  
ATOM   2559  O   LYS A 158      -9.936  40.964  -2.148  1.00  1.520          O  
ATOM   2560  CB  LYS A 158     -12.995  40.973  -2.724  1.00  1.420          C  
ATOM   2561  CG  LYS A 158     -13.482  42.339  -2.191  1.00  1.420          C  
ATOM   2562  CD  LYS A 158     -14.257  43.155  -3.214  1.00  1.420          C  
ATOM   2563  CE  LYS A 158     -14.757  44.462  -2.590  1.00  1.420          C  
ATOM   2564  NZ  LYS A 158     -15.526  45.301  -3.566  1.00  1.420          N  
ATOM   2565  H   LYS A 158     -12.151  38.901  -3.926  1.00  1.070          H  
ATOM   2566  HA  LYS A 158     -12.033  41.619  -4.543  1.00  1.270          H  
ATOM   2567 1HB  LYS A 158     -13.839  40.496  -3.218  1.00  1.700          H  
ATOM   2568 2HB  LYS A 158     -12.744  40.365  -1.854  1.00  1.700          H  
ATOM   2569 1HG  LYS A 158     -14.104  42.181  -1.311  1.00  1.700          H  
ATOM   2570 2HG  LYS A 158     -12.643  42.928  -1.902  1.00  1.700          H  
ATOM   2571 1HD  LYS A 158     -13.615  43.398  -4.057  1.00  1.700          H  
ATOM   2572 2HD  LYS A 158     -15.109  42.582  -3.575  1.00  1.700          H  
ATOM   2573 1HE  LYS A 158     -15.398  44.227  -1.742  1.00  1.700          H  
ATOM   2574 2HE  LYS A 158     -13.900  45.033  -2.235  1.00  1.700          H  
ATOM   2575 1HZ  LYS A 158     -15.834  46.150  -3.110  1.00  1.700          H  
ATOM   2576 2HZ  LYS A 158     -14.940  45.540  -4.353  1.00  1.700          H  
ATOM   2577 3HZ  LYS A 158     -16.332  44.788  -3.893  1.00  1.700          H  
ATOM   2578  N   PHE A 159     -10.273  42.858  -3.354  1.00  1.040          N  
ATOM   2579  CA  PHE A 159      -9.161  43.688  -2.870  1.00  1.080          C  
ATOM   2580  C   PHE A 159      -7.789  43.291  -3.415  1.00  0.950          C  
ATOM   2581  O   PHE A 159      -6.773  43.851  -2.995  1.00  1.020          O  
ATOM   2582  CB  PHE A 159      -9.045  43.664  -1.334  1.00  1.500          C  
ATOM   2583  CG  PHE A 159     -10.288  44.024  -0.567  1.00  1.500          C  
ATOM   2584  CD1 PHE A 159     -10.926  43.072   0.221  1.00  1.500          C  
ATOM   2585  CD2 PHE A 159     -10.821  45.300  -0.624  1.00  1.500          C  
ATOM   2586  CE1 PHE A 159     -12.065  43.391   0.930  1.00  1.500          C  
ATOM   2587  CE2 PHE A 159     -11.960  45.619   0.083  1.00  1.500          C  
ATOM   2588  CZ  PHE A 159     -12.581  44.664   0.861  1.00  1.500          C  
ATOM   2589  H   PHE A 159     -10.857  43.276  -4.063  1.00  1.250          H  
ATOM   2590  HA  PHE A 159      -9.354  44.713  -3.184  1.00  1.300          H  
ATOM   2591 1HB  PHE A 159      -8.709  42.682  -1.005  1.00  1.800          H  
ATOM   2592 2HB  PHE A 159      -8.267  44.365  -1.037  1.00  1.800          H  
ATOM   2593  HD1 PHE A 159     -10.514  42.058   0.269  1.00  1.800          H  
ATOM   2594  HD2 PHE A 159     -10.331  46.057  -1.236  1.00  1.800          H  
ATOM   2595  HE1 PHE A 159     -12.554  42.635   1.543  1.00  1.800          H  
ATOM   2596  HE2 PHE A 159     -12.368  46.629   0.032  1.00  1.800          H  
ATOM   2597  HZ  PHE A 159     -13.480  44.919   1.422  1.00  1.800          H  
ATOM   2598  N   LYS A 160      -7.749  42.387  -4.384  1.00  0.810          N  
ATOM   2599  CA  LYS A 160      -6.494  41.995  -5.011  1.00  0.720          C  
ATOM   2600  C   LYS A 160      -6.427  42.450  -6.474  1.00  0.630          C  
ATOM   2601  O   LYS A 160      -7.421  42.900  -7.053  1.00  0.650          O  
ATOM   2602  CB  LYS A 160      -6.281  40.489  -4.845  1.00  1.040          C  
ATOM   2603  CG  LYS A 160      -6.139  40.081  -3.380  1.00  1.040          C  
ATOM   2604  CD  LYS A 160      -5.787  38.614  -3.228  1.00  1.040          C  
ATOM   2605  CE  LYS A 160      -5.693  38.201  -1.759  1.00  1.040          C  
ATOM   2606  NZ  LYS A 160      -5.371  36.747  -1.598  1.00  1.040          N  
ATOM   2607  H   LYS A 160      -8.605  41.911  -4.683  1.00  0.970          H  
ATOM   2608  HA  LYS A 160      -5.675  42.490  -4.491  1.00  0.860          H  
ATOM   2609 1HB  LYS A 160      -7.132  39.951  -5.239  1.00  1.250          H  
ATOM   2610 2HB  LYS A 160      -5.396  40.166  -5.398  1.00  1.250          H  
ATOM   2611 1HG  LYS A 160      -5.379  40.699  -2.908  1.00  1.250          H  
ATOM   2612 2HG  LYS A 160      -7.092  40.268  -2.878  1.00  1.250          H  
ATOM   2613 1HD  LYS A 160      -6.524  38.009  -3.726  1.00  1.250          H  
ATOM   2614 2HD  LYS A 160      -4.819  38.432  -3.697  1.00  1.250          H  
ATOM   2615 1HE  LYS A 160      -4.909  38.781  -1.278  1.00  1.250          H  
ATOM   2616 2HE  LYS A 160      -6.641  38.410  -1.267  1.00  1.250          H  
ATOM   2617 1HZ  LYS A 160      -5.307  36.528  -0.614  1.00  1.250          H  
ATOM   2618 2HZ  LYS A 160      -6.091  36.171  -2.021  1.00  1.250          H  
ATOM   2619 3HZ  LYS A 160      -4.485  36.551  -2.045  1.00  1.250          H  
ATOM   2620  N   LYS A 161      -5.223  42.389  -7.044  1.00  0.580          N  
ATOM   2621  CA  LYS A 161      -4.946  42.708  -8.442  1.00  0.540          C  
ATOM   2622  C   LYS A 161      -4.383  41.478  -9.133  1.00  0.500          C  
ATOM   2623  O   LYS A 161      -4.154  40.448  -8.486  1.00  0.500          O  
ATOM   2624  CB  LYS A 161      -3.962  43.870  -8.593  1.00  0.770          C  
ATOM   2625  CG  LYS A 161      -4.462  45.218  -8.122  1.00  0.770          C  
ATOM   2626  CD  LYS A 161      -3.480  46.316  -8.564  1.00  0.770          C  
ATOM   2627  CE  LYS A 161      -3.943  47.729  -8.178  1.00  0.770          C  
ATOM   2628  NZ  LYS A 161      -3.753  48.006  -6.735  1.00  0.770          N  
ATOM   2629  H   LYS A 161      -4.438  42.026  -6.500  1.00  0.700          H  
ATOM   2630  HA  LYS A 161      -5.874  42.983  -8.943  1.00  0.650          H  
ATOM   2631 1HB  LYS A 161      -3.059  43.640  -8.021  1.00  0.930          H  
ATOM   2632 2HB  LYS A 161      -3.664  43.964  -9.637  1.00  0.930          H  
ATOM   2633 1HG  LYS A 161      -5.448  45.409  -8.555  1.00  0.930          H  
ATOM   2634 2HG  LYS A 161      -4.551  45.206  -7.037  1.00  0.930          H  
ATOM   2635 1HD  LYS A 161      -2.506  46.133  -8.104  1.00  0.930          H  
ATOM   2636 2HD  LYS A 161      -3.363  46.272  -9.648  1.00  0.930          H  
ATOM   2637 1HE  LYS A 161      -3.372  48.456  -8.752  1.00  0.930          H  
ATOM   2638 2HE  LYS A 161      -5.000  47.839  -8.422  1.00  0.930          H  
ATOM   2639 1HZ  LYS A 161      -4.049  48.941  -6.487  1.00  0.930          H  
ATOM   2640 2HZ  LYS A 161      -4.271  47.361  -6.164  1.00  0.930          H  
ATOM   2641 3HZ  LYS A 161      -2.765  47.921  -6.500  1.00  0.930          H  
ATOM   2642  N   VAL A 162      -4.206  41.564 -10.446  1.00  0.510          N  
ATOM   2643  CA  VAL A 162      -3.583  40.479 -11.191  1.00  0.500          C  
ATOM   2644  C   VAL A 162      -2.449  40.926 -12.081  1.00  0.510          C  
ATOM   2645  O   VAL A 162      -2.316  42.101 -12.453  1.00  0.570          O  
ATOM   2646  CB  VAL A 162      -4.608  39.714 -12.034  1.00  0.700          C  
ATOM   2647  CG1 VAL A 162      -5.574  39.092 -11.188  1.00  0.700          C  
ATOM   2648  CG2 VAL A 162      -5.322  40.664 -12.891  1.00  0.700          C  
ATOM   2649  H   VAL A 162      -4.457  42.433 -10.936  1.00  0.610          H  
ATOM   2650  HA  VAL A 162      -3.168  39.773 -10.471  1.00  0.600          H  
ATOM   2651  HB  VAL A 162      -4.111  38.942 -12.629  1.00  0.840          H  
ATOM   2652 1HG1 VAL A 162      -6.303  38.580 -11.768  1.00  0.840          H  
ATOM   2653 2HG1 VAL A 162      -5.080  38.392 -10.517  1.00  0.840          H  
ATOM   2654 3HG1 VAL A 162      -6.029  39.865 -10.644  1.00  0.840          H  
ATOM   2655 1HG2 VAL A 162      -6.064  40.123 -13.429  1.00  0.840          H  
ATOM   2656 2HG2 VAL A 162      -5.813  41.409 -12.281  1.00  0.840          H  
ATOM   2657 3HG2 VAL A 162      -4.636  41.165 -13.581  1.00  0.840          H  
ATOM   2658  N   TYR A 163      -1.679  39.938 -12.483  1.00  0.480          N  
ATOM   2659  CA  TYR A 163      -0.582  40.122 -13.393  1.00  0.470          C  
ATOM   2660  C   TYR A 163      -0.512  39.038 -14.456  1.00  0.480          C  
ATOM   2661  O   TYR A 163      -0.719  37.851 -14.182  1.00  0.550          O  
ATOM   2662  CB  TYR A 163       0.694  40.147 -12.584  1.00  0.660          C  
ATOM   2663  CG  TYR A 163       1.923  40.216 -13.378  1.00  0.660          C  
ATOM   2664  CD1 TYR A 163       2.362  41.413 -13.881  1.00  0.660          C  
ATOM   2665  CD2 TYR A 163       2.627  39.075 -13.598  1.00  0.660          C  
ATOM   2666  CE1 TYR A 163       3.512  41.450 -14.601  1.00  0.660          C  
ATOM   2667  CE2 TYR A 163       3.766  39.127 -14.311  1.00  0.660          C  
ATOM   2668  CZ  TYR A 163       4.215  40.280 -14.810  1.00  0.660          C  
ATOM   2669  OH  TYR A 163       5.376  40.282 -15.521  1.00  0.660          O  
ATOM   2670  H   TYR A 163      -1.831  39.017 -12.063  1.00  0.580          H  
ATOM   2671  HA  TYR A 163      -0.708  41.074 -13.905  1.00  0.560          H  
ATOM   2672 1HB  TYR A 163       0.671  41.011 -11.919  1.00  0.790          H  
ATOM   2673 2HB  TYR A 163       0.737  39.252 -11.961  1.00  0.790          H  
ATOM   2674  HD1 TYR A 163       1.795  42.326 -13.702  1.00  0.790          H  
ATOM   2675  HD2 TYR A 163       2.271  38.130 -13.196  1.00  0.790          H  
ATOM   2676  HE1 TYR A 163       3.864  42.388 -14.999  1.00  0.790          H  
ATOM   2677  HE2 TYR A 163       4.319  38.258 -14.482  1.00  0.790          H  
ATOM   2678  HH  TYR A 163       5.628  41.187 -15.708  1.00  0.790          H  
ATOM   2679  N   THR A 164      -0.243  39.470 -15.680  1.00  0.510          N  
ATOM   2680  CA  THR A 164      -0.057  38.619 -16.834  1.00  0.590          C  
ATOM   2681  C   THR A 164       1.393  38.493 -17.264  1.00  0.580          C  
ATOM   2682  O   THR A 164       2.113  39.468 -17.535  1.00  0.600          O  
ATOM   2683  CB  THR A 164      -0.868  39.118 -18.063  1.00  0.790          C  
ATOM   2684  OG1 THR A 164      -2.250  39.062 -17.803  1.00  0.790          O  
ATOM   2685  CG2 THR A 164      -0.576  38.279 -19.310  1.00  0.790          C  
ATOM   2686  H   THR A 164      -0.140  40.459 -15.838  1.00  0.610          H  
ATOM   2687  HA  THR A 164      -0.417  37.626 -16.578  1.00  0.710          H  
ATOM   2688  HB  THR A 164      -0.611  40.137 -18.254  1.00  0.950          H  
ATOM   2689  HG1 THR A 164      -2.547  39.805 -17.251  1.00  0.950          H  
ATOM   2690 1HG2 THR A 164      -1.165  38.663 -20.142  1.00  0.950          H  
ATOM   2691 2HG2 THR A 164       0.473  38.330 -19.573  1.00  0.950          H  
ATOM   2692 3HG2 THR A 164      -0.854  37.253 -19.112  1.00  0.950          H  
ATOM   2693  N   VAL A 165       1.794  37.248 -17.401  1.00  0.640          N  
ATOM   2694  CA  VAL A 165       3.107  36.928 -17.915  1.00  0.710          C  
ATOM   2695  C   VAL A 165       2.956  36.673 -19.396  1.00  0.670          C  
ATOM   2696  O   VAL A 165       2.456  35.611 -19.729  1.00  0.720          O  
ATOM   2697  CB  VAL A 165       3.566  35.613 -17.286  1.00  0.970          C  
ATOM   2698  CG1 VAL A 165       4.906  35.227 -17.775  1.00  0.970          C  
ATOM   2699  CG2 VAL A 165       3.541  35.748 -15.821  1.00  0.970          C  
ATOM   2700  H   VAL A 165       1.145  36.512 -17.096  1.00  0.770          H  
ATOM   2701  HA  VAL A 165       3.801  37.750 -17.728  1.00  0.850          H  
ATOM   2702  HB  VAL A 165       2.889  34.838 -17.590  1.00  1.160          H  
ATOM   2703 1HG1 VAL A 165       5.169  34.293 -17.343  1.00  1.160          H  
ATOM   2704 2HG1 VAL A 165       4.902  35.129 -18.863  1.00  1.160          H  
ATOM   2705 3HG1 VAL A 165       5.613  35.960 -17.479  1.00  1.160          H  
ATOM   2706 1HG2 VAL A 165       3.823  34.829 -15.351  1.00  1.160          H  
ATOM   2707 2HG2 VAL A 165       4.227  36.506 -15.577  1.00  1.160          H  
ATOM   2708 3HG2 VAL A 165       2.543  36.019 -15.475  1.00  1.160          H  
ATOM   2709  N   ASP A 166       3.336  37.604 -20.282  1.00  0.700          N  
ATOM   2710  CA  ASP A 166       3.141  37.367 -21.725  1.00  0.750          C  
ATOM   2711  C   ASP A 166       4.418  36.887 -22.448  1.00  0.680          C  
ATOM   2712  O   ASP A 166       5.377  37.657 -22.606  1.00  0.690          O  
ATOM   2713  CB  ASP A 166       2.567  38.624 -22.387  1.00  1.030          C  
ATOM   2714  CG  ASP A 166       2.229  38.464 -23.887  1.00  1.030          C  
ATOM   2715  OD1 ASP A 166       2.590  37.487 -24.454  1.00  1.030          O  
ATOM   2716  OD2 ASP A 166       1.618  39.357 -24.456  1.00  1.030          O  
ATOM   2717  H   ASP A 166       3.703  38.518 -19.977  1.00  0.840          H  
ATOM   2718  HA  ASP A 166       2.396  36.576 -21.839  1.00  0.900          H  
ATOM   2719 1HB  ASP A 166       1.655  38.890 -21.866  1.00  1.240          H  
ATOM   2720 2HB  ASP A 166       3.265  39.449 -22.259  1.00  1.240          H  
ATOM   2721  N   PHE A 167       4.465  35.599 -22.843  1.00  0.690          N  
ATOM   2722  CA  PHE A 167       5.664  35.029 -23.477  1.00  0.690          C  
ATOM   2723  C   PHE A 167       5.566  35.276 -24.993  1.00  0.690          C  
ATOM   2724  O   PHE A 167       4.751  34.650 -25.678  1.00  0.840          O  
ATOM   2725  CB  PHE A 167       5.740  33.516 -23.221  1.00  0.970          C  
ATOM   2726  CG  PHE A 167       5.888  33.130 -21.769  1.00  0.970          C  
ATOM   2727  CD1 PHE A 167       4.798  32.644 -21.076  1.00  0.970          C  
ATOM   2728  CD2 PHE A 167       7.067  33.255 -21.095  1.00  0.970          C  
ATOM   2729  CE1 PHE A 167       4.883  32.295 -19.780  1.00  0.970          C  
ATOM   2730  CE2 PHE A 167       7.142  32.895 -19.762  1.00  0.970          C  
ATOM   2731  CZ  PHE A 167       6.050  32.419 -19.122  1.00  0.970          C  
ATOM   2732  H   PHE A 167       3.642  34.998 -22.714  1.00  0.830          H  
ATOM   2733  HA  PHE A 167       6.554  35.527 -23.095  1.00  0.830          H  
ATOM   2734 1HB  PHE A 167       4.831  33.047 -23.600  1.00  1.160          H  
ATOM   2735 2HB  PHE A 167       6.582  33.097 -23.772  1.00  1.160          H  
ATOM   2736  HD1 PHE A 167       3.869  32.533 -21.577  1.00  1.160          H  
ATOM   2737  HD2 PHE A 167       7.954  33.632 -21.616  1.00  1.160          H  
ATOM   2738  HE1 PHE A 167       4.016  31.913 -19.272  1.00  1.160          H  
ATOM   2739  HE2 PHE A 167       8.073  32.978 -19.233  1.00  1.160          H  
ATOM   2740  HZ  PHE A 167       6.102  32.138 -18.081  1.00  1.160          H  
ATOM   2741  N   LYS A 168       6.397  36.183 -25.518  1.00  0.740          N  
ATOM   2742  CA  LYS A 168       6.241  36.614 -26.918  1.00  0.800          C  
ATOM   2743  C   LYS A 168       6.836  35.716 -27.996  1.00  0.660          C  
ATOM   2744  O   LYS A 168       7.962  35.246 -27.872  1.00  0.740          O  
ATOM   2745  CB  LYS A 168       6.893  37.977 -27.113  1.00  1.100          C  
ATOM   2746  CG  LYS A 168       6.365  39.101 -26.258  1.00  1.100          C  
ATOM   2747  CD  LYS A 168       4.918  39.468 -26.556  1.00  1.100          C  
ATOM   2748  CE  LYS A 168       4.592  40.720 -25.807  1.00  1.100          C  
ATOM   2749  NZ  LYS A 168       3.206  41.168 -25.934  1.00  1.100          N  
ATOM   2750  H   LYS A 168       7.112  36.612 -24.916  1.00  0.890          H  
ATOM   2751  HA  LYS A 168       5.173  36.692 -27.119  1.00  0.960          H  
ATOM   2752 1HB  LYS A 168       7.960  37.889 -26.903  1.00  1.320          H  
ATOM   2753 2HB  LYS A 168       6.795  38.274 -28.159  1.00  1.320          H  
ATOM   2754 1HG  LYS A 168       6.425  38.801 -25.206  1.00  1.320          H  
ATOM   2755 2HG  LYS A 168       6.991  39.981 -26.393  1.00  1.320          H  
ATOM   2756 1HD  LYS A 168       4.760  39.617 -27.624  1.00  1.320          H  
ATOM   2757 2HD  LYS A 168       4.248  38.678 -26.200  1.00  1.320          H  
ATOM   2758 1HE  LYS A 168       4.796  40.546 -24.765  1.00  1.320          H  
ATOM   2759 2HE  LYS A 168       5.243  41.514 -26.171  1.00  1.320          H  
ATOM   2760 1HZ  LYS A 168       3.163  42.023 -25.375  1.00  1.320          H  
ATOM   2761 2HZ  LYS A 168       2.963  41.362 -26.882  1.00  1.320          H  
ATOM   2762 3HZ  LYS A 168       2.567  40.457 -25.541  1.00  1.320          H  
ATOM   2763  N   SER A 169       6.094  35.553 -29.105  1.00  0.660          N  
ATOM   2764  CA  SER A 169       6.563  34.832 -30.298  1.00  0.670          C  
ATOM   2765  C   SER A 169       7.226  33.522 -29.922  1.00  0.600          C  
ATOM   2766  O   SER A 169       8.300  33.176 -30.441  1.00  0.580          O  
ATOM   2767  CB  SER A 169       7.529  35.700 -31.086  1.00  0.930          C  
ATOM   2768  OG  SER A 169       6.904  36.882 -31.523  1.00  0.930          O  
ATOM   2769  H   SER A 169       5.174  35.968 -29.129  1.00  0.790          H  
ATOM   2770  HA  SER A 169       5.701  34.611 -30.928  1.00  0.800          H  
ATOM   2771 1HB  SER A 169       8.388  35.948 -30.463  1.00  1.120          H  
ATOM   2772 2HB  SER A 169       7.901  35.144 -31.945  1.00  1.120          H  
ATOM   2773  HG  SER A 169       7.584  37.386 -31.972  1.00  1.120          H  
ATOM   2774  N   PHE A 170       6.584  32.771 -29.040  1.00  0.650          N  
ATOM   2775  CA  PHE A 170       7.258  31.606 -28.540  1.00  0.680          C  
ATOM   2776  C   PHE A 170       7.410  30.492 -29.577  1.00  0.640          C  
ATOM   2777  O   PHE A 170       8.528  30.046 -29.829  1.00  0.660          O  
ATOM   2778  CB  PHE A 170       6.558  31.116 -27.282  1.00  0.940          C  
ATOM   2779  CG  PHE A 170       7.294  30.074 -26.514  1.00  0.940          C  
ATOM   2780  CD1 PHE A 170       8.667  29.828 -26.708  1.00  0.940          C  
ATOM   2781  CD2 PHE A 170       6.645  29.364 -25.536  1.00  0.940          C  
ATOM   2782  CE1 PHE A 170       9.305  28.935 -25.974  1.00  0.940          C  
ATOM   2783  CE2 PHE A 170       7.333  28.458 -24.795  1.00  0.940          C  
ATOM   2784  CZ  PHE A 170       8.664  28.263 -25.036  1.00  0.940          C  
ATOM   2785  H   PHE A 170       5.688  33.074 -28.684  1.00  0.780          H  
ATOM   2786  HA  PHE A 170       8.249  31.950 -28.254  1.00  0.820          H  
ATOM   2787 1HB  PHE A 170       6.376  31.964 -26.619  1.00  1.130          H  
ATOM   2788 2HB  PHE A 170       5.583  30.702 -27.557  1.00  1.130          H  
ATOM   2789  HD1 PHE A 170       9.253  30.353 -27.447  1.00  1.130          H  
ATOM   2790  HD2 PHE A 170       5.579  29.540 -25.351  1.00  1.130          H  
ATOM   2791  HE1 PHE A 170      10.347  28.767 -26.138  1.00  1.130          H  
ATOM   2792  HE2 PHE A 170       6.832  27.890 -24.008  1.00  1.130          H  
ATOM   2793  HZ  PHE A 170       9.199  27.579 -24.472  1.00  1.130          H  
ATOM   2794  N   GLU A 171       6.338  30.066 -30.242  1.00  0.610          N  
ATOM   2795  CA  GLU A 171       6.515  28.982 -31.202  1.00  0.580          C  
ATOM   2796  C   GLU A 171       7.444  29.353 -32.379  1.00  0.520          C  
ATOM   2797  O   GLU A 171       8.200  28.477 -32.810  1.00  0.500          O  
ATOM   2798  CB  GLU A 171       5.160  28.434 -31.659  1.00  0.820          C  
ATOM   2799  CG  GLU A 171       4.416  27.693 -30.561  1.00  0.820          C  
ATOM   2800  CD  GLU A 171       3.747  28.620 -29.557  1.00  0.820          C  
ATOM   2801  OE1 GLU A 171       3.832  29.831 -29.724  1.00  0.820          O  
ATOM   2802  OE2 GLU A 171       3.159  28.125 -28.633  1.00  0.820          O  
ATOM   2803  H   GLU A 171       5.405  30.435 -30.043  1.00  0.730          H  
ATOM   2804  HA  GLU A 171       6.996  28.161 -30.669  1.00  0.700          H  
ATOM   2805 1HB  GLU A 171       4.508  29.220 -31.993  1.00  0.990          H  
ATOM   2806 2HB  GLU A 171       5.306  27.743 -32.490  1.00  0.990          H  
ATOM   2807 1HG  GLU A 171       3.657  27.058 -31.018  1.00  0.990          H  
ATOM   2808 2HG  GLU A 171       5.119  27.045 -30.041  1.00  0.990          H  
ATOM   2809  N   PRO A 172       7.374  30.577 -32.987  1.00  0.520          N  
ATOM   2810  CA  PRO A 172       8.316  31.054 -33.989  1.00  0.510          C  
ATOM   2811  C   PRO A 172       9.757  30.959 -33.501  1.00  0.460          C  
ATOM   2812  O   PRO A 172      10.660  30.677 -34.291  1.00  0.470          O  
ATOM   2813  CB  PRO A 172       7.887  32.509 -34.187  1.00  0.770          C  
ATOM   2814  CG  PRO A 172       6.409  32.505 -33.905  1.00  0.770          C  
ATOM   2815  CD  PRO A 172       6.223  31.501 -32.787  1.00  0.770          C  
ATOM   2816  HA  PRO A 172       8.186  30.480 -34.913  1.00  0.610          H  
ATOM   2817 1HB  PRO A 172       8.453  33.157 -33.495  1.00  0.920          H  
ATOM   2818 2HB  PRO A 172       8.131  32.832 -35.202  1.00  0.920          H  
ATOM   2819 1HG  PRO A 172       6.085  33.517 -33.615  1.00  0.920          H  
ATOM   2820 2HG  PRO A 172       5.850  32.250 -34.807  1.00  0.920          H  
ATOM   2821 1HD  PRO A 172       6.273  32.015 -31.866  1.00  0.920          H  
ATOM   2822 2HD  PRO A 172       5.275  31.001 -32.929  1.00  0.920          H  
ATOM   2823  N   SER A 173       9.966  31.146 -32.190  1.00  0.470          N  
ATOM   2824  CA  SER A 173      11.293  31.066 -31.629  1.00  0.490          C  
ATOM   2825  C   SER A 173      11.717  29.633 -31.495  1.00  0.510          C  
ATOM   2826  O   SER A 173      12.801  29.264 -31.944  1.00  0.550          O  
ATOM   2827  CB  SER A 173      11.345  31.749 -30.294  1.00  0.680          C  
ATOM   2828  OG  SER A 173      11.115  33.126 -30.421  1.00  0.680          O  
ATOM   2829  H   SER A 173       9.217  31.432 -31.551  1.00  0.560          H  
ATOM   2830  HA  SER A 173      11.986  31.544 -32.298  1.00  0.590          H  
ATOM   2831 1HB  SER A 173      10.621  31.319 -29.614  1.00  0.810          H  
ATOM   2832 2HB  SER A 173      12.318  31.578 -29.877  1.00  0.810          H  
ATOM   2833  HG  SER A 173      10.138  33.244 -30.363  1.00  0.810          H  
ATOM   2834  N   VAL A 174      10.833  28.778 -31.003  1.00  0.540          N  
ATOM   2835  CA  VAL A 174      11.223  27.395 -30.840  1.00  0.600          C  
ATOM   2836  C   VAL A 174      11.649  26.891 -32.219  1.00  0.590          C  
ATOM   2837  O   VAL A 174      12.650  26.178 -32.337  1.00  0.650          O  
ATOM   2838  CB  VAL A 174      10.056  26.527 -30.309  1.00  0.820          C  
ATOM   2839  CG1 VAL A 174      10.449  25.045 -30.339  1.00  0.820          C  
ATOM   2840  CG2 VAL A 174       9.670  26.906 -28.914  1.00  0.820          C  
ATOM   2841  H   VAL A 174       9.925  29.132 -30.687  1.00  0.650          H  
ATOM   2842  HA  VAL A 174      12.067  27.338 -30.154  1.00  0.720          H  
ATOM   2843  HB  VAL A 174       9.204  26.684 -30.943  1.00  0.980          H  
ATOM   2844 1HG1 VAL A 174       9.611  24.465 -29.975  1.00  0.980          H  
ATOM   2845 2HG1 VAL A 174      10.699  24.725 -31.350  1.00  0.980          H  
ATOM   2846 3HG1 VAL A 174      11.307  24.884 -29.694  1.00  0.980          H  
ATOM   2847 1HG2 VAL A 174       8.849  26.291 -28.590  1.00  0.980          H  
ATOM   2848 2HG2 VAL A 174      10.481  26.751 -28.282  1.00  0.980          H  
ATOM   2849 3HG2 VAL A 174       9.377  27.938 -28.883  1.00  0.980          H  
ATOM   2850  N   ALA A 175      10.868  27.222 -33.263  1.00  0.560          N  
ATOM   2851  CA  ALA A 175      11.226  26.823 -34.613  1.00  0.610          C  
ATOM   2852  C   ALA A 175      12.561  27.426 -35.079  1.00  0.630          C  
ATOM   2853  O   ALA A 175      13.390  26.748 -35.706  1.00  0.720          O  
ATOM   2854  CB  ALA A 175      10.139  27.218 -35.567  1.00  0.830          C  
ATOM   2855  H   ALA A 175      10.012  27.764 -33.103  1.00  0.670          H  
ATOM   2856  HA  ALA A 175      11.304  25.758 -34.621  1.00  0.730          H  
ATOM   2857 1HB  ALA A 175      10.386  26.879 -36.569  1.00  1.000          H  
ATOM   2858 2HB  ALA A 175       9.226  26.749 -35.232  1.00  1.000          H  
ATOM   2859 3HB  ALA A 175      10.027  28.303 -35.559  1.00  1.000          H  
ATOM   2860  N   ALA A 176      12.824  28.692 -34.748  1.00  0.590          N  
ATOM   2861  CA  ALA A 176      14.069  29.322 -35.164  1.00  0.660          C  
ATOM   2862  C   ALA A 176      15.272  28.576 -34.657  1.00  0.730          C  
ATOM   2863  O   ALA A 176      16.221  28.276 -35.397  1.00  0.830          O  
ATOM   2864  CB  ALA A 176      14.134  30.717 -34.588  1.00  0.900          C  
ATOM   2865  H   ALA A 176      12.106  29.267 -34.292  1.00  0.710          H  
ATOM   2866  HA  ALA A 176      14.088  29.343 -36.250  1.00  0.790          H  
ATOM   2867 1HB  ALA A 176      15.019  31.220 -34.916  1.00  1.080          H  
ATOM   2868 2HB  ALA A 176      13.280  31.242 -34.894  1.00  1.080          H  
ATOM   2869 3HB  ALA A 176      14.133  30.667 -33.508  1.00  1.080          H  
ATOM   2870  N   TYR A 177      15.189  28.179 -33.399  1.00  0.710          N  
ATOM   2871  CA  TYR A 177      16.292  27.503 -32.776  1.00  0.830          C  
ATOM   2872  C   TYR A 177      16.359  26.015 -33.162  1.00  0.840          C  
ATOM   2873  O   TYR A 177      17.452  25.505 -33.414  1.00  0.920          O  
ATOM   2874  CB  TYR A 177      16.216  27.739 -31.271  1.00  1.110          C  
ATOM   2875  CG  TYR A 177      16.433  29.255 -30.852  1.00  1.110          C  
ATOM   2876  CD1 TYR A 177      15.339  30.005 -30.481  1.00  1.110          C  
ATOM   2877  CD2 TYR A 177      17.684  29.863 -30.832  1.00  1.110          C  
ATOM   2878  CE1 TYR A 177      15.438  31.309 -30.113  1.00  1.110          C  
ATOM   2879  CE2 TYR A 177      17.790  31.212 -30.434  1.00  1.110          C  
ATOM   2880  CZ  TYR A 177      16.641  31.923 -30.081  1.00  1.110          C  
ATOM   2881  OH  TYR A 177      16.678  33.248 -29.670  1.00  1.110          O  
ATOM   2882  H   TYR A 177      14.361  28.450 -32.854  1.00  0.850          H  
ATOM   2883  HA  TYR A 177      17.207  27.963 -33.126  1.00  1.000          H  
ATOM   2884 1HB  TYR A 177      15.224  27.437 -30.933  1.00  1.340          H  
ATOM   2885 2HB  TYR A 177      16.950  27.123 -30.755  1.00  1.340          H  
ATOM   2886  HD1 TYR A 177      14.389  29.545 -30.462  1.00  1.340          H  
ATOM   2887  HD2 TYR A 177      18.574  29.303 -31.116  1.00  1.340          H  
ATOM   2888  HE1 TYR A 177      14.550  31.857 -29.821  1.00  1.340          H  
ATOM   2889  HE2 TYR A 177      18.764  31.700 -30.406  1.00  1.340          H  
ATOM   2890  HH  TYR A 177      15.799  33.625 -29.812  1.00  1.340          H  
ATOM   2891  N   MET A 178      15.215  25.313 -33.294  1.00  0.810          N  
ATOM   2892  CA  MET A 178      15.254  23.869 -33.595  1.00  0.860          C  
ATOM   2893  C   MET A 178      15.798  23.596 -34.992  1.00  0.940          C  
ATOM   2894  O   MET A 178      16.440  22.574 -35.230  1.00  1.060          O  
ATOM   2895  CB  MET A 178      13.855  23.259 -33.486  1.00  1.180          C  
ATOM   2896  CG  MET A 178      12.955  23.454 -34.707  1.00  1.180          C  
ATOM   2897  SD  MET A 178      11.232  22.925 -34.487  1.00  1.180          S  
ATOM   2898  CE  MET A 178      10.469  23.182 -36.071  1.00  1.180          C  
ATOM   2899  H   MET A 178      14.317  25.756 -33.085  1.00  0.970          H  
ATOM   2900  HA  MET A 178      15.913  23.385 -32.876  1.00  1.030          H  
ATOM   2901 1HB  MET A 178      13.938  22.200 -33.276  1.00  1.420          H  
ATOM   2902 2HB  MET A 178      13.351  23.733 -32.659  1.00  1.420          H  
ATOM   2903 1HG  MET A 178      12.976  24.469 -34.974  1.00  1.420          H  
ATOM   2904 2HG  MET A 178      13.359  22.877 -35.531  1.00  1.420          H  
ATOM   2905 1HE  MET A 178       9.418  22.884 -36.015  1.00  1.420          H  
ATOM   2906 2HE  MET A 178      10.534  24.229 -36.349  1.00  1.420          H  
ATOM   2907 3HE  MET A 178      10.982  22.579 -36.824  1.00  1.420          H  
ATOM   2908  N   THR A 179      15.579  24.540 -35.906  1.00  0.930          N  
ATOM   2909  CA  THR A 179      16.037  24.427 -37.282  1.00  1.080          C  
ATOM   2910  C   THR A 179      17.377  25.125 -37.494  1.00  1.070          C  
ATOM   2911  O   THR A 179      17.905  25.138 -38.607  1.00  1.260          O  
ATOM   2912  CB  THR A 179      15.012  25.054 -38.259  1.00  1.450          C  
ATOM   2913  OG1 THR A 179      14.837  26.449 -37.961  1.00  1.450          O  
ATOM   2914  CG2 THR A 179      13.671  24.384 -38.211  1.00  1.450          C  
ATOM   2915  H   THR A 179      14.993  25.343 -35.658  1.00  1.120          H  
ATOM   2916  HA  THR A 179      16.160  23.370 -37.523  1.00  1.300          H  
ATOM   2917  HB  THR A 179      15.405  24.963 -39.265  1.00  1.740          H  
ATOM   2918  HG1 THR A 179      14.390  26.546 -37.090  1.00  1.740          H  
ATOM   2919 1HG2 THR A 179      13.013  24.872 -38.920  1.00  1.740          H  
ATOM   2920 2HG2 THR A 179      13.779  23.322 -38.457  1.00  1.740          H  
ATOM   2921 3HG2 THR A 179      13.261  24.490 -37.237  1.00  1.740          H  
ATOM   2922  N   GLN A 180      17.910  25.758 -36.437  1.00  0.950          N  
ATOM   2923  CA  GLN A 180      19.141  26.535 -36.511  1.00  1.020          C  
ATOM   2924  C   GLN A 180      19.095  27.482 -37.696  1.00  1.010          C  
ATOM   2925  O   GLN A 180      20.047  27.565 -38.480  1.00  1.160          O  
ATOM   2926  CB  GLN A 180      20.359  25.612 -36.598  1.00  1.400          C  
ATOM   2927  CG  GLN A 180      20.558  24.767 -35.358  1.00  1.400          C  
ATOM   2928  CD  GLN A 180      21.031  25.596 -34.175  1.00  1.400          C  
ATOM   2929  OE1 GLN A 180      22.154  26.114 -34.173  1.00  1.400          O  
ATOM   2930  NE2 GLN A 180      20.176  25.740 -33.173  1.00  1.400          N  
ATOM   2931  H   GLN A 180      17.468  25.667 -35.524  1.00  1.140          H  
ATOM   2932  HA  GLN A 180      19.216  27.140 -35.609  1.00  1.220          H  
ATOM   2933 1HB  GLN A 180      20.255  24.946 -37.454  1.00  1.680          H  
ATOM   2934 2HB  GLN A 180      21.258  26.207 -36.749  1.00  1.680          H  
ATOM   2935 1HG  GLN A 180      19.602  24.309 -35.089  1.00  1.680          H  
ATOM   2936 2HG  GLN A 180      21.296  23.997 -35.562  1.00  1.680          H  
ATOM   2937 1HE2 GLN A 180      20.429  26.277 -32.371  1.00  1.680          H  
ATOM   2938 2HE2 GLN A 180      19.243  25.308 -33.216  1.00  1.680          H  
ATOM   2939  N   ASP A 181      17.981  28.190 -37.853  1.00  0.900          N  
ATOM   2940  CA  ASP A 181      17.852  29.062 -38.994  1.00  0.990          C  
ATOM   2941  C   ASP A 181      18.397  30.422 -38.634  1.00  0.980          C  
ATOM   2942  O   ASP A 181      17.763  31.176 -37.892  1.00  0.940          O  
ATOM   2943  CB  ASP A 181      16.398  29.098 -39.459  1.00  1.350          C  
ATOM   2944  CG  ASP A 181      16.220  29.886 -40.709  1.00  1.350          C  
ATOM   2945  OD1 ASP A 181      16.108  29.258 -41.752  1.00  1.350          O  
ATOM   2946  OD2 ASP A 181      16.115  31.101 -40.642  1.00  1.350          O  
ATOM   2947  H   ASP A 181      17.241  28.125 -37.145  1.00  1.080          H  
ATOM   2948  HA  ASP A 181      18.448  28.656 -39.812  1.00  1.190          H  
ATOM   2949 1HB  ASP A 181      16.062  28.071 -39.631  1.00  1.620          H  
ATOM   2950 2HB  ASP A 181      15.771  29.514 -38.668  1.00  1.620          H  
ATOM   2951  N   SER A 182      19.573  30.754 -39.171  1.00  1.070          N  
ATOM   2952  CA  SER A 182      20.246  31.990 -38.800  1.00  1.160          C  
ATOM   2953  C   SER A 182      19.472  33.255 -39.147  1.00  1.200          C  
ATOM   2954  O   SER A 182      19.549  34.240 -38.405  1.00  1.310          O  
ATOM   2955  CB  SER A 182      21.599  32.043 -39.473  1.00  1.590          C  
ATOM   2956  OG  SER A 182      21.461  32.132 -40.867  1.00  1.590          O  
ATOM   2957  H   SER A 182      20.034  30.109 -39.801  1.00  1.280          H  
ATOM   2958  HA  SER A 182      20.397  31.974 -37.720  1.00  1.390          H  
ATOM   2959 1HB  SER A 182      22.154  32.904 -39.103  1.00  1.910          H  
ATOM   2960 2HB  SER A 182      22.167  31.150 -39.215  1.00  1.910          H  
ATOM   2961  HG  SER A 182      22.356  32.188 -41.220  1.00  1.910          H  
ATOM   2962  N   LYS A 183      18.652  33.231 -40.205  1.00  1.180          N  
ATOM   2963  CA  LYS A 183      17.894  34.436 -40.513  1.00  1.300          C  
ATOM   2964  C   LYS A 183      16.817  34.633 -39.477  1.00  1.120          C  
ATOM   2965  O   LYS A 183      16.665  35.741 -38.952  1.00  1.300          O  
ATOM   2966  CB  LYS A 183      17.241  34.437 -41.899  1.00  1.770          C  
ATOM   2967  CG  LYS A 183      16.469  35.769 -42.165  1.00  1.770          C  
ATOM   2968  CD  LYS A 183      15.863  35.883 -43.566  1.00  1.770          C  
ATOM   2969  CE  LYS A 183      15.141  37.236 -43.711  1.00  1.770          C  
ATOM   2970  NZ  LYS A 183      14.520  37.428 -45.060  1.00  1.770          N  
ATOM   2971  H   LYS A 183      18.608  32.408 -40.796  1.00  1.420          H  
ATOM   2972  HA  LYS A 183      18.568  35.290 -40.458  1.00  1.560          H  
ATOM   2973 1HB  LYS A 183      18.004  34.315 -42.666  1.00  2.130          H  
ATOM   2974 2HB  LYS A 183      16.543  33.597 -41.980  1.00  2.130          H  
ATOM   2975 1HG  LYS A 183      15.652  35.857 -41.446  1.00  2.130          H  
ATOM   2976 2HG  LYS A 183      17.146  36.610 -42.004  1.00  2.130          H  
ATOM   2977 1HD  LYS A 183      16.647  35.810 -44.323  1.00  2.130          H  
ATOM   2978 2HD  LYS A 183      15.143  35.074 -43.728  1.00  2.130          H  
ATOM   2979 1HE  LYS A 183      14.363  37.304 -42.956  1.00  2.130          H  
ATOM   2980 2HE  LYS A 183      15.861  38.033 -43.545  1.00  2.130          H  
ATOM   2981 1HZ  LYS A 183      14.063  38.331 -45.101  1.00  2.130          H  
ATOM   2982 2HZ  LYS A 183      15.227  37.379 -45.775  1.00  2.130          H  
ATOM   2983 3HZ  LYS A 183      13.815  36.695 -45.242  1.00  2.130          H  
ATOM   2984  N   LEU A 184      16.045  33.582 -39.179  1.00  0.880          N  
ATOM   2985  CA  LEU A 184      14.985  33.775 -38.216  1.00  0.760          C  
ATOM   2986  C   LEU A 184      15.538  34.082 -36.836  1.00  0.770          C  
ATOM   2987  O   LEU A 184      14.984  34.928 -36.132  1.00  0.800          O  
ATOM   2988  CB  LEU A 184      14.012  32.598 -38.178  1.00  1.110          C  
ATOM   2989  CG  LEU A 184      12.820  32.759 -37.177  1.00  1.110          C  
ATOM   2990  CD1 LEU A 184      12.047  33.948 -37.462  1.00  1.110          C  
ATOM   2991  CD2 LEU A 184      11.876  31.554 -37.289  1.00  1.110          C  
ATOM   2992  H   LEU A 184      16.178  32.665 -39.642  1.00  1.060          H  
ATOM   2993  HA  LEU A 184      14.433  34.642 -38.552  1.00  0.910          H  
ATOM   2994 1HB  LEU A 184      13.611  32.452 -39.180  1.00  1.330          H  
ATOM   2995 2HB  LEU A 184      14.574  31.701 -37.902  1.00  1.330          H  
ATOM   2996  HG  LEU A 184      13.205  32.870 -36.195  1.00  1.330          H  
ATOM   2997 1HD1 LEU A 184      11.244  34.010 -36.743  1.00  1.330          H  
ATOM   2998 2HD1 LEU A 184      12.639  34.846 -37.381  1.00  1.330          H  
ATOM   2999 3HD1 LEU A 184      11.651  33.851 -38.464  1.00  1.330          H  
ATOM   3000 1HD2 LEU A 184      11.050  31.676 -36.584  1.00  1.330          H  
ATOM   3001 2HD2 LEU A 184      11.481  31.508 -38.298  1.00  1.330          H  
ATOM   3002 3HD2 LEU A 184      12.396  30.640 -37.071  1.00  1.330          H  
ATOM   3003  N   ILE A 185      16.617  33.408 -36.426  1.00  0.830          N  
ATOM   3004  CA  ILE A 185      17.157  33.660 -35.106  1.00  0.910          C  
ATOM   3005  C   ILE A 185      17.577  35.119 -35.022  1.00  0.990          C  
ATOM   3006  O   ILE A 185      17.278  35.774 -34.024  1.00  1.030          O  
ATOM   3007  CB  ILE A 185      18.338  32.729 -34.754  1.00  1.240          C  
ATOM   3008  CG1 ILE A 185      17.832  31.267 -34.609  1.00  1.240          C  
ATOM   3009  CG2 ILE A 185      18.981  33.208 -33.439  1.00  1.240          C  
ATOM   3010  CD1 ILE A 185      18.910  30.219 -34.567  1.00  1.240          C  
ATOM   3011  H   ILE A 185      17.052  32.707 -37.035  1.00  1.000          H  
ATOM   3012  HA  ILE A 185      16.371  33.494 -34.371  1.00  1.090          H  
ATOM   3013  HB  ILE A 185      19.071  32.746 -35.561  1.00  1.490          H  
ATOM   3014 1HG1 ILE A 185      17.234  31.186 -33.700  1.00  1.490          H  
ATOM   3015 2HG1 ILE A 185      17.203  31.037 -35.459  1.00  1.490          H  
ATOM   3016 1HG2 ILE A 185      19.814  32.572 -33.168  1.00  1.490          H  
ATOM   3017 2HG2 ILE A 185      19.345  34.213 -33.558  1.00  1.490          H  
ATOM   3018 3HG2 ILE A 185      18.236  33.189 -32.641  1.00  1.490          H  
ATOM   3019 1HD1 ILE A 185      18.455  29.246 -34.490  1.00  1.490          H  
ATOM   3020 2HD1 ILE A 185      19.492  30.266 -35.490  1.00  1.490          H  
ATOM   3021 3HD1 ILE A 185      19.562  30.372 -33.718  1.00  1.490          H  
ATOM   3022  N   ASP A 186      18.271  35.637 -36.052  1.00  1.050          N  
ATOM   3023  CA  ASP A 186      18.679  37.032 -36.042  1.00  1.150          C  
ATOM   3024  C   ASP A 186      17.473  37.975 -35.995  1.00  1.130          C  
ATOM   3025  O   ASP A 186      17.474  38.905 -35.187  1.00  1.350          O  
ATOM   3026  CB  ASP A 186      19.538  37.357 -37.266  1.00  1.570          C  
ATOM   3027  CG  ASP A 186      20.163  38.775 -37.239  1.00  1.570          C  
ATOM   3028  OD1 ASP A 186      21.009  39.029 -36.406  1.00  1.570          O  
ATOM   3029  OD2 ASP A 186      19.774  39.581 -38.049  1.00  1.570          O  
ATOM   3030  H   ASP A 186      18.531  35.056 -36.853  1.00  1.260          H  
ATOM   3031  HA  ASP A 186      19.283  37.202 -35.154  1.00  1.380          H  
ATOM   3032 1HB  ASP A 186      20.338  36.620 -37.342  1.00  1.880          H  
ATOM   3033 2HB  ASP A 186      18.926  37.253 -38.167  1.00  1.880          H  
ATOM   3034  N   LEU A 187      16.401  37.700 -36.765  1.00  0.930          N  
ATOM   3035  CA  LEU A 187      15.249  38.598 -36.723  1.00  0.900          C  
ATOM   3036  C   LEU A 187      14.695  38.646 -35.315  1.00  0.890          C  
ATOM   3037  O   LEU A 187      14.324  39.710 -34.804  1.00  0.930          O  
ATOM   3038  CB  LEU A 187      14.105  38.087 -37.630  1.00  1.270          C  
ATOM   3039  CG  LEU A 187      14.283  38.139 -39.167  1.00  1.270          C  
ATOM   3040  CD1 LEU A 187      13.127  37.357 -39.812  1.00  1.270          C  
ATOM   3041  CD2 LEU A 187      14.270  39.587 -39.647  1.00  1.270          C  
ATOM   3042  H   LEU A 187      16.427  36.916 -37.424  1.00  1.120          H  
ATOM   3043  HA  LEU A 187      15.564  39.598 -37.012  1.00  1.080          H  
ATOM   3044 1HB  LEU A 187      13.921  37.047 -37.367  1.00  1.530          H  
ATOM   3045 2HB  LEU A 187      13.202  38.656 -37.384  1.00  1.530          H  
ATOM   3046  HG  LEU A 187      15.224  37.674 -39.448  1.00  1.530          H  
ATOM   3047 1HD1 LEU A 187      13.226  37.374 -40.888  1.00  1.530          H  
ATOM   3048 2HD1 LEU A 187      13.145  36.328 -39.472  1.00  1.530          H  
ATOM   3049 3HD1 LEU A 187      12.184  37.811 -39.525  1.00  1.530          H  
ATOM   3050 1HD2 LEU A 187      14.384  39.609 -40.729  1.00  1.530          H  
ATOM   3051 2HD2 LEU A 187      13.326  40.054 -39.371  1.00  1.530          H  
ATOM   3052 3HD2 LEU A 187      15.092  40.142 -39.191  1.00  1.530          H  
ATOM   3053  N   LEU A 188      14.645  37.497 -34.658  1.00  0.850          N  
ATOM   3054  CA  LEU A 188      14.125  37.480 -33.313  1.00  0.860          C  
ATOM   3055  C   LEU A 188      15.074  38.213 -32.355  1.00  1.000          C  
ATOM   3056  O   LEU A 188      14.638  39.056 -31.569  1.00  1.060          O  
ATOM   3057  CB  LEU A 188      13.930  36.022 -32.899  1.00  1.200          C  
ATOM   3058  CG  LEU A 188      12.825  35.229 -33.689  1.00  1.200          C  
ATOM   3059  CD1 LEU A 188      12.961  33.797 -33.348  1.00  1.200          C  
ATOM   3060  CD2 LEU A 188      11.417  35.708 -33.339  1.00  1.200          C  
ATOM   3061  H   LEU A 188      14.921  36.625 -35.127  1.00  1.020          H  
ATOM   3062  HA  LEU A 188      13.172  37.997 -33.305  1.00  1.030          H  
ATOM   3063 1HB  LEU A 188      14.876  35.499 -33.043  1.00  1.440          H  
ATOM   3064 2HB  LEU A 188      13.680  35.993 -31.839  1.00  1.440          H  
ATOM   3065  HG  LEU A 188      12.982  35.348 -34.755  1.00  1.440          H  
ATOM   3066 1HD1 LEU A 188      12.215  33.224 -33.898  1.00  1.440          H  
ATOM   3067 2HD1 LEU A 188      13.958  33.461 -33.620  1.00  1.440          H  
ATOM   3068 3HD1 LEU A 188      12.813  33.677 -32.282  1.00  1.440          H  
ATOM   3069 1HD2 LEU A 188      10.689  35.118 -33.900  1.00  1.440          H  
ATOM   3070 2HD2 LEU A 188      11.241  35.576 -32.268  1.00  1.440          H  
ATOM   3071 3HD2 LEU A 188      11.300  36.757 -33.599  1.00  1.440          H  
ATOM   3072  N   ASN A 189      16.391  38.003 -32.496  1.00  1.090          N  
ATOM   3073  CA  ASN A 189      17.376  38.630 -31.607  1.00  1.250          C  
ATOM   3074  C   ASN A 189      17.328  40.155 -31.687  1.00  1.280          C  
ATOM   3075  O   ASN A 189      17.495  40.857 -30.687  1.00  1.450          O  
ATOM   3076  CB  ASN A 189      18.789  38.202 -31.968  1.00  1.690          C  
ATOM   3077  CG  ASN A 189      19.145  36.762 -31.653  1.00  1.690          C  
ATOM   3078  OD1 ASN A 189      18.464  36.025 -30.923  1.00  1.690          O  
ATOM   3079  ND2 ASN A 189      20.260  36.350 -32.193  1.00  1.690          N  
ATOM   3080  H   ASN A 189      16.712  37.315 -33.182  1.00  1.310          H  
ATOM   3081  HA  ASN A 189      17.151  38.343 -30.581  1.00  1.500          H  
ATOM   3082 1HB  ASN A 189      18.935  38.362 -33.035  1.00  2.020          H  
ATOM   3083 2HB  ASN A 189      19.494  38.849 -31.450  1.00  2.020          H  
ATOM   3084 1HD2 ASN A 189      20.576  35.415 -32.031  1.00  2.020          H  
ATOM   3085 2HD2 ASN A 189      20.800  36.965 -32.769  1.00  2.020          H  
ATOM   3086  N   GLN A 190      17.056  40.666 -32.886  1.00  1.160          N  
ATOM   3087  CA  GLN A 190      17.001  42.099 -33.155  1.00  1.210          C  
ATOM   3088  C   GLN A 190      15.616  42.714 -32.959  1.00  1.140          C  
ATOM   3089  O   GLN A 190      15.441  43.913 -33.184  1.00  1.210          O  
ATOM   3090  CB  GLN A 190      17.457  42.371 -34.592  1.00  1.670          C  
ATOM   3091  CG  GLN A 190      18.885  41.934 -34.892  1.00  1.670          C  
ATOM   3092  CD  GLN A 190      19.900  42.630 -34.046  1.00  1.670          C  
ATOM   3093  OE1 GLN A 190      19.978  43.860 -34.017  1.00  1.670          O  
ATOM   3094  NE2 GLN A 190      20.684  41.846 -33.329  1.00  1.670          N  
ATOM   3095  H   GLN A 190      16.968  40.012 -33.675  1.00  1.390          H  
ATOM   3096  HA  GLN A 190      17.682  42.597 -32.467  1.00  1.450          H  
ATOM   3097 1HB  GLN A 190      16.799  41.831 -35.283  1.00  2.010          H  
ATOM   3098 2HB  GLN A 190      17.361  43.432 -34.819  1.00  2.010          H  
ATOM   3099 1HG  GLN A 190      18.975  40.866 -34.709  1.00  2.010          H  
ATOM   3100 2HG  GLN A 190      19.105  42.140 -35.940  1.00  2.010          H  
ATOM   3101 1HE2 GLN A 190      21.386  42.238 -32.735  1.00  2.010          H  
ATOM   3102 2HE2 GLN A 190      20.561  40.857 -33.385  1.00  2.010          H  
ATOM   3103  N   LYS A 191      14.640  41.899 -32.548  1.00  1.060          N  
ATOM   3104  CA  LYS A 191      13.248  42.287 -32.365  1.00  1.040          C  
ATOM   3105  C   LYS A 191      12.571  42.808 -33.640  1.00  0.950          C  
ATOM   3106  O   LYS A 191      11.770  43.747 -33.581  1.00  1.000          O  
ATOM   3107  CB  LYS A 191      13.121  43.332 -31.248  1.00  1.460          C  
ATOM   3108  CG  LYS A 191      13.626  42.853 -29.896  1.00  1.460          C  
ATOM   3109  CD  LYS A 191      13.388  43.889 -28.808  1.00  1.460          C  
ATOM   3110  CE  LYS A 191      13.921  43.411 -27.460  1.00  1.460          C  
ATOM   3111  NZ  LYS A 191      13.722  44.429 -26.385  1.00  1.460          N  
ATOM   3112  H   LYS A 191      14.868  40.923 -32.338  1.00  1.270          H  
ATOM   3113  HA  LYS A 191      12.703  41.394 -32.056  1.00  1.250          H  
ATOM   3114 1HB  LYS A 191      13.659  44.238 -31.515  1.00  1.760          H  
ATOM   3115 2HB  LYS A 191      12.073  43.602 -31.129  1.00  1.760          H  
ATOM   3116 1HG  LYS A 191      13.119  41.925 -29.633  1.00  1.760          H  
ATOM   3117 2HG  LYS A 191      14.696  42.649 -29.967  1.00  1.760          H  
ATOM   3118 1HD  LYS A 191      13.889  44.819 -29.082  1.00  1.760          H  
ATOM   3119 2HD  LYS A 191      12.320  44.084 -28.722  1.00  1.760          H  
ATOM   3120 1HE  LYS A 191      13.404  42.494 -27.177  1.00  1.760          H  
ATOM   3121 2HE  LYS A 191      14.987  43.200 -27.555  1.00  1.760          H  
ATOM   3122 1HZ  LYS A 191      14.089  44.074 -25.512  1.00  1.760          H  
ATOM   3123 2HZ  LYS A 191      14.208  45.281 -26.630  1.00  1.760          H  
ATOM   3124 3HZ  LYS A 191      12.736  44.624 -26.279  1.00  1.760          H  
ATOM   3125  N   ASP A 192      12.861  42.177 -34.779  1.00  0.830          N  
ATOM   3126  CA  ASP A 192      12.227  42.506 -36.045  1.00  0.790          C  
ATOM   3127  C   ASP A 192      10.970  41.665 -36.174  1.00  0.790          C  
ATOM   3128  O   ASP A 192      11.035  40.436 -36.221  1.00  0.900          O  
ATOM   3129  CB  ASP A 192      13.164  42.261 -37.228  1.00  1.120          C  
ATOM   3130  CG  ASP A 192      14.290  43.298 -37.349  1.00  1.120          C  
ATOM   3131  OD1 ASP A 192      13.988  44.469 -37.349  1.00  1.120          O  
ATOM   3132  OD2 ASP A 192      15.434  42.918 -37.446  1.00  1.120          O  
ATOM   3133  H   ASP A 192      13.531  41.404 -34.765  1.00  1.000          H  
ATOM   3134  HA  ASP A 192      11.944  43.558 -36.037  1.00  0.950          H  
ATOM   3135 1HB  ASP A 192      13.614  41.279 -37.116  1.00  1.350          H  
ATOM   3136 2HB  ASP A 192      12.584  42.252 -38.152  1.00  1.350          H  
ATOM   3137  N   GLY A 193       9.807  42.300 -36.189  1.00  0.980          N  
ATOM   3138  CA  GLY A 193       8.579  41.526 -36.216  1.00  1.160          C  
ATOM   3139  C   GLY A 193       8.602  40.578 -37.398  1.00  1.210          C  
ATOM   3140  O   GLY A 193       8.755  41.009 -38.547  1.00  1.360          O  
ATOM   3141  H   GLY A 193       9.771  43.311 -36.168  1.00  1.180          H  
ATOM   3142 1HA  GLY A 193       8.471  40.969 -35.286  1.00  1.390          H  
ATOM   3143 2HA  GLY A 193       7.729  42.204 -36.297  1.00  1.390          H  
ATOM   3144  N   LEU A 194       8.382  39.289 -37.128  1.00  1.190          N  
ATOM   3145  CA  LEU A 194       8.409  38.281 -38.180  1.00  1.260          C  
ATOM   3146  C   LEU A 194       7.314  38.553 -39.182  1.00  1.420          C  
ATOM   3147  O   LEU A 194       7.467  38.365 -40.392  1.00  1.560          O  
ATOM   3148  CB  LEU A 194       8.279  36.879 -37.587  1.00  1.740          C  
ATOM   3149  CG  LEU A 194       8.400  35.696 -38.567  1.00  1.740          C  
ATOM   3150  CD1 LEU A 194       9.733  35.766 -39.277  1.00  1.740          C  
ATOM   3151  CD2 LEU A 194       8.271  34.392 -37.761  1.00  1.740          C  
ATOM   3152  H   LEU A 194       8.262  39.008 -36.164  1.00  1.430          H  
ATOM   3153  HA  LEU A 194       9.369  38.371 -38.672  1.00  1.510          H  
ATOM   3154 1HB  LEU A 194       9.055  36.760 -36.832  1.00  2.080          H  
ATOM   3155 2HB  LEU A 194       7.310  36.800 -37.096  1.00  2.080          H  
ATOM   3156  HG  LEU A 194       7.623  35.729 -39.319  1.00  2.080          H  
ATOM   3157 1HD1 LEU A 194       9.829  34.911 -39.932  1.00  2.080          H  
ATOM   3158 2HD1 LEU A 194       9.816  36.660 -39.870  1.00  2.080          H  
ATOM   3159 3HD1 LEU A 194      10.509  35.765 -38.556  1.00  2.080          H  
ATOM   3160 1HD2 LEU A 194       8.363  33.536 -38.433  1.00  2.080          H  
ATOM   3161 2HD2 LEU A 194       9.046  34.346 -37.013  1.00  2.080          H  
ATOM   3162 3HD2 LEU A 194       7.300  34.365 -37.271  1.00  2.080          H  
ATOM   3163  N   TYR A 195       6.203  39.035 -38.659  1.00  1.480          N  
ATOM   3164  CA  TYR A 195       5.044  39.361 -39.448  1.00  1.670          C  
ATOM   3165  C   TYR A 195       5.315  40.474 -40.471  1.00  1.750          C  
ATOM   3166  O   TYR A 195       4.573  40.603 -41.441  1.00  1.910          O  
ATOM   3167  CB  TYR A 195       3.889  39.690 -38.504  1.00  2.260          C  
ATOM   3168  CG  TYR A 195       4.185  40.809 -37.595  1.00  2.260          C  
ATOM   3169  CD1 TYR A 195       3.961  42.100 -37.991  1.00  2.260          C  
ATOM   3170  CD2 TYR A 195       4.690  40.540 -36.330  1.00  2.260          C  
ATOM   3171  CE1 TYR A 195       4.246  43.127 -37.139  1.00  2.260          C  
ATOM   3172  CE2 TYR A 195       4.973  41.572 -35.476  1.00  2.260          C  
ATOM   3173  CZ  TYR A 195       4.753  42.866 -35.881  1.00  2.260          C  
ATOM   3174  OH  TYR A 195       5.032  43.911 -35.036  1.00  2.260          O  
ATOM   3175  H   TYR A 195       6.157  39.154 -37.659  1.00  1.780          H  
ATOM   3176  HA  TYR A 195       4.776  38.471 -40.009  1.00  2.000          H  
ATOM   3177 1HB  TYR A 195       3.007  39.961 -39.076  1.00  2.710          H  
ATOM   3178 2HB  TYR A 195       3.640  38.812 -37.908  1.00  2.710          H  
ATOM   3179  HD1 TYR A 195       3.567  42.317 -38.987  1.00  2.710          H  
ATOM   3180  HD2 TYR A 195       4.863  39.511 -36.012  1.00  2.710          H  
ATOM   3181  HE1 TYR A 195       4.076  44.157 -37.462  1.00  2.710          H  
ATOM   3182  HE2 TYR A 195       5.370  41.370 -34.482  1.00  2.710          H  
ATOM   3183  HH  TYR A 195       4.865  44.741 -35.499  1.00  2.710          H  
ATOM   3184  N   ASP A 196       6.349  41.297 -40.268  1.00  1.720          N  
ATOM   3185  CA  ASP A 196       6.669  42.305 -41.260  1.00  1.840          C  
ATOM   3186  C   ASP A 196       7.787  41.754 -42.146  1.00  1.790          C  
ATOM   3187  O   ASP A 196       7.801  41.967 -43.363  1.00  1.880          O  
ATOM   3188  CB  ASP A 196       7.149  43.620 -40.631  1.00  2.530          C  
ATOM   3189  CG  ASP A 196       6.117  44.382 -39.782  1.00  2.530          C  
ATOM   3190  OD1 ASP A 196       5.006  44.572 -40.223  1.00  2.530          O  
ATOM   3191  OD2 ASP A 196       6.481  44.818 -38.709  1.00  2.530          O  
ATOM   3192  H   ASP A 196       6.959  41.196 -39.461  1.00  2.060          H  
ATOM   3193  HA  ASP A 196       5.795  42.501 -41.880  1.00  2.210          H  
ATOM   3194 1HB  ASP A 196       8.009  43.402 -39.995  1.00  3.030          H  
ATOM   3195 2HB  ASP A 196       7.499  44.284 -41.420  1.00  3.030          H  
ATOM   3196  N   ALA A 197       8.724  41.020 -41.529  1.00  1.740          N  
ATOM   3197  CA  ALA A 197       9.908  40.488 -42.195  1.00  1.780          C  
ATOM   3198  C   ALA A 197       9.613  39.552 -43.359  1.00  1.670          C  
ATOM   3199  O   ALA A 197      10.339  39.558 -44.358  1.00  1.770          O  
ATOM   3200  CB  ALA A 197      10.766  39.747 -41.196  1.00  2.480          C  
ATOM   3201  H   ALA A 197       8.643  40.873 -40.520  1.00  2.090          H  
ATOM   3202  HA  ALA A 197      10.468  41.342 -42.584  1.00  2.140          H  
ATOM   3203 1HB  ALA A 197      11.671  39.397 -41.682  1.00  2.970          H  
ATOM   3204 2HB  ALA A 197      11.023  40.412 -40.369  1.00  2.970          H  
ATOM   3205 3HB  ALA A 197      10.208  38.901 -40.817  1.00  2.970          H  
ATOM   3206  N   LEU A 198       8.569  38.725 -43.239  1.00  1.520          N  
ATOM   3207  CA  LEU A 198       8.332  37.763 -44.315  1.00  1.510          C  
ATOM   3208  C   LEU A 198       7.540  38.416 -45.444  1.00  1.510          C  
ATOM   3209  O   LEU A 198       7.726  38.085 -46.623  1.00  1.600          O  
ATOM   3210  CB  LEU A 198       7.607  36.534 -43.776  1.00  2.120          C  
ATOM   3211  CG  LEU A 198       8.339  35.768 -42.632  1.00  2.120          C  
ATOM   3212  CD1 LEU A 198       7.488  34.569 -42.237  1.00  2.120          C  
ATOM   3213  CD2 LEU A 198       9.773  35.371 -43.034  1.00  2.120          C  
ATOM   3214  H   LEU A 198       8.018  38.725 -42.373  1.00  1.820          H  
ATOM   3215  HA  LEU A 198       9.286  37.456 -44.734  1.00  1.810          H  
ATOM   3216 1HB  LEU A 198       6.623  36.829 -43.416  1.00  2.540          H  
ATOM   3217 2HB  LEU A 198       7.486  35.833 -44.592  1.00  2.540          H  
ATOM   3218  HG  LEU A 198       8.390  36.414 -41.766  1.00  2.540          H  
ATOM   3219 1HD1 LEU A 198       7.950  34.041 -41.405  1.00  2.540          H  
ATOM   3220 2HD1 LEU A 198       6.501  34.911 -41.939  1.00  2.540          H  
ATOM   3221 3HD1 LEU A 198       7.406  33.896 -43.081  1.00  2.540          H  
ATOM   3222 1HD2 LEU A 198      10.250  34.848 -42.215  1.00  2.540          H  
ATOM   3223 2HD2 LEU A 198       9.751  34.737 -43.884  1.00  2.540          H  
ATOM   3224 3HD2 LEU A 198      10.363  36.250 -43.266  1.00  2.540          H  
ATOM   3225  N   LEU A 199       6.685  39.376 -45.102  1.00  1.500          N  
ATOM   3226  CA  LEU A 199       5.951  40.087 -46.127  1.00  1.610          C  
ATOM   3227  C   LEU A 199       6.966  40.889 -46.923  1.00  1.670          C  
ATOM   3228  O   LEU A 199       6.857  41.038 -48.143  1.00  1.840          O  
ATOM   3229  CB  LEU A 199       4.925  41.052 -45.534  1.00  2.210          C  
ATOM   3230  CG  LEU A 199       3.744  40.461 -44.762  1.00  2.210          C  
ATOM   3231  CD1 LEU A 199       2.942  41.620 -44.226  1.00  2.210          C  
ATOM   3232  CD2 LEU A 199       2.903  39.543 -45.643  1.00  2.210          C  
ATOM   3233  H   LEU A 199       6.533  39.578 -44.123  1.00  1.800          H  
ATOM   3234  HA  LEU A 199       5.478  39.377 -46.798  1.00  1.930          H  
ATOM   3235 1HB  LEU A 199       5.453  41.714 -44.842  1.00  2.650          H  
ATOM   3236 2HB  LEU A 199       4.520  41.672 -46.339  1.00  2.650          H  
ATOM   3237  HG  LEU A 199       4.110  39.896 -43.905  1.00  2.650          H  
ATOM   3238 1HD1 LEU A 199       2.143  41.245 -43.660  1.00  2.650          H  
ATOM   3239 2HD1 LEU A 199       3.576  42.241 -43.586  1.00  2.650          H  
ATOM   3240 3HD1 LEU A 199       2.553  42.227 -45.053  1.00  2.650          H  
ATOM   3241 1HD2 LEU A 199       2.062  39.159 -45.072  1.00  2.650          H  
ATOM   3242 2HD2 LEU A 199       2.542  40.104 -46.491  1.00  2.650          H  
ATOM   3243 3HD2 LEU A 199       3.498  38.709 -45.987  1.00  2.650          H  
ATOM   3244  N   SER A 200       7.974  41.425 -46.217  1.00  1.640          N  
ATOM   3245  CA  SER A 200       9.020  42.202 -46.858  1.00  1.760          C  
ATOM   3246  C   SER A 200       9.800  41.324 -47.830  1.00  1.650          C  
ATOM   3247  O   SER A 200       9.945  41.666 -49.007  1.00  1.690          O  
ATOM   3248  CB  SER A 200       9.942  42.795 -45.816  1.00  2.420          C  
ATOM   3249  OG  SER A 200      10.958  43.551 -46.410  1.00  2.420          O  
ATOM   3250  H   SER A 200       7.998  41.320 -45.199  1.00  1.970          H  
ATOM   3251  HA  SER A 200       8.555  43.014 -47.417  1.00  2.110          H  
ATOM   3252 1HB  SER A 200       9.364  43.418 -45.134  1.00  2.900          H  
ATOM   3253 2HB  SER A 200      10.380  41.998 -45.228  1.00  2.900          H  
ATOM   3254  HG  SER A 200      11.484  43.893 -45.685  1.00  2.900          H  
ATOM   3255  N   GLU A 201      10.208  40.129 -47.375  1.00  1.630          N  
ATOM   3256  CA  GLU A 201      10.965  39.183 -48.197  1.00  1.640          C  
ATOM   3257  C   GLU A 201      10.280  38.900 -49.533  1.00  1.490          C  
ATOM   3258  O   GLU A 201      10.935  38.825 -50.574  1.00  1.560          O  
ATOM   3259  CB  GLU A 201      11.158  37.867 -47.426  1.00  2.290          C  
ATOM   3260  CG  GLU A 201      11.974  36.779 -48.136  1.00  2.290          C  
ATOM   3261  CD  GLU A 201      12.152  35.540 -47.262  1.00  2.290          C  
ATOM   3262  OE1 GLU A 201      12.538  35.691 -46.114  1.00  2.290          O  
ATOM   3263  OE2 GLU A 201      11.918  34.453 -47.727  1.00  2.290          O  
ATOM   3264  H   GLU A 201      10.056  39.902 -46.389  1.00  1.960          H  
ATOM   3265  HA  GLU A 201      11.943  39.618 -48.402  1.00  1.970          H  
ATOM   3266 1HB  GLU A 201      11.633  38.078 -46.468  1.00  2.750          H  
ATOM   3267 2HB  GLU A 201      10.185  37.439 -47.205  1.00  2.750          H  
ATOM   3268 1HG  GLU A 201      11.479  36.492 -49.056  1.00  2.750          H  
ATOM   3269 2HG  GLU A 201      12.950  37.182 -48.395  1.00  2.750          H  
ATOM   3270  N   LEU A 202       8.954  38.763 -49.507  1.00  1.430          N  
ATOM   3271  CA  LEU A 202       8.178  38.481 -50.717  1.00  1.580          C  
ATOM   3272  C   LEU A 202       7.644  39.711 -51.465  1.00  1.740          C  
ATOM   3273  O   LEU A 202       6.942  39.554 -52.465  1.00  2.260          O  
ATOM   3274  CB  LEU A 202       7.008  37.562 -50.357  1.00  2.150          C  
ATOM   3275  CG  LEU A 202       7.275  36.038 -50.377  1.00  2.150          C  
ATOM   3276  CD1 LEU A 202       8.549  35.709 -49.632  1.00  2.150          C  
ATOM   3277  CD2 LEU A 202       6.121  35.355 -49.693  1.00  2.150          C  
ATOM   3278  H   LEU A 202       8.487  38.781 -48.594  1.00  1.720          H  
ATOM   3279  HA  LEU A 202       8.828  37.952 -51.409  1.00  1.900          H  
ATOM   3280 1HB  LEU A 202       6.664  37.837 -49.355  1.00  2.580          H  
ATOM   3281 2HB  LEU A 202       6.203  37.749 -51.061  1.00  2.580          H  
ATOM   3282  HG  LEU A 202       7.364  35.683 -51.404  1.00  2.580          H  
ATOM   3283 1HD1 LEU A 202       8.702  34.631 -49.635  1.00  2.580          H  
ATOM   3284 2HD1 LEU A 202       9.399  36.173 -50.108  1.00  2.580          H  
ATOM   3285 3HD1 LEU A 202       8.471  36.070 -48.611  1.00  2.580          H  
ATOM   3286 1HD2 LEU A 202       6.298  34.295 -49.686  1.00  2.580          H  
ATOM   3287 2HD2 LEU A 202       6.078  35.712 -48.688  1.00  2.580          H  
ATOM   3288 3HD2 LEU A 202       5.186  35.571 -50.207  1.00  2.580          H  
ATOM   3289  N   GLY A 203       7.926  40.923 -50.980  1.00  1.570          N  
ATOM   3290  CA  GLY A 203       7.440  42.142 -51.629  1.00  1.920          C  
ATOM   3291  C   GLY A 203       5.933  42.386 -51.480  1.00  1.780          C  
ATOM   3292  O   GLY A 203       5.312  42.976 -52.370  1.00  2.250          O  
ATOM   3293  H   GLY A 203       8.557  41.017 -50.179  1.00  1.880          H  
ATOM   3294 1HA  GLY A 203       7.979  42.989 -51.204  1.00  2.300          H  
ATOM   3295 2HA  GLY A 203       7.700  42.108 -52.684  1.00  2.300          H  
ATOM   3296  N   LEU A 204       5.336  41.909 -50.394  1.00  1.980          N  
ATOM   3297  CA  LEU A 204       3.903  42.040 -50.180  1.00  2.640          C  
ATOM   3298  C   LEU A 204       3.527  43.287 -49.400  1.00  2.310          C  
ATOM   3299  O   LEU A 204       4.279  43.753 -48.544  1.00  2.320          O  
ATOM   3300  CB  LEU A 204       3.416  40.804 -49.438  1.00  3.430          C  
ATOM   3301  CG  LEU A 204       3.653  39.463 -50.163  1.00  3.430          C  
ATOM   3302  CD1 LEU A 204       3.304  38.361 -49.249  1.00  3.430          C  
ATOM   3303  CD2 LEU A 204       2.806  39.358 -51.425  1.00  3.430          C  
ATOM   3304  H   LEU A 204       5.902  41.461 -49.670  1.00  2.380          H  
ATOM   3305  HA  LEU A 204       3.416  42.109 -51.148  1.00  3.170          H  
ATOM   3306 1HB  LEU A 204       3.943  40.757 -48.495  1.00  4.120          H  
ATOM   3307 2HB  LEU A 204       2.360  40.918 -49.232  1.00  4.120          H  
ATOM   3308  HG  LEU A 204       4.699  39.383 -50.424  1.00  4.120          H  
ATOM   3309 1HD1 LEU A 204       3.488  37.409 -49.747  1.00  4.120          H  
ATOM   3310 2HD1 LEU A 204       3.923  38.431 -48.367  1.00  4.120          H  
ATOM   3311 3HD1 LEU A 204       2.259  38.428 -48.967  1.00  4.120          H  
ATOM   3312 1HD2 LEU A 204       3.001  38.395 -51.903  1.00  4.120          H  
ATOM   3313 2HD2 LEU A 204       1.751  39.429 -51.174  1.00  4.120          H  
ATOM   3314 3HD2 LEU A 204       3.065  40.150 -52.122  1.00  4.120          H  
ATOM   3315  N   SER A 205       2.337  43.799 -49.696  1.00  2.420          N  
ATOM   3316  CA  SER A 205       1.742  44.945 -49.021  1.00  2.300          C  
ATOM   3317  C   SER A 205       1.409  44.623 -47.567  1.00  2.230          C  
ATOM   3318  O   SER A 205       1.153  43.468 -47.224  1.00  2.290          O  
ATOM   3319  CB  SER A 205       0.487  45.379 -49.756  1.00  3.270          C  
ATOM   3320  OG  SER A 205       0.783  45.783 -51.067  1.00  3.270          O  
ATOM   3321  H   SER A 205       1.818  43.383 -50.455  1.00  2.900          H  
ATOM   3322  HA  SER A 205       2.460  45.765 -49.034  1.00  2.760          H  
ATOM   3323 1HB  SER A 205      -0.234  44.563 -49.773  1.00  3.920          H  
ATOM   3324 2HB  SER A 205       0.026  46.204 -49.219  1.00  3.920          H  
ATOM   3325  HG  SER A 205      -0.052  46.072 -51.450  1.00  3.920          H  
ATOM   3326  N   ASP A 206       1.323  45.663 -46.731  1.00  2.180          N  
ATOM   3327  CA  ASP A 206       1.036  45.537 -45.300  1.00  2.190          C  
ATOM   3328  C   ASP A 206      -0.255  44.787 -44.992  1.00  2.330          C  
ATOM   3329  O   ASP A 206      -0.348  44.084 -43.983  1.00  2.380          O  
ATOM   3330  CB  ASP A 206       0.909  46.926 -44.673  1.00  3.060          C  
ATOM   3331  CG  ASP A 206       2.210  47.699 -44.584  1.00  3.060          C  
ATOM   3332  OD1 ASP A 206       3.256  47.133 -44.774  1.00  3.060          O  
ATOM   3333  OD2 ASP A 206       2.135  48.872 -44.337  1.00  3.060          O  
ATOM   3334  H   ASP A 206       1.525  46.586 -47.094  1.00  2.620          H  
ATOM   3335  HA  ASP A 206       1.864  45.001 -44.834  1.00  2.630          H  
ATOM   3336 1HB  ASP A 206       0.189  47.514 -45.251  1.00  3.670          H  
ATOM   3337 2HB  ASP A 206       0.505  46.828 -43.667  1.00  3.670          H  
ATOM   3338  N   GLU A 207      -1.263  44.929 -45.846  1.00  2.480          N  
ATOM   3339  CA  GLU A 207      -2.559  44.284 -45.657  1.00  2.760          C  
ATOM   3340  C   GLU A 207      -2.475  42.758 -45.609  1.00  2.810          C  
ATOM   3341  O   GLU A 207      -3.319  42.097 -44.989  1.00  3.090          O  
ATOM   3342  CB  GLU A 207      -3.512  44.735 -46.764  1.00  3.750          C  
ATOM   3343  CG  GLU A 207      -3.912  46.217 -46.666  1.00  3.750          C  
ATOM   3344  CD  GLU A 207      -2.886  47.168 -47.234  1.00  3.750          C  
ATOM   3345  OE1 GLU A 207      -1.863  46.708 -47.703  1.00  3.750          O  
ATOM   3346  OE2 GLU A 207      -3.113  48.349 -47.185  1.00  3.750          O  
ATOM   3347  H   GLU A 207      -1.157  45.546 -46.657  1.00  2.980          H  
ATOM   3348  HA  GLU A 207      -2.966  44.622 -44.706  1.00  3.310          H  
ATOM   3349 1HB  GLU A 207      -3.044  44.568 -47.735  1.00  4.500          H  
ATOM   3350 2HB  GLU A 207      -4.420  44.134 -46.730  1.00  4.500          H  
ATOM   3351 1HG  GLU A 207      -4.852  46.360 -47.198  1.00  4.500          H  
ATOM   3352 2HG  GLU A 207      -4.081  46.462 -45.618  1.00  4.500          H  
ATOM   3353  N   LEU A 208      -1.423  42.189 -46.203  1.00  2.640          N  
ATOM   3354  CA  LEU A 208      -1.263  40.752 -46.256  1.00  2.780          C  
ATOM   3355  C   LEU A 208      -0.901  40.178 -44.911  1.00  2.470          C  
ATOM   3356  O   LEU A 208      -0.900  38.958 -44.769  1.00  2.720          O  
ATOM   3357  CB  LEU A 208      -0.179  40.317 -47.260  1.00  3.840          C  
ATOM   3358  CG  LEU A 208      -0.556  40.080 -48.753  1.00  3.840          C  
ATOM   3359  CD1 LEU A 208      -1.584  38.934 -48.881  1.00  3.840          C  
ATOM   3360  CD2 LEU A 208      -1.046  41.379 -49.364  1.00  3.840          C  
ATOM   3361  H   LEU A 208      -0.716  42.777 -46.651  1.00  3.170          H  
ATOM   3362  HA  LEU A 208      -2.216  40.327 -46.543  1.00  3.340          H  
ATOM   3363 1HB  LEU A 208       0.601  41.070 -47.248  1.00  4.600          H  
ATOM   3364 2HB  LEU A 208       0.249  39.385 -46.901  1.00  4.600          H  
ATOM   3365  HG  LEU A 208       0.326  39.762 -49.280  1.00  4.600          H  
ATOM   3366 1HD1 LEU A 208      -1.798  38.759 -49.928  1.00  4.600          H  
ATOM   3367 2HD1 LEU A 208      -1.169  38.025 -48.444  1.00  4.600          H  
ATOM   3368 3HD1 LEU A 208      -2.508  39.182 -48.380  1.00  4.600          H  
ATOM   3369 1HD2 LEU A 208      -1.272  41.223 -50.414  1.00  4.600          H  
ATOM   3370 2HD2 LEU A 208      -1.943  41.720 -48.852  1.00  4.600          H  
ATOM   3371 3HD2 LEU A 208      -0.264  42.132 -49.269  1.00  4.600          H  
ATOM   3372  N   ARG A 209      -0.657  41.031 -43.900  1.00  2.060          N  
ATOM   3373  CA  ARG A 209      -0.300  40.587 -42.553  1.00  1.880          C  
ATOM   3374  C   ARG A 209      -1.351  39.672 -41.956  1.00  1.690          C  
ATOM   3375  O   ARG A 209      -1.064  38.868 -41.078  1.00  1.600          O  
ATOM   3376  CB  ARG A 209      -0.065  41.765 -41.626  1.00  2.700          C  
ATOM   3377  CG  ARG A 209      -1.288  42.608 -41.306  1.00  2.700          C  
ATOM   3378  CD  ARG A 209      -0.897  43.811 -40.541  1.00  2.700          C  
ATOM   3379  NE  ARG A 209      -2.033  44.674 -40.233  1.00  2.700          N  
ATOM   3380  CZ  ARG A 209      -2.539  45.622 -41.062  1.00  2.700          C  
ATOM   3381  NH1 ARG A 209      -2.015  45.807 -42.254  1.00  2.700          N  
ATOM   3382  NH2 ARG A 209      -3.563  46.366 -40.666  1.00  2.700          N  
ATOM   3383  H   ARG A 209      -0.681  42.040 -44.084  1.00  2.470          H  
ATOM   3384  HA  ARG A 209       0.625  40.029 -42.625  1.00  2.260          H  
ATOM   3385 1HB  ARG A 209       0.348  41.407 -40.685  1.00  3.240          H  
ATOM   3386 2HB  ARG A 209       0.675  42.431 -42.073  1.00  3.240          H  
ATOM   3387 1HG  ARG A 209      -1.792  42.910 -42.223  1.00  3.240          H  
ATOM   3388 2HG  ARG A 209      -1.980  42.036 -40.687  1.00  3.240          H  
ATOM   3389 1HD  ARG A 209      -0.452  43.494 -39.597  1.00  3.240          H  
ATOM   3390 2HD  ARG A 209      -0.160  44.385 -41.102  1.00  3.240          H  
ATOM   3391  HE  ARG A 209      -2.465  44.567 -39.324  1.00  3.240          H  
ATOM   3392 1HH1 ARG A 209      -1.237  45.209 -42.564  1.00  3.240          H  
ATOM   3393 2HH1 ARG A 209      -2.387  46.520 -42.865  1.00  3.240          H  
ATOM   3394 1HH2 ARG A 209      -3.967  46.225 -39.750  1.00  3.240          H  
ATOM   3395 2HH2 ARG A 209      -3.944  47.072 -41.278  1.00  3.240          H  
ATOM   3396  N   VAL A 210      -2.563  39.729 -42.462  1.00  1.760          N  
ATOM   3397  CA  VAL A 210      -3.583  38.842 -41.954  1.00  1.830          C  
ATOM   3398  C   VAL A 210      -3.117  37.400 -42.160  1.00  1.760          C  
ATOM   3399  O   VAL A 210      -3.308  36.520 -41.312  1.00  1.880          O  
ATOM   3400  CB  VAL A 210      -4.913  39.066 -42.693  1.00  2.530          C  
ATOM   3401  CG1 VAL A 210      -5.940  37.980 -42.301  1.00  2.530          C  
ATOM   3402  CG2 VAL A 210      -5.425  40.451 -42.373  1.00  2.530          C  
ATOM   3403  H   VAL A 210      -2.764  40.401 -43.212  1.00  2.110          H  
ATOM   3404  HA  VAL A 210      -3.719  39.027 -40.889  1.00  2.200          H  
ATOM   3405  HB  VAL A 210      -4.744  38.990 -43.755  1.00  3.040          H  
ATOM   3406 1HG1 VAL A 210      -6.870  38.150 -42.840  1.00  3.040          H  
ATOM   3407 2HG1 VAL A 210      -5.567  36.988 -42.556  1.00  3.040          H  
ATOM   3408 3HG1 VAL A 210      -6.127  38.026 -41.230  1.00  3.040          H  
ATOM   3409 1HG2 VAL A 210      -6.358  40.625 -42.908  1.00  3.040          H  
ATOM   3410 2HG2 VAL A 210      -5.598  40.536 -41.301  1.00  3.040          H  
ATOM   3411 3HG2 VAL A 210      -4.689  41.196 -42.681  1.00  3.040          H  
ATOM   3412  N   PHE A 211      -2.504  37.155 -43.305  1.00  1.730          N  
ATOM   3413  CA  PHE A 211      -2.165  35.831 -43.707  1.00  1.880          C  
ATOM   3414  C   PHE A 211      -0.739  35.449 -43.366  1.00  1.600          C  
ATOM   3415  O   PHE A 211      -0.297  34.386 -43.789  1.00  1.570          O  
ATOM   3416  CB  PHE A 211      -2.376  35.767 -45.210  1.00  2.570          C  
ATOM   3417  CG  PHE A 211      -3.757  36.199 -45.522  1.00  2.570          C  
ATOM   3418  CD1 PHE A 211      -3.955  37.453 -46.079  1.00  2.570          C  
ATOM   3419  CD2 PHE A 211      -4.855  35.431 -45.218  1.00  2.570          C  
ATOM   3420  CE1 PHE A 211      -5.215  37.920 -46.335  1.00  2.570          C  
ATOM   3421  CE2 PHE A 211      -6.117  35.903 -45.468  1.00  2.570          C  
ATOM   3422  CZ  PHE A 211      -6.297  37.142 -46.026  1.00  2.570          C  
ATOM   3423  H   PHE A 211      -2.272  37.914 -43.945  1.00  2.080          H  
ATOM   3424  HA  PHE A 211      -2.849  35.149 -43.219  1.00  2.260          H  
ATOM   3425 1HB  PHE A 211      -1.671  36.436 -45.716  1.00  3.090          H  
ATOM   3426 2HB  PHE A 211      -2.225  34.753 -45.578  1.00  3.090          H  
ATOM   3427  HD1 PHE A 211      -3.090  38.068 -46.309  1.00  3.090          H  
ATOM   3428  HD2 PHE A 211      -4.724  34.447 -44.768  1.00  3.090          H  
ATOM   3429  HE1 PHE A 211      -5.360  38.903 -46.777  1.00  3.090          H  
ATOM   3430  HE2 PHE A 211      -6.989  35.295 -45.227  1.00  3.090          H  
ATOM   3431  HZ  PHE A 211      -7.310  37.499 -46.227  1.00  3.090          H  
ATOM   3432  N   VAL A 212      -0.029  36.289 -42.590  1.00  1.490          N  
ATOM   3433  CA  VAL A 212       1.356  35.992 -42.217  1.00  1.400          C  
ATOM   3434  C   VAL A 212       1.397  35.229 -40.870  1.00  1.330          C  
ATOM   3435  O   VAL A 212       2.255  34.601 -41.459  1.00  1.310          O  
ATOM   3436  CB  VAL A 212       2.273  37.284 -42.270  1.00  2.000          C  
ATOM   3437  CG1 VAL A 212       2.141  38.197 -41.109  1.00  2.000          C  
ATOM   3438  CG2 VAL A 212       3.734  36.921 -42.415  1.00  2.000          C  
ATOM   3439  H   VAL A 212      -0.461  37.135 -42.224  1.00  1.790          H  
ATOM   3440  HA  VAL A 212       1.760  35.329 -42.956  1.00  1.680          H  
ATOM   3441  HB  VAL A 212       1.959  37.851 -43.137  1.00  2.400          H  
ATOM   3442 1HG1 VAL A 212       2.759  39.047 -41.298  1.00  2.400          H  
ATOM   3443 2HG1 VAL A 212       1.174  38.526 -40.985  1.00  2.400          H  
ATOM   3444 3HG1 VAL A 212       2.474  37.701 -40.204  1.00  2.400          H  
ATOM   3445 1HG2 VAL A 212       4.323  37.831 -42.503  1.00  2.400          H  
ATOM   3446 2HG2 VAL A 212       4.071  36.361 -41.558  1.00  2.400          H  
ATOM   3447 3HG2 VAL A 212       3.857  36.348 -43.285  1.00  2.400          H  
ATOM   3448  N   LYS A 213       0.434  36.106 -40.593  1.00  1.410          N  
ATOM   3449  CA  LYS A 213       0.404  35.445 -39.309  1.00  1.490          C  
ATOM   3450  C   LYS A 213      -0.183  34.038 -39.453  1.00  1.410          C  
ATOM   3451  O   LYS A 213       0.349  33.099 -38.862  1.00  1.450          O  
ATOM   3452  CB  LYS A 213      -0.347  36.283 -38.275  1.00  2.050          C  
ATOM   3453  CG  LYS A 213       0.422  37.561 -37.850  1.00  2.050          C  
ATOM   3454  CD  LYS A 213      -0.326  38.378 -36.806  1.00  2.050          C  
ATOM   3455  CE  LYS A 213       0.472  39.639 -36.413  1.00  2.050          C  
ATOM   3456  NZ  LYS A 213      -0.254  40.465 -35.394  1.00  2.050          N  
ATOM   3457  H   LYS A 213      -0.285  36.625 -40.110  1.00  1.690          H  
ATOM   3458  HA  LYS A 213       1.425  35.337 -38.953  1.00  1.790          H  
ATOM   3459 1HB  LYS A 213      -1.315  36.586 -38.685  1.00  2.460          H  
ATOM   3460 2HB  LYS A 213      -0.536  35.681 -37.387  1.00  2.460          H  
ATOM   3461 1HG  LYS A 213       1.405  37.285 -37.464  1.00  2.460          H  
ATOM   3462 2HG  LYS A 213       0.563  38.194 -38.716  1.00  2.460          H  
ATOM   3463 1HD  LYS A 213      -1.293  38.681 -37.213  1.00  2.460          H  
ATOM   3464 2HD  LYS A 213      -0.498  37.771 -35.915  1.00  2.460          H  
ATOM   3465 1HE  LYS A 213       1.437  39.337 -36.003  1.00  2.460          H  
ATOM   3466 2HE  LYS A 213       0.642  40.244 -37.306  1.00  2.460          H  
ATOM   3467 1HZ  LYS A 213       0.299  41.281 -35.162  1.00  2.460          H  
ATOM   3468 2HZ  LYS A 213      -1.146  40.760 -35.766  1.00  2.460          H  
ATOM   3469 3HZ  LYS A 213      -0.405  39.916 -34.559  1.00  2.460          H  
ATOM   3470  N   ARG A 214      -1.239  33.885 -40.271  1.00  1.380          N  
ATOM   3471  CA  ARG A 214      -1.870  32.589 -40.449  1.00  1.410          C  
ATOM   3472  C   ARG A 214      -1.083  31.551 -41.268  1.00  1.290          C  
ATOM   3473  O   ARG A 214      -1.090  30.379 -40.894  1.00  1.300          O  
ATOM   3474  CB  ARG A 214      -3.194  32.763 -41.165  1.00  1.960          C  
ATOM   3475  CG  ARG A 214      -4.269  33.480 -40.391  1.00  1.960          C  
ATOM   3476  CD  ARG A 214      -5.465  33.702 -41.234  1.00  1.960          C  
ATOM   3477  NE  ARG A 214      -6.473  34.491 -40.556  1.00  1.960          N  
ATOM   3478  CZ  ARG A 214      -7.650  34.862 -41.097  1.00  1.960          C  
ATOM   3479  NH1 ARG A 214      -7.965  34.483 -42.317  1.00  1.960          N  
ATOM   3480  NH2 ARG A 214      -8.493  35.607 -40.395  1.00  1.960          N  
ATOM   3481  H   ARG A 214      -1.662  34.700 -40.730  1.00  1.660          H  
ATOM   3482  HA  ARG A 214      -2.056  32.173 -39.459  1.00  1.690          H  
ATOM   3483 1HB  ARG A 214      -3.037  33.274 -42.095  1.00  2.350          H  
ATOM   3484 2HB  ARG A 214      -3.586  31.778 -41.412  1.00  2.350          H  
ATOM   3485 1HG  ARG A 214      -4.561  32.881 -39.532  1.00  2.350          H  
ATOM   3486 2HG  ARG A 214      -3.899  34.442 -40.050  1.00  2.350          H  
ATOM   3487 1HD  ARG A 214      -5.167  34.236 -42.141  1.00  2.350          H  
ATOM   3488 2HD  ARG A 214      -5.900  32.740 -41.503  1.00  2.350          H  
ATOM   3489  HE  ARG A 214      -6.267  34.802 -39.615  1.00  2.350          H  
ATOM   3490 1HH1 ARG A 214      -7.334  33.887 -42.868  1.00  2.350          H  
ATOM   3491 2HH1 ARG A 214      -8.843  34.748 -42.730  1.00  2.350          H  
ATOM   3492 1HH2 ARG A 214      -8.250  35.896 -39.457  1.00  2.350          H  
ATOM   3493 2HH2 ARG A 214      -9.377  35.886 -40.792  1.00  2.350          H  
ATOM   3494  N   ALA A 215      -0.438  31.934 -42.385  1.00  1.310          N  
ATOM   3495  CA  ALA A 215       0.167  30.919 -43.246  1.00  1.410          C  
ATOM   3496  C   ALA A 215       1.659  30.670 -43.085  1.00  1.300          C  
ATOM   3497  O   ALA A 215       2.043  29.571 -42.669  1.00  1.380          O  
ATOM   3498  CB  ALA A 215      -0.088  31.290 -44.687  1.00  1.930          C  
ATOM   3499  H   ALA A 215      -0.399  32.905 -42.698  1.00  1.570          H  
ATOM   3500  HA  ALA A 215      -0.346  29.985 -43.041  1.00  1.690          H  
ATOM   3501 1HB  ALA A 215       0.290  30.509 -45.340  1.00  2.320          H  
ATOM   3502 2HB  ALA A 215      -1.150  31.409 -44.816  1.00  2.320          H  
ATOM   3503 3HB  ALA A 215       0.389  32.201 -44.929  1.00  2.320          H  
ATOM   3504  N   PHE A 216       2.533  31.652 -43.365  1.00  1.320          N  
ATOM   3505  CA  PHE A 216       3.941  32.029 -43.510  1.00  1.600          C  
ATOM   3506  C   PHE A 216       4.510  31.655 -42.162  1.00  1.540          C  
ATOM   3507  O   PHE A 216       5.536  30.984 -42.055  1.00  1.840          O  
ATOM   3508  CB  PHE A 216       4.226  33.522 -43.713  1.00  2.130          C  
ATOM   3509  CG  PHE A 216       3.726  34.269 -44.940  1.00  2.130          C  
ATOM   3510  CD1 PHE A 216       2.423  34.275 -45.245  1.00  2.130          C  
ATOM   3511  CD2 PHE A 216       4.560  35.074 -45.689  1.00  2.130          C  
ATOM   3512  CE1 PHE A 216       1.910  35.011 -46.254  1.00  2.130          C  
ATOM   3513  CE2 PHE A 216       4.059  35.825 -46.709  1.00  2.130          C  
ATOM   3514  CZ  PHE A 216       2.720  35.783 -46.991  1.00  2.130          C  
ATOM   3515  H   PHE A 216       3.074  30.871 -43.032  1.00  1.580          H  
ATOM   3516  HA  PHE A 216       4.413  31.431 -44.282  1.00  1.920          H  
ATOM   3517 1HB  PHE A 216       3.934  34.047 -42.865  1.00  2.550          H  
ATOM   3518 2HB  PHE A 216       5.288  33.617 -43.742  1.00  2.550          H  
ATOM   3519  HD1 PHE A 216       1.775  33.698 -44.645  1.00  2.550          H  
ATOM   3520  HD2 PHE A 216       5.607  35.124 -45.448  1.00  2.550          H  
ATOM   3521  HE1 PHE A 216       0.838  34.979 -46.447  1.00  2.550          H  
ATOM   3522  HE2 PHE A 216       4.709  36.468 -47.282  1.00  2.550          H  
ATOM   3523  HZ  PHE A 216       2.295  36.371 -47.786  1.00  2.550          H  
ATOM   3524  N   ILE A 217       3.756  32.011 -41.122  1.00  1.430          N  
ATOM   3525  CA  ILE A 217       4.154  31.673 -39.774  1.00  1.670          C  
ATOM   3526  C   ILE A 217       3.309  30.500 -39.208  1.00  1.580          C  
ATOM   3527  O   ILE A 217       3.850  29.407 -39.037  1.00  2.010          O  
ATOM   3528  CB  ILE A 217       4.014  32.928 -38.875  1.00  2.240          C  
ATOM   3529  CG1 ILE A 217       4.924  34.064 -39.455  1.00  2.240          C  
ATOM   3530  CG2 ILE A 217       4.429  32.588 -37.424  1.00  2.240          C  
ATOM   3531  CD1 ILE A 217       4.718  35.463 -38.850  1.00  2.240          C  
ATOM   3532  H   ILE A 217       2.947  32.618 -41.288  1.00  1.720          H  
ATOM   3533  HA  ILE A 217       5.199  31.368 -39.783  1.00  2.000          H  
ATOM   3534  HB  ILE A 217       2.989  33.279 -38.892  1.00  2.690          H  
ATOM   3535 1HG1 ILE A 217       5.956  33.771 -39.340  1.00  2.690          H  
ATOM   3536 2HG1 ILE A 217       4.715  34.153 -40.512  1.00  2.690          H  
ATOM   3537 1HG2 ILE A 217       4.336  33.464 -36.794  1.00  2.690          H  
ATOM   3538 2HG2 ILE A 217       3.790  31.807 -37.026  1.00  2.690          H  
ATOM   3539 3HG2 ILE A 217       5.466  32.243 -37.415  1.00  2.690          H  
ATOM   3540 1HD1 ILE A 217       5.378  36.164 -39.349  1.00  2.690          H  
ATOM   3541 2HD1 ILE A 217       3.696  35.780 -38.998  1.00  2.690          H  
ATOM   3542 3HD1 ILE A 217       4.942  35.457 -37.792  1.00  2.690          H  
ATOM   3543  N   GLY A 218       1.992  30.696 -38.987  1.00  1.410          N  
ATOM   3544  CA  GLY A 218       1.130  29.684 -38.351  1.00  1.570          C  
ATOM   3545  C   GLY A 218       1.049  28.290 -38.987  1.00  1.560          C  
ATOM   3546  O   GLY A 218       1.483  27.307 -38.368  1.00  2.080          O  
ATOM   3547  H   GLY A 218       1.569  31.611 -39.150  1.00  1.690          H  
ATOM   3548 1HA  GLY A 218       1.446  29.574 -37.314  1.00  1.880          H  
ATOM   3549 2HA  GLY A 218       0.121  30.096 -38.312  1.00  1.880          H  
ATOM   3550  N   SER A 219       0.536  28.186 -40.223  1.00  1.460          N  
ATOM   3551  CA  SER A 219       0.380  26.878 -40.862  1.00  1.660          C  
ATOM   3552  C   SER A 219       1.694  26.157 -40.965  1.00  1.540          C  
ATOM   3553  O   SER A 219       1.766  24.948 -40.746  1.00  1.710          O  
ATOM   3554  CB  SER A 219      -0.241  26.993 -42.245  1.00  2.240          C  
ATOM   3555  OG  SER A 219      -1.574  27.432 -42.177  1.00  2.240          O  
ATOM   3556  H   SER A 219       0.164  29.019 -40.682  1.00  1.750          H  
ATOM   3557  HA  SER A 219      -0.277  26.276 -40.250  1.00  1.990          H  
ATOM   3558 1HB  SER A 219       0.344  27.678 -42.846  1.00  2.690          H  
ATOM   3559 2HB  SER A 219      -0.201  26.021 -42.738  1.00  2.690          H  
ATOM   3560  HG  SER A 219      -1.855  27.573 -43.082  1.00  2.690          H  
ATOM   3561  N   PHE A 220       2.768  26.858 -41.280  1.00  1.360          N  
ATOM   3562  CA  PHE A 220       4.019  26.125 -41.327  1.00  1.390          C  
ATOM   3563  C   PHE A 220       4.416  25.599 -39.951  1.00  1.430          C  
ATOM   3564  O   PHE A 220       4.729  24.414 -39.816  1.00  1.730          O  
ATOM   3565  CB  PHE A 220       5.130  26.952 -41.955  1.00  1.930          C  
ATOM   3566  CG  PHE A 220       5.020  26.909 -43.425  1.00  1.930          C  
ATOM   3567  CD1 PHE A 220       4.498  27.952 -44.141  1.00  1.930          C  
ATOM   3568  CD2 PHE A 220       5.415  25.772 -44.100  1.00  1.930          C  
ATOM   3569  CE1 PHE A 220       4.364  27.859 -45.495  1.00  1.930          C  
ATOM   3570  CE2 PHE A 220       5.283  25.685 -45.444  1.00  1.930          C  
ATOM   3571  CZ  PHE A 220       4.759  26.707 -46.142  1.00  1.930          C  
ATOM   3572  H   PHE A 220       2.675  27.848 -41.528  1.00  1.630          H  
ATOM   3573  HA  PHE A 220       3.868  25.261 -41.973  1.00  1.670          H  
ATOM   3574 1HB  PHE A 220       5.055  27.996 -41.622  1.00  2.320          H  
ATOM   3575 2HB  PHE A 220       6.105  26.568 -41.660  1.00  2.320          H  
ATOM   3576  HD1 PHE A 220       4.187  28.849 -43.626  1.00  2.320          H  
ATOM   3577  HD2 PHE A 220       5.836  24.930 -43.541  1.00  2.320          H  
ATOM   3578  HE1 PHE A 220       3.947  28.693 -46.052  1.00  2.320          H  
ATOM   3579  HE2 PHE A 220       5.590  24.792 -45.960  1.00  2.320          H  
ATOM   3580  HZ  PHE A 220       4.659  26.603 -47.203  1.00  2.320          H  
ATOM   3581  N   LEU A 221       4.288  26.402 -38.895  1.00  1.290          N  
ATOM   3582  CA  LEU A 221       4.695  25.908 -37.582  1.00  1.370          C  
ATOM   3583  C   LEU A 221       3.932  24.664 -37.139  1.00  1.620          C  
ATOM   3584  O   LEU A 221       4.530  23.732 -36.606  1.00  1.890          O  
ATOM   3585  CB  LEU A 221       4.520  27.003 -36.515  1.00  1.890          C  
ATOM   3586  CG  LEU A 221       5.496  28.212 -36.562  1.00  1.890          C  
ATOM   3587  CD1 LEU A 221       5.010  29.282 -35.626  1.00  1.890          C  
ATOM   3588  CD2 LEU A 221       6.858  27.792 -36.132  1.00  1.890          C  
ATOM   3589  H   LEU A 221       3.987  27.381 -39.012  1.00  1.550          H  
ATOM   3590  HA  LEU A 221       5.741  25.636 -37.644  1.00  1.640          H  
ATOM   3591 1HB  LEU A 221       3.510  27.407 -36.629  1.00  2.260          H  
ATOM   3592 2HB  LEU A 221       4.595  26.545 -35.531  1.00  2.260          H  
ATOM   3593  HG  LEU A 221       5.544  28.606 -37.568  1.00  2.260          H  
ATOM   3594 1HD1 LEU A 221       5.695  30.115 -35.668  1.00  2.260          H  
ATOM   3595 2HD1 LEU A 221       4.019  29.608 -35.934  1.00  2.260          H  
ATOM   3596 3HD1 LEU A 221       4.969  28.896 -34.616  1.00  2.260          H  
ATOM   3597 1HD2 LEU A 221       7.515  28.652 -36.165  1.00  2.260          H  
ATOM   3598 2HD2 LEU A 221       6.810  27.415 -35.119  1.00  2.260          H  
ATOM   3599 3HD2 LEU A 221       7.246  27.025 -36.789  1.00  2.260          H  
ATOM   3600  N   PHE A 222       2.620  24.613 -37.395  1.00  1.590          N  
ATOM   3601  CA  PHE A 222       1.853  23.444 -36.960  1.00  1.860          C  
ATOM   3602  C   PHE A 222       1.621  22.390 -38.048  1.00  1.900          C  
ATOM   3603  O   PHE A 222       0.803  21.485 -37.848  1.00  2.130          O  
ATOM   3604  CB  PHE A 222       0.495  23.807 -36.320  1.00  2.500          C  
ATOM   3605  CG  PHE A 222      -0.520  24.589 -37.148  1.00  2.500          C  
ATOM   3606  CD1 PHE A 222      -1.344  23.946 -38.074  1.00  2.500          C  
ATOM   3607  CD2 PHE A 222      -0.701  25.948 -36.955  1.00  2.500          C  
ATOM   3608  CE1 PHE A 222      -2.294  24.649 -38.787  1.00  2.500          C  
ATOM   3609  CE2 PHE A 222      -1.654  26.647 -37.670  1.00  2.500          C  
ATOM   3610  CZ  PHE A 222      -2.446  25.998 -38.585  1.00  2.500          C  
ATOM   3611  H   PHE A 222       2.162  25.421 -37.836  1.00  1.910          H  
ATOM   3612  HA  PHE A 222       2.427  22.961 -36.171  1.00  2.230          H  
ATOM   3613 1HB  PHE A 222       0.012  22.889 -35.999  1.00  3.000          H  
ATOM   3614 2HB  PHE A 222       0.689  24.385 -35.420  1.00  3.000          H  
ATOM   3615  HD1 PHE A 222      -1.236  22.869 -38.231  1.00  3.000          H  
ATOM   3616  HD2 PHE A 222      -0.078  26.472 -36.228  1.00  3.000          H  
ATOM   3617  HE1 PHE A 222      -2.927  24.134 -39.505  1.00  3.000          H  
ATOM   3618  HE2 PHE A 222      -1.778  27.718 -37.511  1.00  3.000          H  
ATOM   3619  HZ  PHE A 222      -3.195  26.559 -39.146  1.00  3.000          H  
ATOM   3620  N   GLY A 223       2.291  22.501 -39.199  1.00  1.780          N  
ATOM   3621  CA  GLY A 223       2.110  21.511 -40.260  1.00  1.890          C  
ATOM   3622  C   GLY A 223       0.767  21.582 -41.019  1.00  1.780          C  
ATOM   3623  O   GLY A 223       0.272  20.570 -41.542  1.00  1.880          O  
ATOM   3624  H   GLY A 223       2.994  23.241 -39.317  1.00  2.140          H  
ATOM   3625 1HA  GLY A 223       2.926  21.623 -40.975  1.00  2.270          H  
ATOM   3626 2HA  GLY A 223       2.229  20.531 -39.815  1.00  2.270          H  
ATOM   3627  N   GLY A 224       0.165  22.763 -41.096  1.00  1.650          N  
ATOM   3628  CA  GLY A 224      -1.119  22.927 -41.754  1.00  1.620          C  
ATOM   3629  C   GLY A 224      -1.015  22.545 -43.223  1.00  1.640          C  
ATOM   3630  O   GLY A 224       0.028  22.718 -43.868  1.00  1.740          O  
ATOM   3631  H   GLY A 224       0.627  23.576 -40.700  1.00  1.980          H  
ATOM   3632 1HA  GLY A 224      -1.865  22.308 -41.257  1.00  1.940          H  
ATOM   3633 2HA  GLY A 224      -1.439  23.964 -41.662  1.00  1.940          H  
ATOM   3634  N   ASN A 225      -2.111  22.057 -43.800  1.00  1.740          N  
ATOM   3635  CA  ASN A 225      -2.022  21.644 -45.190  1.00  1.890          C  
ATOM   3636  C   ASN A 225      -2.118  22.834 -46.126  1.00  1.750          C  
ATOM   3637  O   ASN A 225      -3.189  23.213 -46.602  1.00  1.640          O  
ATOM   3638  CB  ASN A 225      -3.072  20.608 -45.544  1.00  2.590          C  
ATOM   3639  CG  ASN A 225      -2.827  20.038 -46.930  1.00  2.590          C  
ATOM   3640  OD1 ASN A 225      -1.936  20.519 -47.657  1.00  2.590          O  
ATOM   3641  ND2 ASN A 225      -3.589  19.035 -47.310  1.00  2.590          N  
ATOM   3642  H   ASN A 225      -2.963  21.942 -43.273  1.00  2.090          H  
ATOM   3643  HA  ASN A 225      -1.042  21.190 -45.347  1.00  2.270          H  
ATOM   3644 1HB  ASN A 225      -3.051  19.797 -44.814  1.00  3.100          H  
ATOM   3645 2HB  ASN A 225      -4.063  21.059 -45.514  1.00  3.100          H  
ATOM   3646 1HD2 ASN A 225      -3.465  18.625 -48.217  1.00  3.100          H  
ATOM   3647 2HD2 ASN A 225      -4.301  18.688 -46.702  1.00  3.100          H  
ATOM   3648  N   PHE A 226      -0.961  23.386 -46.439  1.00  1.970          N  
ATOM   3649  CA  PHE A 226      -0.844  24.573 -47.273  1.00  2.010          C  
ATOM   3650  C   PHE A 226      -1.030  24.257 -48.757  1.00  2.080          C  
ATOM   3651  O   PHE A 226      -0.908  25.136 -49.612  1.00  2.270          O  
ATOM   3652  CB  PHE A 226       0.495  25.274 -47.013  1.00  2.800          C  
ATOM   3653  CG  PHE A 226       1.701  24.423 -47.245  1.00  2.800          C  
ATOM   3654  CD1 PHE A 226       2.243  24.284 -48.510  1.00  2.800          C  
ATOM   3655  CD2 PHE A 226       2.300  23.755 -46.190  1.00  2.800          C  
ATOM   3656  CE1 PHE A 226       3.352  23.509 -48.721  1.00  2.800          C  
ATOM   3657  CE2 PHE A 226       3.406  22.970 -46.400  1.00  2.800          C  
ATOM   3658  CZ  PHE A 226       3.936  22.848 -47.667  1.00  2.800          C  
ATOM   3659  H   PHE A 226      -0.132  22.996 -45.984  1.00  2.360          H  
ATOM   3660  HA  PHE A 226      -1.640  25.257 -46.983  1.00  2.410          H  
ATOM   3661 1HB  PHE A 226       0.575  26.145 -47.645  1.00  3.360          H  
ATOM   3662 2HB  PHE A 226       0.522  25.619 -45.979  1.00  3.360          H  
ATOM   3663  HD1 PHE A 226       1.780  24.799 -49.350  1.00  3.360          H  
ATOM   3664  HD2 PHE A 226       1.887  23.854 -45.176  1.00  3.360          H  
ATOM   3665  HE1 PHE A 226       3.766  23.418 -49.725  1.00  3.360          H  
ATOM   3666  HE2 PHE A 226       3.865  22.449 -45.559  1.00  3.360          H  
ATOM   3667  HZ  PHE A 226       4.815  22.230 -47.834  1.00  3.360          H  
ATOM   3668  N   LYS A 227      -1.298  22.989 -49.078  1.00  2.140          N  
ATOM   3669  CA  LYS A 227      -1.568  22.585 -50.446  1.00  2.490          C  
ATOM   3670  C   LYS A 227      -3.080  22.373 -50.662  1.00  2.460          C  
ATOM   3671  O   LYS A 227      -3.513  22.055 -51.771  1.00  3.040          O  
ATOM   3672  CB  LYS A 227      -0.790  21.316 -50.788  1.00  3.350          C  
ATOM   3673  CG  LYS A 227       0.727  21.488 -50.743  1.00  3.350          C  
ATOM   3674  CD  LYS A 227       1.447  20.200 -51.130  1.00  3.350          C  
ATOM   3675  CE  LYS A 227       2.963  20.362 -51.078  1.00  3.350          C  
ATOM   3676  NZ  LYS A 227       3.672  19.095 -51.439  1.00  3.350          N  
ATOM   3677  H   LYS A 227      -1.347  22.270 -48.351  1.00  2.570          H  
ATOM   3678  HA  LYS A 227      -1.245  23.381 -51.115  1.00  2.990          H  
ATOM   3679 1HB  LYS A 227      -1.064  20.523 -50.098  1.00  4.020          H  
ATOM   3680 2HB  LYS A 227      -1.062  20.985 -51.790  1.00  4.020          H  
ATOM   3681 1HG  LYS A 227       1.022  22.289 -51.420  1.00  4.020          H  
ATOM   3682 2HG  LYS A 227       1.020  21.766 -49.733  1.00  4.020          H  
ATOM   3683 1HD  LYS A 227       1.153  19.404 -50.444  1.00  4.020          H  
ATOM   3684 2HD  LYS A 227       1.156  19.911 -52.140  1.00  4.020          H  
ATOM   3685 1HE  LYS A 227       3.262  21.147 -51.771  1.00  4.020          H  
ATOM   3686 2HE  LYS A 227       3.254  20.654 -50.068  1.00  4.020          H  
ATOM   3687 1HZ  LYS A 227       4.671  19.241 -51.392  1.00  4.020          H  
ATOM   3688 2HZ  LYS A 227       3.409  18.362 -50.794  1.00  4.020          H  
ATOM   3689 3HZ  LYS A 227       3.418  18.821 -52.378  1.00  4.020          H  
ATOM   3690  N   ASN A 228      -3.877  22.519 -49.595  1.00  2.030          N  
ATOM   3691  CA  ASN A 228      -5.326  22.311 -49.635  1.00  2.260          C  
ATOM   3692  C   ASN A 228      -6.043  23.571 -50.117  1.00  2.300          C  
ATOM   3693  O   ASN A 228      -6.043  24.546 -49.367  1.00  2.220          O  
ATOM   3694  CB  ASN A 228      -5.871  21.916 -48.277  1.00  3.070          C  
ATOM   3695  CG  ASN A 228      -7.374  21.603 -48.299  1.00  3.070          C  
ATOM   3696  OD1 ASN A 228      -8.212  22.337 -48.880  1.00  3.070          O  
ATOM   3697  ND2 ASN A 228      -7.736  20.503 -47.667  1.00  3.070          N  
ATOM   3698  H   ASN A 228      -3.466  22.812 -48.702  1.00  2.440          H  
ATOM   3699  HA  ASN A 228      -5.516  21.481 -50.300  1.00  2.710          H  
ATOM   3700 1HB  ASN A 228      -5.347  21.047 -47.925  1.00  3.690          H  
ATOM   3701 2HB  ASN A 228      -5.679  22.717 -47.563  1.00  3.690          H  
ATOM   3702 1HD2 ASN A 228      -8.702  20.234 -47.642  1.00  3.690          H  
ATOM   3703 2HD2 ASN A 228      -7.055  19.926 -47.207  1.00  3.690          H  
ATOM   3704  N   PRO A 229      -6.748  23.581 -51.278  1.00  2.880          N  
ATOM   3705  CA  PRO A 229      -7.384  24.745 -51.918  1.00  3.230          C  
ATOM   3706  C   PRO A 229      -8.105  25.696 -50.959  1.00  2.660          C  
ATOM   3707  O   PRO A 229      -8.255  26.890 -51.271  1.00  2.890          O  
ATOM   3708  CB  PRO A 229      -8.373  24.078 -52.881  1.00  4.840          C  
ATOM   3709  CG  PRO A 229      -7.706  22.770 -53.255  1.00  4.840          C  
ATOM   3710  CD  PRO A 229      -6.983  22.310 -52.012  1.00  4.840          C  
ATOM   3711  HA  PRO A 229      -6.622  25.294 -52.486  1.00  3.880          H  
ATOM   3712 1HB  PRO A 229      -9.346  23.938 -52.386  1.00  5.810          H  
ATOM   3713 2HB  PRO A 229      -8.546  24.732 -53.748  1.00  5.810          H  
ATOM   3714 1HG  PRO A 229      -8.463  22.045 -53.591  1.00  5.810          H  
ATOM   3715 2HG  PRO A 229      -7.021  22.926 -54.102  1.00  5.810          H  
ATOM   3716 1HD  PRO A 229      -7.606  21.615 -51.429  1.00  5.810          H  
ATOM   3717 2HD  PRO A 229      -6.029  21.860 -52.339  1.00  5.810          H  
ATOM   3718  N   LYS A 230      -8.557  25.201 -49.795  1.00  2.430          N  
ATOM   3719  CA  LYS A 230      -9.244  26.045 -48.818  1.00  2.460          C  
ATOM   3720  C   LYS A 230      -8.394  27.288 -48.476  1.00  1.980          C  
ATOM   3721  O   LYS A 230      -8.924  28.330 -48.077  1.00  2.200          O  
ATOM   3722  CB  LYS A 230      -9.552  25.255 -47.542  1.00  3.430          C  
ATOM   3723  CG  LYS A 230      -8.325  24.874 -46.705  1.00  3.430          C  
ATOM   3724  CD  LYS A 230      -8.705  24.011 -45.510  1.00  3.430          C  
ATOM   3725  CE  LYS A 230      -7.483  23.665 -44.665  1.00  3.430          C  
ATOM   3726  NZ  LYS A 230      -7.843  22.830 -43.479  1.00  3.430          N  
ATOM   3727  H   LYS A 230      -8.403  24.214 -49.559  1.00  2.920          H  
ATOM   3728  HA  LYS A 230     -10.183  26.369 -49.245  1.00  2.950          H  
ATOM   3729 1HB  LYS A 230     -10.219  25.838 -46.910  1.00  4.120          H  
ATOM   3730 2HB  LYS A 230     -10.068  24.334 -47.808  1.00  4.120          H  
ATOM   3731 1HG  LYS A 230      -7.602  24.354 -47.318  1.00  4.120          H  
ATOM   3732 2HG  LYS A 230      -7.853  25.777 -46.324  1.00  4.120          H  
ATOM   3733 1HD  LYS A 230      -9.435  24.536 -44.895  1.00  4.120          H  
ATOM   3734 2HD  LYS A 230      -9.155  23.083 -45.870  1.00  4.120          H  
ATOM   3735 1HE  LYS A 230      -6.770  23.115 -45.280  1.00  4.120          H  
ATOM   3736 2HE  LYS A 230      -7.014  24.586 -44.321  1.00  4.120          H  
ATOM   3737 1HZ  LYS A 230      -7.008  22.622 -42.948  1.00  4.120          H  
ATOM   3738 2HZ  LYS A 230      -8.495  23.335 -42.895  1.00  4.120          H  
ATOM   3739 3HZ  LYS A 230      -8.269  21.967 -43.786  1.00  4.120          H  
ATOM   3740  N   PHE A 231      -7.072  27.199 -48.734  1.00  1.940          N  
ATOM   3741  CA  PHE A 231      -6.089  28.241 -48.487  1.00  2.530          C  
ATOM   3742  C   PHE A 231      -6.326  29.529 -49.249  1.00  2.530          C  
ATOM   3743  O   PHE A 231      -5.737  30.562 -48.929  1.00  3.010          O  
ATOM   3744  CB  PHE A 231      -4.684  27.773 -48.860  1.00  3.310          C  
ATOM   3745  CG  PHE A 231      -4.403  27.453 -50.382  1.00  3.310          C  
ATOM   3746  CD1 PHE A 231      -4.366  28.426 -51.376  1.00  3.310          C  
ATOM   3747  CD2 PHE A 231      -4.083  26.178 -50.773  1.00  3.310          C  
ATOM   3748  CE1 PHE A 231      -4.093  28.109 -52.688  1.00  3.310          C  
ATOM   3749  CE2 PHE A 231      -3.804  25.857 -52.082  1.00  3.310          C  
ATOM   3750  CZ  PHE A 231      -3.822  26.827 -53.044  1.00  3.310          C  
ATOM   3751  H   PHE A 231      -6.733  26.298 -49.087  1.00  2.330          H  
ATOM   3752  HA  PHE A 231      -6.107  28.470 -47.421  1.00  3.040          H  
ATOM   3753 1HB  PHE A 231      -4.055  28.547 -48.581  1.00  3.970          H  
ATOM   3754 2HB  PHE A 231      -4.418  26.894 -48.273  1.00  3.970          H  
ATOM   3755  HD1 PHE A 231      -4.546  29.460 -51.123  1.00  3.970          H  
ATOM   3756  HD2 PHE A 231      -4.035  25.408 -50.024  1.00  3.970          H  
ATOM   3757  HE1 PHE A 231      -4.082  28.891 -53.438  1.00  3.970          H  
ATOM   3758  HE2 PHE A 231      -3.562  24.825 -52.349  1.00  3.970          H  
ATOM   3759  HZ  PHE A 231      -3.598  26.578 -54.084  1.00  3.970          H  
ATOM   3760  N   LYS A 232      -7.115  29.474 -50.303  1.00  2.540          N  
ATOM   3761  CA  LYS A 232      -7.423  30.684 -51.032  1.00  3.270          C  
ATOM   3762  C   LYS A 232      -8.906  30.939 -50.880  1.00  3.070          C  
ATOM   3763  O   LYS A 232      -9.351  32.067 -50.611  1.00  3.630          O  
ATOM   3764  CB  LYS A 232      -6.986  30.582 -52.516  1.00  4.290          C  
ATOM   3765  CG  LYS A 232      -7.728  29.536 -53.376  1.00  4.290          C  
ATOM   3766  CD  LYS A 232      -7.152  29.425 -54.787  1.00  4.290          C  
ATOM   3767  CE  LYS A 232      -7.937  28.401 -55.620  1.00  4.290          C  
ATOM   3768  NZ  LYS A 232      -7.374  28.225 -57.011  1.00  4.290          N  
ATOM   3769  H   LYS A 232      -7.522  28.571 -50.556  1.00  3.050          H  
ATOM   3770  HA  LYS A 232      -6.894  31.512 -50.587  1.00  3.920          H  
ATOM   3771 1HB  LYS A 232      -7.158  31.548 -52.991  1.00  5.140          H  
ATOM   3772 2HB  LYS A 232      -5.933  30.404 -52.586  1.00  5.140          H  
ATOM   3773 1HG  LYS A 232      -7.650  28.566 -52.904  1.00  5.140          H  
ATOM   3774 2HG  LYS A 232      -8.777  29.802 -53.466  1.00  5.140          H  
ATOM   3775 1HD  LYS A 232      -7.193  30.399 -55.276  1.00  5.140          H  
ATOM   3776 2HD  LYS A 232      -6.114  29.105 -54.737  1.00  5.140          H  
ATOM   3777 1HE  LYS A 232      -7.923  27.438 -55.106  1.00  5.140          H  
ATOM   3778 2HE  LYS A 232      -8.970  28.741 -55.699  1.00  5.140          H  
ATOM   3779 1HZ  LYS A 232      -7.926  27.556 -57.518  1.00  5.140          H  
ATOM   3780 2HZ  LYS A 232      -7.385  29.103 -57.507  1.00  5.140          H  
ATOM   3781 3HZ  LYS A 232      -6.399  27.884 -56.989  1.00  5.140          H  
ATOM   3782  N   LEU A 233      -9.678  29.851 -50.898  1.00  2.580          N  
ATOM   3783  CA  LEU A 233     -11.130  29.938 -50.920  1.00  2.940          C  
ATOM   3784  C   LEU A 233     -11.721  30.587 -49.678  1.00  2.590          C  
ATOM   3785  O   LEU A 233     -12.662  31.376 -49.786  1.00  2.800          O  
ATOM   3786  CB  LEU A 233     -11.684  28.519 -51.042  1.00  3.970          C  
ATOM   3787  CG  LEU A 233     -11.372  27.763 -52.377  1.00  3.970          C  
ATOM   3788  CD1 LEU A 233     -11.783  26.309 -52.219  1.00  3.970          C  
ATOM   3789  CD2 LEU A 233     -12.097  28.410 -53.553  1.00  3.970          C  
ATOM   3790  H   LEU A 233      -9.245  28.933 -51.007  1.00  3.100          H  
ATOM   3791  HA  LEU A 233     -11.421  30.536 -51.775  1.00  3.530          H  
ATOM   3792 1HB  LEU A 233     -11.297  27.948 -50.231  1.00  4.770          H  
ATOM   3793 2HB  LEU A 233     -12.766  28.568 -50.927  1.00  4.770          H  
ATOM   3794  HG  LEU A 233     -10.301  27.787 -52.565  1.00  4.770          H  
ATOM   3795 1HD1 LEU A 233     -11.549  25.766 -53.134  1.00  4.770          H  
ATOM   3796 2HD1 LEU A 233     -11.239  25.860 -51.390  1.00  4.770          H  
ATOM   3797 3HD1 LEU A 233     -12.852  26.248 -52.025  1.00  4.770          H  
ATOM   3798 1HD2 LEU A 233     -11.861  27.860 -54.463  1.00  4.770          H  
ATOM   3799 2HD2 LEU A 233     -13.174  28.381 -53.381  1.00  4.770          H  
ATOM   3800 3HD2 LEU A 233     -11.781  29.439 -53.675  1.00  4.770          H  
ATOM   3801  N   ASN A 234     -11.171  30.279 -48.499  1.00  2.500          N  
ATOM   3802  CA  ASN A 234     -11.679  30.854 -47.262  1.00  2.660          C  
ATOM   3803  C   ASN A 234     -10.758  31.935 -46.707  1.00  2.690          C  
ATOM   3804  O   ASN A 234     -10.922  32.362 -45.562  1.00  3.100          O  
ATOM   3805  CB  ASN A 234     -11.875  29.770 -46.224  1.00  3.660          C  
ATOM   3806  CG  ASN A 234     -12.949  28.777 -46.593  1.00  3.660          C  
ATOM   3807  OD1 ASN A 234     -13.996  29.099 -47.173  1.00  3.660          O  
ATOM   3808  ND2 ASN A 234     -12.703  27.541 -46.237  1.00  3.660          N  
ATOM   3809  H   ASN A 234     -10.398  29.607 -48.445  1.00  3.000          H  
ATOM   3810  HA  ASN A 234     -12.641  31.327 -47.466  1.00  3.190          H  
ATOM   3811 1HB  ASN A 234     -10.931  29.232 -46.096  1.00  4.390          H  
ATOM   3812 2HB  ASN A 234     -12.128  30.223 -45.268  1.00  4.390          H  
ATOM   3813 1HD2 ASN A 234     -13.368  26.821 -46.435  1.00  4.390          H  
ATOM   3814 2HD2 ASN A 234     -11.860  27.325 -45.745  1.00  4.390          H  
ATOM   3815  N   GLN A 235      -9.756  32.339 -47.487  1.00  2.380          N  
ATOM   3816  CA  GLN A 235      -8.805  33.339 -47.029  1.00  2.510          C  
ATOM   3817  C   GLN A 235      -9.017  34.614 -47.790  1.00  2.450          C  
ATOM   3818  O   GLN A 235      -8.779  35.703 -47.269  1.00  2.770          O  
ATOM   3819  CB  GLN A 235      -7.379  32.819 -47.134  1.00  3.460          C  
ATOM   3820  CG  GLN A 235      -7.110  31.613 -46.253  1.00  3.460          C  
ATOM   3821  CD  GLN A 235      -7.280  31.936 -44.776  1.00  3.460          C  
ATOM   3822  OE1 GLN A 235      -6.660  32.870 -44.244  1.00  3.460          O  
ATOM   3823  NE2 GLN A 235      -8.123  31.168 -44.105  1.00  3.460          N  
ATOM   3824  H   GLN A 235      -9.686  31.995 -48.443  1.00  2.860          H  
ATOM   3825  HA  GLN A 235      -9.005  33.558 -45.982  1.00  3.010          H  
ATOM   3826 1HB  GLN A 235      -7.207  32.500 -48.150  1.00  4.150          H  
ATOM   3827 2HB  GLN A 235      -6.666  33.593 -46.914  1.00  4.150          H  
ATOM   3828 1HG  GLN A 235      -7.807  30.816 -46.520  1.00  4.150          H  
ATOM   3829 2HG  GLN A 235      -6.084  31.279 -46.417  1.00  4.150          H  
ATOM   3830 1HE2 GLN A 235      -8.291  31.312 -43.130  1.00  4.150          H  
ATOM   3831 2HE2 GLN A 235      -8.606  30.428 -44.572  1.00  4.150          H  
ATOM   3832  N   TYR A 236      -9.579  34.467 -48.986  1.00  2.510          N  
ATOM   3833  CA  TYR A 236      -9.884  35.554 -49.887  1.00  2.590          C  
ATOM   3834  C   TYR A 236      -8.605  36.180 -50.397  1.00  2.460          C  
ATOM   3835  O   TYR A 236      -8.442  37.401 -50.431  1.00  2.730          O  
ATOM   3836  CB  TYR A 236     -10.798  36.555 -49.175  1.00  3.590          C  
ATOM   3837  CG  TYR A 236     -11.910  35.816 -48.407  1.00  3.590          C  
ATOM   3838  CD1 TYR A 236     -11.985  35.933 -47.022  1.00  3.590          C  
ATOM   3839  CD2 TYR A 236     -12.790  34.972 -49.066  1.00  3.590          C  
ATOM   3840  CE1 TYR A 236     -12.931  35.233 -46.313  1.00  3.590          C  
ATOM   3841  CE2 TYR A 236     -13.735  34.266 -48.349  1.00  3.590          C  
ATOM   3842  CZ  TYR A 236     -13.809  34.398 -46.979  1.00  3.590          C  
ATOM   3843  OH  TYR A 236     -14.749  33.684 -46.267  1.00  3.590          O  
ATOM   3844  H   TYR A 236      -9.728  33.527 -49.343  1.00  3.010          H  
ATOM   3845  HA  TYR A 236     -10.411  35.147 -50.750  1.00  3.110          H  
ATOM   3846 1HB  TYR A 236     -10.239  37.184 -48.486  1.00  4.310          H  
ATOM   3847 2HB  TYR A 236     -11.265  37.208 -49.908  1.00  4.310          H  
ATOM   3848  HD1 TYR A 236     -11.282  36.579 -46.495  1.00  4.310          H  
ATOM   3849  HD2 TYR A 236     -12.731  34.851 -50.146  1.00  4.310          H  
ATOM   3850  HE1 TYR A 236     -12.980  35.327 -45.230  1.00  4.310          H  
ATOM   3851  HE2 TYR A 236     -14.420  33.595 -48.869  1.00  4.310          H  
ATOM   3852  HH  TYR A 236     -15.191  33.069 -46.858  1.00  4.310          H  
ATOM   3853  N   VAL A 237      -7.699  35.297 -50.805  1.00  2.150          N  
ATOM   3854  CA  VAL A 237      -6.413  35.695 -51.383  1.00  2.120          C  
ATOM   3855  C   VAL A 237      -6.293  35.034 -52.734  1.00  2.140          C  
ATOM   3856  O   VAL A 237      -7.079  34.135 -53.039  1.00  2.180          O  
ATOM   3857  CB  VAL A 237      -5.219  35.284 -50.487  1.00  2.980          C  
ATOM   3858  CG1 VAL A 237      -5.342  35.945 -49.152  1.00  2.980          C  
ATOM   3859  CG2 VAL A 237      -5.170  33.770 -50.315  1.00  2.980          C  
ATOM   3860  H   VAL A 237      -7.978  34.310 -50.731  1.00  2.580          H  
ATOM   3861  HA  VAL A 237      -6.392  36.777 -51.519  1.00  2.540          H  
ATOM   3862  HB  VAL A 237      -4.293  35.633 -50.951  1.00  3.580          H  
ATOM   3863 1HG1 VAL A 237      -4.492  35.673 -48.532  1.00  3.580          H  
ATOM   3864 2HG1 VAL A 237      -5.368  37.024 -49.284  1.00  3.580          H  
ATOM   3865 3HG1 VAL A 237      -6.259  35.622 -48.664  1.00  3.580          H  
ATOM   3866 1HG2 VAL A 237      -4.327  33.495 -49.686  1.00  3.580          H  
ATOM   3867 2HG2 VAL A 237      -6.079  33.453 -49.849  1.00  3.580          H  
ATOM   3868 3HG2 VAL A 237      -5.062  33.279 -51.287  1.00  3.580          H  
ATOM   3869  N   SER A 238      -5.368  35.490 -53.571  1.00  2.240          N  
ATOM   3870  CA  SER A 238      -5.214  34.815 -54.845  1.00  2.370          C  
ATOM   3871  C   SER A 238      -4.354  33.583 -54.670  1.00  2.270          C  
ATOM   3872  O   SER A 238      -3.597  33.466 -53.694  1.00  2.130          O  
ATOM   3873  CB  SER A 238      -4.599  35.728 -55.892  1.00  3.270          C  
ATOM   3874  OG  SER A 238      -3.251  36.006 -55.619  1.00  3.270          O  
ATOM   3875  H   SER A 238      -4.749  36.266 -53.310  1.00  2.690          H  
ATOM   3876  HA  SER A 238      -6.199  34.501 -55.196  1.00  2.840          H  
ATOM   3877 1HB  SER A 238      -4.684  35.267 -56.873  1.00  3.920          H  
ATOM   3878 2HB  SER A 238      -5.158  36.660 -55.920  1.00  3.920          H  
ATOM   3879  HG  SER A 238      -2.997  36.690 -56.258  1.00  3.920          H  
ATOM   3880  N   GLU A 239      -4.422  32.682 -55.645  1.00  2.380          N  
ATOM   3881  CA  GLU A 239      -3.568  31.511 -55.639  1.00  2.360          C  
ATOM   3882  C   GLU A 239      -2.109  31.907 -55.757  1.00  2.370          C  
ATOM   3883  O   GLU A 239      -1.246  31.275 -55.155  1.00  2.270          O  
ATOM   3884  CB  GLU A 239      -3.975  30.532 -56.722  1.00  3.310          C  
ATOM   3885  CG  GLU A 239      -3.235  29.202 -56.668  1.00  3.310          C  
ATOM   3886  CD  GLU A 239      -3.886  28.174 -57.531  1.00  3.310          C  
ATOM   3887  OE1 GLU A 239      -4.879  28.503 -58.152  1.00  3.310          O  
ATOM   3888  OE2 GLU A 239      -3.441  27.058 -57.552  1.00  3.310          O  
ATOM   3889  H   GLU A 239      -5.082  32.819 -56.399  1.00  2.860          H  
ATOM   3890  HA  GLU A 239      -3.696  31.009 -54.679  1.00  2.830          H  
ATOM   3891 1HB  GLU A 239      -5.037  30.339 -56.657  1.00  3.970          H  
ATOM   3892 2HB  GLU A 239      -3.782  30.976 -57.699  1.00  3.970          H  
ATOM   3893 1HG  GLU A 239      -2.213  29.353 -57.013  1.00  3.970          H  
ATOM   3894 2HG  GLU A 239      -3.189  28.849 -55.642  1.00  3.970          H  
ATOM   3895  N   VAL A 240      -1.822  32.938 -56.547  1.00  2.520          N  
ATOM   3896  CA  VAL A 240      -0.453  33.392 -56.728  1.00  2.590          C  
ATOM   3897  C   VAL A 240       0.130  33.883 -55.414  1.00  2.360          C  
ATOM   3898  O   VAL A 240       1.265  33.549 -55.082  1.00  2.360          O  
ATOM   3899  CB  VAL A 240      -0.353  34.471 -57.810  1.00  3.600          C  
ATOM   3900  CG1 VAL A 240       1.071  35.064 -57.848  1.00  3.600          C  
ATOM   3901  CG2 VAL A 240      -0.710  33.848 -59.157  1.00  3.600          C  
ATOM   3902  H   VAL A 240      -2.580  33.417 -57.017  1.00  3.020          H  
ATOM   3903  HA  VAL A 240       0.141  32.530 -57.059  1.00  3.110          H  
ATOM   3904  HB  VAL A 240      -1.047  35.279 -57.580  1.00  4.320          H  
ATOM   3905 1HG1 VAL A 240       1.125  35.829 -58.621  1.00  4.320          H  
ATOM   3906 2HG1 VAL A 240       1.331  35.519 -56.888  1.00  4.320          H  
ATOM   3907 3HG1 VAL A 240       1.790  34.274 -58.070  1.00  4.320          H  
ATOM   3908 1HG2 VAL A 240      -0.653  34.605 -59.940  1.00  4.320          H  
ATOM   3909 2HG2 VAL A 240      -0.008  33.043 -59.379  1.00  4.320          H  
ATOM   3910 3HG2 VAL A 240      -1.718  33.442 -59.121  1.00  4.320          H  
ATOM   3911  N   GLN A 241      -0.641  34.701 -54.674  1.00  2.240          N  
ATOM   3912  CA  GLN A 241      -0.158  35.196 -53.390  1.00  2.080          C  
ATOM   3913  C   GLN A 241       0.110  34.026 -52.458  1.00  1.930          C  
ATOM   3914  O   GLN A 241       1.130  33.998 -51.757  1.00  1.850          O  
ATOM   3915  CB  GLN A 241      -1.199  36.124 -52.749  1.00  2.980          C  
ATOM   3916  CG  GLN A 241      -1.364  37.476 -53.424  1.00  2.980          C  
ATOM   3917  CD  GLN A 241      -2.572  38.261 -52.885  1.00  2.980          C  
ATOM   3918  OE1 GLN A 241      -3.699  37.736 -52.740  1.00  2.980          O  
ATOM   3919  NE2 GLN A 241      -2.346  39.537 -52.595  1.00  2.980          N  
ATOM   3920  H   GLN A 241      -1.558  34.979 -55.017  1.00  2.690          H  
ATOM   3921  HA  GLN A 241       0.777  35.736 -53.548  1.00  2.500          H  
ATOM   3922 1HB  GLN A 241      -2.172  35.625 -52.764  1.00  3.570          H  
ATOM   3923 2HB  GLN A 241      -0.941  36.296 -51.706  1.00  3.570          H  
ATOM   3924 1HG  GLN A 241      -0.468  38.065 -53.218  1.00  3.570          H  
ATOM   3925 2HG  GLN A 241      -1.472  37.342 -54.491  1.00  3.570          H  
ATOM   3926 1HE2 GLN A 241      -3.089  40.112 -52.246  1.00  3.570          H  
ATOM   3927 2HE2 GLN A 241      -1.437  39.932 -52.731  1.00  3.570          H  
ATOM   3928  N   TRP A 242      -0.784  33.036 -52.480  1.00  1.950          N  
ATOM   3929  CA  TRP A 242      -0.597  31.874 -51.650  1.00  1.920          C  
ATOM   3930  C   TRP A 242       0.669  31.135 -52.028  1.00  1.930          C  
ATOM   3931  O   TRP A 242       1.456  30.762 -51.169  1.00  1.880          O  
ATOM   3932  CB  TRP A 242      -1.734  30.896 -51.747  1.00  2.700          C  
ATOM   3933  CG  TRP A 242      -1.517  29.837 -50.791  1.00  2.700          C  
ATOM   3934  CD1 TRP A 242      -1.070  28.583 -51.008  1.00  2.700          C  
ATOM   3935  CD2 TRP A 242      -1.762  29.936 -49.395  1.00  2.700          C  
ATOM   3936  NE1 TRP A 242      -1.027  27.900 -49.830  1.00  2.700          N  
ATOM   3937  CE2 TRP A 242      -1.433  28.709 -48.839  1.00  2.700          C  
ATOM   3938  CE3 TRP A 242      -2.247  30.951 -48.580  1.00  2.700          C  
ATOM   3939  CZ2 TRP A 242      -1.565  28.463 -47.497  1.00  2.700          C  
ATOM   3940  CZ3 TRP A 242      -2.394  30.703 -47.243  1.00  2.700          C  
ATOM   3941  CH2 TRP A 242      -2.059  29.481 -46.713  1.00  2.700          C  
ATOM   3942  H   TRP A 242      -1.632  33.120 -53.052  1.00  2.340          H  
ATOM   3943  HA  TRP A 242      -0.513  32.203 -50.619  1.00  2.300          H  
ATOM   3944 1HB  TRP A 242      -2.687  31.391 -51.549  1.00  3.240          H  
ATOM   3945 2HB  TRP A 242      -1.776  30.465 -52.745  1.00  3.240          H  
ATOM   3946  HD1 TRP A 242      -0.802  28.173 -51.979  1.00  3.240          H  
ATOM   3947  HE1 TRP A 242      -0.753  26.910 -49.718  1.00  3.240          H  
ATOM   3948  HE3 TRP A 242      -2.520  31.917 -48.996  1.00  3.240          H  
ATOM   3949  HZ2 TRP A 242      -1.318  27.514 -47.058  1.00  3.240          H  
ATOM   3950  HZ3 TRP A 242      -2.789  31.500 -46.612  1.00  3.240          H  
ATOM   3951  HH2 TRP A 242      -2.191  29.314 -45.647  1.00  3.240          H  
ATOM   3952  N   LEU A 243       0.886  30.904 -53.315  1.00  2.040          N  
ATOM   3953  CA  LEU A 243       2.070  30.176 -53.712  1.00  2.120          C  
ATOM   3954  C   LEU A 243       3.334  30.903 -53.276  1.00  2.060          C  
ATOM   3955  O   LEU A 243       4.273  30.281 -52.793  1.00  2.130          O  
ATOM   3956  CB  LEU A 243       2.051  29.941 -55.220  1.00  2.940          C  
ATOM   3957  CG  LEU A 243       0.969  28.939 -55.734  1.00  2.940          C  
ATOM   3958  CD1 LEU A 243       0.917  29.010 -57.254  1.00  2.940          C  
ATOM   3959  CD2 LEU A 243       1.294  27.506 -55.264  1.00  2.940          C  
ATOM   3960  H   LEU A 243       0.204  31.207 -54.018  1.00  2.450          H  
ATOM   3961  HA  LEU A 243       2.057  29.222 -53.197  1.00  2.540          H  
ATOM   3962 1HB  LEU A 243       1.861  30.905 -55.703  1.00  3.520          H  
ATOM   3963 2HB  LEU A 243       3.030  29.589 -55.534  1.00  3.520          H  
ATOM   3964  HG  LEU A 243      -0.004  29.219 -55.350  1.00  3.520          H  
ATOM   3965 1HD1 LEU A 243       0.150  28.324 -57.622  1.00  3.520          H  
ATOM   3966 2HD1 LEU A 243       0.666  30.026 -57.559  1.00  3.520          H  
ATOM   3967 3HD1 LEU A 243       1.884  28.732 -57.669  1.00  3.520          H  
ATOM   3968 1HD2 LEU A 243       0.526  26.829 -55.642  1.00  3.520          H  
ATOM   3969 2HD2 LEU A 243       2.268  27.206 -55.653  1.00  3.520          H  
ATOM   3970 3HD2 LEU A 243       1.307  27.445 -54.182  1.00  3.520          H  
ATOM   3971  N   ASP A 244       3.378  32.229 -53.365  1.00  2.020          N  
ATOM   3972  CA  ASP A 244       4.579  32.894 -52.869  1.00  2.020          C  
ATOM   3973  C   ASP A 244       4.723  32.583 -51.365  1.00  1.860          C  
ATOM   3974  O   ASP A 244       5.809  32.262 -50.861  1.00  1.910          O  
ATOM   3975  CB  ASP A 244       4.498  34.400 -53.111  1.00  2.830          C  
ATOM   3976  CG  ASP A 244       4.657  34.790 -54.585  1.00  2.830          C  
ATOM   3977  OD1 ASP A 244       5.099  33.985 -55.374  1.00  2.830          O  
ATOM   3978  OD2 ASP A 244       4.335  35.904 -54.901  1.00  2.830          O  
ATOM   3979  H   ASP A 244       2.619  32.752 -53.816  1.00  2.420          H  
ATOM   3980  HA  ASP A 244       5.447  32.498 -53.394  1.00  2.420          H  
ATOM   3981 1HB  ASP A 244       3.528  34.767 -52.757  1.00  3.390          H  
ATOM   3982 2HB  ASP A 244       5.265  34.902 -52.540  1.00  3.390          H  
ATOM   3983  N   ALA A 245       3.581  32.528 -50.679  1.00  1.770          N  
ATOM   3984  CA  ALA A 245       3.494  32.288 -49.248  1.00  1.810          C  
ATOM   3985  C   ALA A 245       3.731  30.837 -48.835  1.00  1.930          C  
ATOM   3986  O   ALA A 245       3.686  30.553 -47.637  1.00  2.140          O  
ATOM   3987  CB  ALA A 245       2.130  32.691 -48.723  1.00  2.520          C  
ATOM   3988  H   ALA A 245       2.719  32.801 -51.171  1.00  2.120          H  
ATOM   3989  HA  ALA A 245       4.248  32.908 -48.770  1.00  2.170          H  
ATOM   3990 1HB  ALA A 245       2.106  32.549 -47.647  1.00  3.020          H  
ATOM   3991 2HB  ALA A 245       1.945  33.733 -48.967  1.00  3.020          H  
ATOM   3992 3HB  ALA A 245       1.368  32.080 -49.172  1.00  3.020          H  
ATOM   3993  N   VAL A 246       3.996  29.900 -49.770  1.00  1.960          N  
ATOM   3994  CA  VAL A 246       4.235  28.538 -49.289  1.00  2.200          C  
ATOM   3995  C   VAL A 246       5.715  28.258 -49.191  1.00  2.180          C  
ATOM   3996  O   VAL A 246       6.130  27.104 -49.057  1.00  2.340          O  
ATOM   3997  CB  VAL A 246       3.556  27.401 -50.094  1.00  2.980          C  
ATOM   3998  CG1 VAL A 246       2.099  27.600 -50.061  1.00  2.980          C  
ATOM   3999  CG2 VAL A 246       4.059  27.301 -51.495  1.00  2.980          C  
ATOM   4000  H   VAL A 246       4.036  30.138 -50.768  1.00  2.350          H  
ATOM   4001  HA  VAL A 246       3.815  28.466 -48.296  1.00  2.640          H  
ATOM   4002  HB  VAL A 246       3.765  26.467 -49.590  1.00  3.580          H  
ATOM   4003 1HG1 VAL A 246       1.599  26.786 -50.580  1.00  3.580          H  
ATOM   4004 2HG1 VAL A 246       1.768  27.636 -49.029  1.00  3.580          H  
ATOM   4005 3HG1 VAL A 246       1.862  28.525 -50.542  1.00  3.580          H  
ATOM   4006 1HG2 VAL A 246       3.562  26.477 -51.998  1.00  3.580          H  
ATOM   4007 2HG2 VAL A 246       3.846  28.192 -52.001  1.00  3.580          H  
ATOM   4008 3HG2 VAL A 246       5.134  27.127 -51.500  1.00  3.580          H  
ATOM   4009  N   SER A 247       6.519  29.306 -49.255  1.00  2.160          N  
ATOM   4010  CA  SER A 247       7.921  29.138 -48.966  1.00  2.320          C  
ATOM   4011  C   SER A 247       7.993  28.652 -47.537  1.00  2.190          C  
ATOM   4012  O   SER A 247       7.130  28.969 -46.726  1.00  2.590          O  
ATOM   4013  CB  SER A 247       8.695  30.423 -49.107  1.00  3.180          C  
ATOM   4014  OG  SER A 247      10.032  30.249 -48.680  1.00  3.180          O  
ATOM   4015  H   SER A 247       6.143  30.232 -49.480  1.00  2.590          H  
ATOM   4016  HA  SER A 247       8.345  28.380 -49.626  1.00  2.780          H  
ATOM   4017 1HB  SER A 247       8.677  30.746 -50.147  1.00  3.820          H  
ATOM   4018 2HB  SER A 247       8.222  31.195 -48.524  1.00  3.820          H  
ATOM   4019  HG  SER A 247      10.462  31.095 -48.885  1.00  3.820          H  
ATOM   4020  N   GLN A 248       8.971  27.818 -47.227  1.00  1.960          N  
ATOM   4021  CA  GLN A 248       9.105  27.338 -45.854  1.00  2.180          C  
ATOM   4022  C   GLN A 248       9.526  28.469 -44.918  1.00  1.980          C  
ATOM   4023  O   GLN A 248       9.356  28.386 -43.703  1.00  2.250          O  
ATOM   4024  CB  GLN A 248      10.143  26.218 -45.765  1.00  2.960          C  
ATOM   4025  CG  GLN A 248       9.792  24.936 -46.502  1.00  2.960          C  
ATOM   4026  CD  GLN A 248       8.555  24.260 -45.971  1.00  2.960          C  
ATOM   4027  OE1 GLN A 248       8.263  24.297 -44.773  1.00  2.960          O  
ATOM   4028  NE2 GLN A 248       7.821  23.616 -46.866  1.00  2.960          N  
ATOM   4029  H   GLN A 248       9.635  27.554 -47.941  1.00  2.350          H  
ATOM   4030  HA  GLN A 248       8.136  26.968 -45.518  1.00  2.620          H  
ATOM   4031 1HB  GLN A 248      11.101  26.576 -46.145  1.00  3.560          H  
ATOM   4032 2HB  GLN A 248      10.298  25.961 -44.719  1.00  3.560          H  
ATOM   4033 1HG  GLN A 248       9.617  25.175 -47.547  1.00  3.560          H  
ATOM   4034 2HG  GLN A 248      10.626  24.241 -46.414  1.00  3.560          H  
ATOM   4035 1HE2 GLN A 248       6.989  23.142 -46.585  1.00  3.560          H  
ATOM   4036 2HE2 GLN A 248       8.095  23.606 -47.830  1.00  3.560          H  
ATOM   4037  N   PHE A 249      10.210  29.467 -45.489  1.00  1.840          N  
ATOM   4038  CA  PHE A 249      10.808  30.639 -44.829  1.00  2.120          C  
ATOM   4039  C   PHE A 249      11.959  30.343 -43.857  1.00  2.380          C  
ATOM   4040  O   PHE A 249      12.731  31.248 -43.538  1.00  2.850          O  
ATOM   4041  CB  PHE A 249       9.727  31.455 -44.115  1.00  2.860          C  
ATOM   4042  CG  PHE A 249       8.694  31.995 -45.061  1.00  2.860          C  
ATOM   4043  CD1 PHE A 249       7.435  31.446 -45.171  1.00  2.860          C  
ATOM   4044  CD2 PHE A 249       8.997  33.069 -45.862  1.00  2.860          C  
ATOM   4045  CE1 PHE A 249       6.525  31.964 -46.076  1.00  2.860          C  
ATOM   4046  CE2 PHE A 249       8.097  33.571 -46.717  1.00  2.860          C  
ATOM   4047  CZ  PHE A 249       6.864  33.021 -46.834  1.00  2.860          C  
ATOM   4048  H   PHE A 249      10.273  29.445 -46.506  1.00  2.210          H  
ATOM   4049  HA  PHE A 249      11.215  31.273 -45.619  1.00  2.540          H  
ATOM   4050 1HB  PHE A 249       9.228  30.847 -43.364  1.00  3.430          H  
ATOM   4051 2HB  PHE A 249      10.190  32.291 -43.598  1.00  3.430          H  
ATOM   4052  HD1 PHE A 249       7.158  30.578 -44.557  1.00  3.430          H  
ATOM   4053  HD2 PHE A 249       9.994  33.530 -45.805  1.00  3.430          H  
ATOM   4054  HE1 PHE A 249       5.537  31.515 -46.186  1.00  3.430          H  
ATOM   4055  HE2 PHE A 249       8.372  34.405 -47.311  1.00  3.430          H  
ATOM   4056  HZ  PHE A 249       6.154  33.424 -47.535  1.00  3.430          H  
ATOM   4057  N   THR A 250      12.112  29.089 -43.447  1.00  2.560          N  
ATOM   4058  CA  THR A 250      13.215  28.640 -42.617  1.00  2.980          C  
ATOM   4059  C   THR A 250      13.746  27.312 -43.135  1.00  2.540          C  
ATOM   4060  O   THR A 250      13.051  26.563 -43.837  1.00  2.690          O  
ATOM   4061  CB  THR A 250      12.830  28.482 -41.125  1.00  4.000          C  
ATOM   4062  OG1 THR A 250      11.835  27.464 -40.978  1.00  4.000          O  
ATOM   4063  CG2 THR A 250      12.306  29.775 -40.572  1.00  4.000          C  
ATOM   4064  H   THR A 250      11.402  28.413 -43.702  1.00  3.070          H  
ATOM   4065  HA  THR A 250      14.013  29.374 -42.689  1.00  3.580          H  
ATOM   4066  HB  THR A 250      13.713  28.183 -40.565  1.00  4.800          H  
ATOM   4067  HG1 THR A 250      11.712  27.270 -40.046  1.00  4.800          H  
ATOM   4068 1HG2 THR A 250      12.063  29.628 -39.529  1.00  4.800          H  
ATOM   4069 2HG2 THR A 250      13.075  30.542 -40.673  1.00  4.800          H  
ATOM   4070 3HG2 THR A 250      11.416  30.078 -41.111  1.00  4.800          H  
ATOM   4071  N   LYS A 251      14.950  26.942 -42.723  1.00  2.640          N  
ATOM   4072  CA  LYS A 251      15.481  25.637 -43.108  1.00  2.800          C  
ATOM   4073  C   LYS A 251      14.885  24.517 -42.262  1.00  2.200          C  
ATOM   4074  O   LYS A 251      15.580  23.843 -41.505  1.00  2.400          O  
ATOM   4075  CB  LYS A 251      17.001  25.599 -43.005  1.00  3.860          C  
ATOM   4076  CG  LYS A 251      17.732  26.508 -43.969  1.00  3.860          C  
ATOM   4077  CD  LYS A 251      19.245  26.336 -43.824  1.00  3.860          C  
ATOM   4078  CE  LYS A 251      20.016  27.210 -44.809  1.00  3.860          C  
ATOM   4079  NZ  LYS A 251      21.491  27.018 -44.683  1.00  3.860          N  
ATOM   4080  H   LYS A 251      15.499  27.615 -42.171  1.00  3.170          H  
ATOM   4081  HA  LYS A 251      15.203  25.449 -44.146  1.00  3.360          H  
ATOM   4082 1HB  LYS A 251      17.307  25.854 -41.985  1.00  4.630          H  
ATOM   4083 2HB  LYS A 251      17.338  24.593 -43.205  1.00  4.630          H  
ATOM   4084 1HG  LYS A 251      17.435  26.272 -44.990  1.00  4.630          H  
ATOM   4085 2HG  LYS A 251      17.461  27.546 -43.757  1.00  4.630          H  
ATOM   4086 1HD  LYS A 251      19.538  26.598 -42.805  1.00  4.630          H  
ATOM   4087 2HD  LYS A 251      19.506  25.288 -43.996  1.00  4.630          H  
ATOM   4088 1HE  LYS A 251      19.713  26.955 -45.824  1.00  4.630          H  
ATOM   4089 2HE  LYS A 251      19.778  28.256 -44.621  1.00  4.630          H  
ATOM   4090 1HZ  LYS A 251      21.966  27.609 -45.351  1.00  4.630          H  
ATOM   4091 2HZ  LYS A 251      21.788  27.261 -43.750  1.00  4.630          H  
ATOM   4092 3HZ  LYS A 251      21.722  26.049 -44.867  1.00  4.630          H  
ATOM   4093  N   VAL A 252      13.600  24.234 -42.491  1.00  2.020          N  
ATOM   4094  CA  VAL A 252      12.846  23.257 -41.691  1.00  2.080          C  
ATOM   4095  C   VAL A 252      13.458  21.874 -41.790  1.00  2.000          C  
ATOM   4096  O   VAL A 252      13.429  21.087 -40.824  1.00  2.280          O  
ATOM   4097  CB  VAL A 252      11.355  23.210 -42.117  1.00  2.890          C  
ATOM   4098  CG1 VAL A 252      10.728  24.574 -41.894  1.00  2.890          C  
ATOM   4099  CG2 VAL A 252      11.197  22.790 -43.583  1.00  2.890          C  
ATOM   4100  H   VAL A 252      13.142  24.838 -43.177  1.00  2.420          H  
ATOM   4101  HA  VAL A 252      12.873  23.566 -40.663  1.00  2.500          H  
ATOM   4102  HB  VAL A 252      10.829  22.501 -41.480  1.00  3.470          H  
ATOM   4103 1HG1 VAL A 252       9.669  24.536 -42.164  1.00  3.470          H  
ATOM   4104 2HG1 VAL A 252      10.828  24.849 -40.850  1.00  3.470          H  
ATOM   4105 3HG1 VAL A 252      11.222  25.320 -42.506  1.00  3.470          H  
ATOM   4106 1HG2 VAL A 252      10.139  22.773 -43.824  1.00  3.470          H  
ATOM   4107 2HG2 VAL A 252      11.703  23.505 -44.225  1.00  3.470          H  
ATOM   4108 3HG2 VAL A 252      11.601  21.801 -43.752  1.00  3.470          H  
ATOM   4109  N   ILE A 253      14.080  21.649 -42.942  1.00  2.150          N  
ATOM   4110  CA  ILE A 253      14.746  20.440 -43.325  1.00  2.410          C  
ATOM   4111  C   ILE A 253      15.850  20.037 -42.359  1.00  2.410          C  
ATOM   4112  O   ILE A 253      16.082  18.847 -42.161  1.00  2.680          O  
ATOM   4113  CB  ILE A 253      15.280  20.592 -44.765  1.00  3.270          C  
ATOM   4114  CG1 ILE A 253      15.743  19.219 -45.342  1.00  3.270          C  
ATOM   4115  CG2 ILE A 253      16.432  21.634 -44.813  1.00  3.270          C  
ATOM   4116  CD1 ILE A 253      14.634  18.156 -45.511  1.00  3.270          C  
ATOM   4117  H   ILE A 253      14.026  22.391 -43.628  1.00  2.580          H  
ATOM   4118  HA  ILE A 253      14.000  19.671 -43.336  1.00  2.890          H  
ATOM   4119  HB  ILE A 253      14.468  20.947 -45.398  1.00  3.920          H  
ATOM   4120 1HG1 ILE A 253      16.181  19.399 -46.320  1.00  3.920          H  
ATOM   4121 2HG1 ILE A 253      16.504  18.810 -44.698  1.00  3.920          H  
ATOM   4122 1HG2 ILE A 253      16.765  21.751 -45.842  1.00  3.920          H  
ATOM   4123 2HG2 ILE A 253      16.082  22.593 -44.440  1.00  3.920          H  
ATOM   4124 3HG2 ILE A 253      17.280  21.305 -44.212  1.00  3.920          H  
ATOM   4125 1HD1 ILE A 253      15.072  17.254 -45.937  1.00  3.920          H  
ATOM   4126 2HD1 ILE A 253      14.185  17.901 -44.557  1.00  3.920          H  
ATOM   4127 3HD1 ILE A 253      13.866  18.534 -46.183  1.00  3.920          H  
ATOM   4128  N   GLU A 254      16.498  21.003 -41.690  1.00  2.430          N  
ATOM   4129  CA  GLU A 254      17.590  20.653 -40.794  1.00  2.600          C  
ATOM   4130  C   GLU A 254      17.138  19.777 -39.633  1.00  2.330          C  
ATOM   4131  O   GLU A 254      17.928  18.989 -39.111  1.00  2.380          O  
ATOM   4132  CB  GLU A 254      18.302  21.905 -40.292  1.00  3.570          C  
ATOM   4133  CG  GLU A 254      19.096  22.635 -41.381  1.00  3.570          C  
ATOM   4134  CD  GLU A 254      20.220  21.804 -41.992  1.00  3.570          C  
ATOM   4135  OE1 GLU A 254      20.858  21.075 -41.276  1.00  3.570          O  
ATOM   4136  OE2 GLU A 254      20.427  21.898 -43.182  1.00  3.570          O  
ATOM   4137  H   GLU A 254      16.263  21.993 -41.810  1.00  2.920          H  
ATOM   4138  HA  GLU A 254      18.317  20.082 -41.368  1.00  3.120          H  
ATOM   4139 1HB  GLU A 254      17.564  22.608 -39.891  1.00  4.290          H  
ATOM   4140 2HB  GLU A 254      18.981  21.644 -39.482  1.00  4.290          H  
ATOM   4141 1HG  GLU A 254      18.409  22.900 -42.169  1.00  4.290          H  
ATOM   4142 2HG  GLU A 254      19.504  23.558 -40.965  1.00  4.290          H  
ATOM   4143  N   LEU A 255      15.882  19.910 -39.198  1.00  2.150          N  
ATOM   4144  CA  LEU A 255      15.404  19.054 -38.129  1.00  2.060          C  
ATOM   4145  C   LEU A 255      14.743  17.845 -38.754  1.00  1.810          C  
ATOM   4146  O   LEU A 255      15.001  16.706 -38.355  1.00  1.780          O  
ATOM   4147  CB  LEU A 255      14.382  19.772 -37.220  1.00  2.920          C  
ATOM   4148  CG  LEU A 255      13.740  18.905 -36.043  1.00  2.920          C  
ATOM   4149  CD1 LEU A 255      14.807  18.434 -35.058  1.00  2.920          C  
ATOM   4150  CD2 LEU A 255      12.709  19.737 -35.316  1.00  2.920          C  
ATOM   4151  H   LEU A 255      15.239  20.574 -39.630  1.00  2.580          H  
ATOM   4152  HA  LEU A 255      16.253  18.730 -37.535  1.00  2.470          H  
ATOM   4153 1HB  LEU A 255      14.876  20.632 -36.763  1.00  3.500          H  
ATOM   4154 2HB  LEU A 255      13.568  20.143 -37.843  1.00  3.500          H  
ATOM   4155  HG  LEU A 255      13.261  18.022 -36.466  1.00  3.500          H  
ATOM   4156 1HD1 LEU A 255      14.337  17.847 -34.267  1.00  3.500          H  
ATOM   4157 2HD1 LEU A 255      15.541  17.814 -35.566  1.00  3.500          H  
ATOM   4158 3HD1 LEU A 255      15.303  19.302 -34.620  1.00  3.500          H  
ATOM   4159 1HD2 LEU A 255      12.259  19.148 -34.523  1.00  3.500          H  
ATOM   4160 2HD2 LEU A 255      13.194  20.595 -34.887  1.00  3.500          H  
ATOM   4161 3HD2 LEU A 255      11.933  20.059 -36.009  1.00  3.500          H  
ATOM   4162  N   LYS A 256      13.896  18.105 -39.755  1.00  1.750          N  
ATOM   4163  CA  LYS A 256      13.086  17.100 -40.427  1.00  1.730          C  
ATOM   4164  C   LYS A 256      13.892  15.921 -41.002  1.00  1.750          C  
ATOM   4165  O   LYS A 256      13.561  14.766 -40.747  1.00  1.760          O  
ATOM   4166  CB  LYS A 256      12.292  17.805 -41.528  1.00  2.430          C  
ATOM   4167  CG  LYS A 256      11.266  17.004 -42.323  1.00  2.430          C  
ATOM   4168  CD  LYS A 256      10.587  17.959 -43.350  1.00  2.430          C  
ATOM   4169  CE  LYS A 256       9.358  17.362 -44.088  1.00  2.430          C  
ATOM   4170  NZ  LYS A 256       9.698  16.213 -44.985  1.00  2.430          N  
ATOM   4171  H   LYS A 256      13.765  19.082 -40.035  1.00  2.100          H  
ATOM   4172  HA  LYS A 256      12.375  16.706 -39.705  1.00  2.080          H  
ATOM   4173 1HB  LYS A 256      11.794  18.678 -41.106  1.00  2.920          H  
ATOM   4174 2HB  LYS A 256      12.989  18.159 -42.242  1.00  2.920          H  
ATOM   4175 1HG  LYS A 256      11.771  16.197 -42.858  1.00  2.920          H  
ATOM   4176 2HG  LYS A 256      10.516  16.568 -41.658  1.00  2.920          H  
ATOM   4177 1HD  LYS A 256      10.266  18.863 -42.829  1.00  2.920          H  
ATOM   4178 2HD  LYS A 256      11.327  18.247 -44.098  1.00  2.920          H  
ATOM   4179 1HE  LYS A 256       8.619  17.030 -43.358  1.00  2.920          H  
ATOM   4180 2HE  LYS A 256       8.922  18.154 -44.696  1.00  2.920          H  
ATOM   4181 1HZ  LYS A 256       8.866  15.887 -45.445  1.00  2.920          H  
ATOM   4182 2HZ  LYS A 256      10.374  16.489 -45.676  1.00  2.920          H  
ATOM   4183 3HZ  LYS A 256      10.071  15.446 -44.419  1.00  2.920          H  
ATOM   4184  N   LYS A 257      14.958  16.171 -41.775  1.00  1.890          N  
ATOM   4185  CA  LYS A 257      15.638  15.025 -42.395  1.00  2.080          C  
ATOM   4186  C   LYS A 257      16.233  14.047 -41.375  1.00  2.000          C  
ATOM   4187  O   LYS A 257      16.148  12.827 -41.542  1.00  2.040          O  
ATOM   4188  CB  LYS A 257      16.733  15.538 -43.350  1.00  2.840          C  
ATOM   4189  CG  LYS A 257      17.952  16.223 -42.666  1.00  2.840          C  
ATOM   4190  CD  LYS A 257      18.912  16.860 -43.683  1.00  2.840          C  
ATOM   4191  CE  LYS A 257      20.076  17.563 -42.967  1.00  2.840          C  
ATOM   4192  NZ  LYS A 257      20.972  18.280 -43.912  1.00  2.840          N  
ATOM   4193  H   LYS A 257      15.264  17.133 -41.953  1.00  2.270          H  
ATOM   4194  HA  LYS A 257      14.897  14.476 -42.982  1.00  2.500          H  
ATOM   4195 1HB  LYS A 257      17.101  14.714 -43.956  1.00  3.400          H  
ATOM   4196 2HB  LYS A 257      16.299  16.267 -44.020  1.00  3.400          H  
ATOM   4197 1HG  LYS A 257      17.619  16.980 -41.963  1.00  3.400          H  
ATOM   4198 2HG  LYS A 257      18.522  15.479 -42.119  1.00  3.400          H  
ATOM   4199 1HD  LYS A 257      19.304  16.095 -44.350  1.00  3.400          H  
ATOM   4200 2HD  LYS A 257      18.382  17.595 -44.275  1.00  3.400          H  
ATOM   4201 1HE  LYS A 257      19.666  18.284 -42.260  1.00  3.400          H  
ATOM   4202 2HE  LYS A 257      20.658  16.825 -42.419  1.00  3.400          H  
ATOM   4203 1HZ  LYS A 257      21.712  18.740 -43.388  1.00  3.400          H  
ATOM   4204 2HZ  LYS A 257      21.376  17.633 -44.571  1.00  3.400          H  
ATOM   4205 3HZ  LYS A 257      20.437  18.983 -44.411  1.00  3.400          H  
ATOM   4206  N   HIS A 258      16.743  14.581 -40.268  1.00  1.980          N  
ATOM   4207  CA  HIS A 258      17.348  13.792 -39.210  1.00  2.060          C  
ATOM   4208  C   HIS A 258      16.336  12.910 -38.513  1.00  1.860          C  
ATOM   4209  O   HIS A 258      16.516  11.689 -38.380  1.00  1.900          O  
ATOM   4210  CB  HIS A 258      17.986  14.731 -38.179  1.00  2.850          C  
ATOM   4211  CG  HIS A 258      18.599  14.043 -37.008  1.00  2.850          C  
ATOM   4212  ND1 HIS A 258      19.784  13.346 -37.085  1.00  2.850          N  
ATOM   4213  CD2 HIS A 258      18.183  13.945 -35.723  1.00  2.850          C  
ATOM   4214  CE1 HIS A 258      20.074  12.849 -35.894  1.00  2.850          C  
ATOM   4215  NE2 HIS A 258      19.118  13.200 -35.051  1.00  2.850          N  
ATOM   4216  H   HIS A 258      16.772  15.591 -40.197  1.00  2.380          H  
ATOM   4217  HA  HIS A 258      18.120  13.151 -39.628  1.00  2.470          H  
ATOM   4218 1HB  HIS A 258      18.759  15.326 -38.665  1.00  3.420          H  
ATOM   4219 2HB  HIS A 258      17.234  15.427 -37.807  1.00  3.420          H  
ATOM   4220  HD1 HIS A 258      20.429  13.365 -37.850  1.00  3.420          H  
ATOM   4221  HD2 HIS A 258      17.309  14.331 -35.199  1.00  3.420          H  
ATOM   4222  HE1 HIS A 258      20.978  12.260 -35.743  1.00  3.420          H  
ATOM   4223  N   VAL A 259      15.262  13.544 -38.073  1.00  1.770          N  
ATOM   4224  CA  VAL A 259      14.261  12.847 -37.300  1.00  1.820          C  
ATOM   4225  C   VAL A 259      13.501  11.835 -38.148  1.00  1.760          C  
ATOM   4226  O   VAL A 259      13.105  10.777 -37.647  1.00  1.850          O  
ATOM   4227  CB  VAL A 259      13.358  13.883 -36.620  1.00  2.530          C  
ATOM   4228  CG1 VAL A 259      14.237  14.757 -35.752  1.00  2.530          C  
ATOM   4229  CG2 VAL A 259      12.621  14.696 -37.650  1.00  2.530          C  
ATOM   4230  H   VAL A 259      15.172  14.547 -38.263  1.00  2.120          H  
ATOM   4231  HA  VAL A 259      14.771  12.301 -36.504  1.00  2.180          H  
ATOM   4232  HB  VAL A 259      12.661  13.394 -35.965  1.00  3.030          H  
ATOM   4233 1HG1 VAL A 259      13.654  15.480 -35.259  1.00  3.030          H  
ATOM   4234 2HG1 VAL A 259      14.738  14.127 -35.023  1.00  3.030          H  
ATOM   4235 3HG1 VAL A 259      14.977  15.266 -36.348  1.00  3.030          H  
ATOM   4236 1HG2 VAL A 259      12.024  15.428 -37.176  1.00  3.030          H  
ATOM   4237 2HG2 VAL A 259      13.311  15.165 -38.261  1.00  3.030          H  
ATOM   4238 3HG2 VAL A 259      11.992  14.085 -38.263  1.00  3.030          H  
ATOM   4239  N   GLU A 260      13.278  12.126 -39.436  1.00  1.730          N  
ATOM   4240  CA  GLU A 260      12.605  11.139 -40.256  1.00  1.870          C  
ATOM   4241  C   GLU A 260      13.464   9.894 -40.434  1.00  1.850          C  
ATOM   4242  O   GLU A 260      12.980   8.780 -40.254  1.00  1.980          O  
ATOM   4243  CB  GLU A 260      12.270  11.705 -41.632  1.00  2.560          C  
ATOM   4244  CG  GLU A 260      11.172  12.738 -41.659  1.00  2.560          C  
ATOM   4245  CD  GLU A 260      11.000  13.329 -43.022  1.00  2.560          C  
ATOM   4246  OE1 GLU A 260      11.752  12.980 -43.898  1.00  2.560          O  
ATOM   4247  OE2 GLU A 260      10.135  14.156 -43.195  1.00  2.560          O  
ATOM   4248  H   GLU A 260      13.567  13.025 -39.838  1.00  2.080          H  
ATOM   4249  HA  GLU A 260      11.679  10.852 -39.759  1.00  2.240          H  
ATOM   4250 1HB  GLU A 260      13.168  12.175 -42.045  1.00  3.070          H  
ATOM   4251 2HB  GLU A 260      11.990  10.893 -42.301  1.00  3.070          H  
ATOM   4252 1HG  GLU A 260      10.249  12.247 -41.383  1.00  3.070          H  
ATOM   4253 2HG  GLU A 260      11.372  13.521 -40.930  1.00  3.070          H  
ATOM   4254  N   LYS A 261      14.765  10.062 -40.703  1.00  1.810          N  
ATOM   4255  CA  LYS A 261      15.629   8.903 -40.929  1.00  1.950          C  
ATOM   4256  C   LYS A 261      15.694   7.961 -39.732  1.00  1.880          C  
ATOM   4257  O   LYS A 261      15.693   6.739 -39.895  1.00  1.980          O  
ATOM   4258  CB  LYS A 261      17.033   9.349 -41.335  1.00  2.670          C  
ATOM   4259  CG  LYS A 261      17.120   9.924 -42.757  1.00  2.670          C  
ATOM   4260  CD  LYS A 261      18.535  10.396 -43.094  1.00  2.670          C  
ATOM   4261  CE  LYS A 261      18.611  10.965 -44.510  1.00  2.670          C  
ATOM   4262  NZ  LYS A 261      19.987  11.445 -44.849  1.00  2.670          N  
ATOM   4263  H   LYS A 261      15.139  11.009 -40.828  1.00  2.170          H  
ATOM   4264  HA  LYS A 261      15.211   8.336 -41.760  1.00  2.340          H  
ATOM   4265 1HB  LYS A 261      17.371  10.129 -40.644  1.00  3.210          H  
ATOM   4266 2HB  LYS A 261      17.723   8.512 -41.252  1.00  3.210          H  
ATOM   4267 1HG  LYS A 261      16.828   9.152 -43.468  1.00  3.210          H  
ATOM   4268 2HG  LYS A 261      16.427  10.754 -42.857  1.00  3.210          H  
ATOM   4269 1HD  LYS A 261      18.825  11.177 -42.385  1.00  3.210          H  
ATOM   4270 2HD  LYS A 261      19.232   9.566 -43.003  1.00  3.210          H  
ATOM   4271 1HE  LYS A 261      18.322  10.192 -45.219  1.00  3.210          H  
ATOM   4272 2HE  LYS A 261      17.915  11.802 -44.594  1.00  3.210          H  
ATOM   4273 1HZ  LYS A 261      19.995  11.812 -45.791  1.00  3.210          H  
ATOM   4274 2HZ  LYS A 261      20.258  12.173 -44.202  1.00  3.210          H  
ATOM   4275 3HZ  LYS A 261      20.640  10.677 -44.785  1.00  3.210          H  
ATOM   4276  N   SER A 262      15.711   8.525 -38.528  1.00  1.750          N  
ATOM   4277  CA  SER A 262      15.779   7.734 -37.304  1.00  1.760          C  
ATOM   4278  C   SER A 262      14.419   7.323 -36.734  1.00  1.670          C  
ATOM   4279  O   SER A 262      14.365   6.677 -35.684  1.00  2.160          O  
ATOM   4280  CB  SER A 262      16.535   8.501 -36.232  1.00  2.460          C  
ATOM   4281  OG  SER A 262      17.883   8.693 -36.584  1.00  2.460          O  
ATOM   4282  H   SER A 262      15.756   9.549 -38.459  1.00  2.100          H  
ATOM   4283  HA  SER A 262      16.334   6.824 -37.529  1.00  2.110          H  
ATOM   4284 1HB  SER A 262      16.054   9.475 -36.088  1.00  2.950          H  
ATOM   4285 2HB  SER A 262      16.473   7.967 -35.286  1.00  2.950          H  
ATOM   4286  HG  SER A 262      18.279   9.164 -35.846  1.00  2.950          H  
ATOM   4287  N   ASN A 263      13.320   7.745 -37.369  1.00  1.620          N  
ATOM   4288  CA  ASN A 263      11.970   7.508 -36.864  1.00  1.660          C  
ATOM   4289  C   ASN A 263      11.794   7.989 -35.420  1.00  1.490          C  
ATOM   4290  O   ASN A 263      11.143   7.316 -34.606  1.00  1.500          O  
ATOM   4291  CB  ASN A 263      11.588   6.037 -36.972  1.00  2.310          C  
ATOM   4292  CG  ASN A 263      11.472   5.566 -38.378  1.00  2.310          C  
ATOM   4293  OD1 ASN A 263      10.836   6.213 -39.221  1.00  2.310          O  
ATOM   4294  ND2 ASN A 263      12.078   4.441 -38.662  1.00  2.310          N  
ATOM   4295  H   ASN A 263      13.414   8.214 -38.277  1.00  1.940          H  
ATOM   4296  HA  ASN A 263      11.279   8.089 -37.479  1.00  1.990          H  
ATOM   4297 1HB  ASN A 263      12.324   5.421 -36.459  1.00  2.770          H  
ATOM   4298 2HB  ASN A 263      10.631   5.875 -36.476  1.00  2.770          H  
ATOM   4299 1HD2 ASN A 263      12.043   4.077 -39.593  1.00  2.770          H  
ATOM   4300 2HD2 ASN A 263      12.585   3.954 -37.952  1.00  2.770          H  
ATOM   4301  N   SER A 264      12.377   9.139 -35.078  1.00  1.430          N  
ATOM   4302  CA  SER A 264      12.181   9.636 -33.719  1.00  1.280          C  
ATOM   4303  C   SER A 264      12.451  11.118 -33.589  1.00  1.170          C  
ATOM   4304  O   SER A 264      13.362  11.662 -34.216  1.00  1.350          O  
ATOM   4305  CB  SER A 264      13.046   8.922 -32.700  1.00  1.850          C  
ATOM   4306  OG  SER A 264      14.400   9.247 -32.825  1.00  1.850          O  
ATOM   4307  H   SER A 264      12.891   9.675 -35.784  1.00  1.720          H  
ATOM   4308  HA  SER A 264      11.154   9.451 -33.455  1.00  1.540          H  
ATOM   4309 1HB  SER A 264      12.701   9.194 -31.714  1.00  2.220          H  
ATOM   4310 2HB  SER A 264      12.923   7.848 -32.797  1.00  2.220          H  
ATOM   4311  HG  SER A 264      14.803   8.946 -31.981  1.00  2.220          H  
ATOM   4312  N   MET A 265      11.703  11.761 -32.700  1.00  0.980          N  
ATOM   4313  CA  MET A 265      11.917  13.172 -32.434  1.00  0.960          C  
ATOM   4314  C   MET A 265      12.453  13.431 -31.039  1.00  0.920          C  
ATOM   4315  O   MET A 265      11.708  13.243 -30.074  1.00  1.130          O  
ATOM   4316  CB  MET A 265      10.615  13.946 -32.573  1.00  1.350          C  
ATOM   4317  CG  MET A 265      10.725  15.412 -32.278  1.00  1.350          C  
ATOM   4318  SD  MET A 265      11.775  16.245 -33.442  1.00  1.350          S  
ATOM   4319  CE  MET A 265      10.779  16.361 -34.897  1.00  1.350          C  
ATOM   4320  H   MET A 265      10.984  11.217 -32.213  1.00  1.180          H  
ATOM   4321  HA  MET A 265      12.593  13.541 -33.188  1.00  1.150          H  
ATOM   4322 1HB  MET A 265      10.274  13.867 -33.560  1.00  1.620          H  
ATOM   4323 2HB  MET A 265       9.860  13.529 -31.931  1.00  1.620          H  
ATOM   4324 1HG  MET A 265       9.736  15.861 -32.329  1.00  1.620          H  
ATOM   4325 2HG  MET A 265      11.122  15.585 -31.272  1.00  1.620          H  
ATOM   4326 1HE  MET A 265      11.317  16.896 -35.665  1.00  1.620          H  
ATOM   4327 2HE  MET A 265      10.523  15.374 -35.250  1.00  1.620          H  
ATOM   4328 3HE  MET A 265       9.879  16.898 -34.671  1.00  1.620          H  
ATOM   4329  N   PRO A 266      13.716  13.850 -30.880  1.00  0.920          N  
ATOM   4330  CA  PRO A 266      14.320  14.150 -29.608  1.00  0.990          C  
ATOM   4331  C   PRO A 266      13.861  15.531 -29.169  1.00  0.840          C  
ATOM   4332  O   PRO A 266      13.653  16.406 -30.005  1.00  0.930          O  
ATOM   4333  CB  PRO A 266      15.813  14.129 -29.936  1.00  1.480          C  
ATOM   4334  CG  PRO A 266      15.883  14.574 -31.382  1.00  1.480          C  
ATOM   4335  CD  PRO A 266      14.622  14.026 -32.030  1.00  1.480          C  
ATOM   4336  HA  PRO A 266      14.054  13.390 -28.867  1.00  1.190          H  
ATOM   4337 1HB  PRO A 266      16.348  14.804 -29.249  1.00  1.780          H  
ATOM   4338 2HB  PRO A 266      16.212  13.115 -29.769  1.00  1.780          H  
ATOM   4339 1HG  PRO A 266      15.931  15.677 -31.435  1.00  1.780          H  
ATOM   4340 2HG  PRO A 266      16.800  14.192 -31.859  1.00  1.780          H  
ATOM   4341 1HD  PRO A 266      14.251  14.806 -32.699  1.00  1.780          H  
ATOM   4342 2HD  PRO A 266      14.813  13.065 -32.544  1.00  1.780          H  
ATOM   4343  N   MET A 267      13.865  15.749 -27.873  1.00  0.730          N  
ATOM   4344  CA  MET A 267      13.638  17.045 -27.274  1.00  0.670          C  
ATOM   4345  C   MET A 267      14.833  17.382 -26.379  1.00  0.660          C  
ATOM   4346  O   MET A 267      15.537  16.476 -25.931  1.00  0.710          O  
ATOM   4347  CB  MET A 267      12.371  17.031 -26.444  1.00  0.960          C  
ATOM   4348  CG  MET A 267      11.083  16.862 -27.190  1.00  0.960          C  
ATOM   4349  SD  MET A 267       9.656  16.815 -26.063  1.00  0.960          S  
ATOM   4350  CE  MET A 267       9.561  18.434 -25.299  1.00  0.960          C  
ATOM   4351  H   MET A 267      13.975  14.949 -27.250  1.00  0.880          H  
ATOM   4352  HA  MET A 267      13.537  17.753 -28.081  1.00  0.800          H  
ATOM   4353 1HB  MET A 267      12.458  16.203 -25.796  1.00  1.150          H  
ATOM   4354 2HB  MET A 267      12.304  17.903 -25.834  1.00  1.150          H  
ATOM   4355 1HG  MET A 267      10.946  17.677 -27.901  1.00  1.150          H  
ATOM   4356 2HG  MET A 267      11.111  15.922 -27.749  1.00  1.150          H  
ATOM   4357 1HE  MET A 267       8.709  18.460 -24.620  1.00  1.150          H  
ATOM   4358 2HE  MET A 267      10.454  18.643 -24.748  1.00  1.150          H  
ATOM   4359 3HE  MET A 267       9.428  19.171 -26.064  1.00  1.150          H  
ATOM   4360  N   PRO A 268      15.071  18.666 -26.062  1.00  0.710          N  
ATOM   4361  CA  PRO A 268      16.116  19.177 -25.184  1.00  0.750          C  
ATOM   4362  C   PRO A 268      16.080  18.656 -23.742  1.00  0.700          C  
ATOM   4363  O   PRO A 268      17.015  18.909 -22.986  1.00  0.800          O  
ATOM   4364  CB  PRO A 268      15.863  20.688 -25.189  1.00  1.120          C  
ATOM   4365  CG  PRO A 268      15.122  20.969 -26.453  1.00  1.120          C  
ATOM   4366  CD  PRO A 268      14.253  19.769 -26.667  1.00  1.120          C  
ATOM   4367  HA  PRO A 268      17.094  18.955 -25.636  1.00  0.900          H  
ATOM   4368 1HB  PRO A 268      15.328  20.971 -24.299  1.00  1.350          H  
ATOM   4369 2HB  PRO A 268      16.828  21.227 -25.140  1.00  1.350          H  
ATOM   4370 1HG  PRO A 268      14.541  21.903 -26.336  1.00  1.350          H  
ATOM   4371 2HG  PRO A 268      15.835  21.145 -27.269  1.00  1.350          H  
ATOM   4372 1HD  PRO A 268      13.311  19.901 -26.140  1.00  1.350          H  
ATOM   4373 2HD  PRO A 268      14.129  19.686 -27.740  1.00  1.350          H  
ATOM   4374  N   TYR A 269      15.001  17.973 -23.324  1.00  0.620          N  
ATOM   4375  CA  TYR A 269      14.937  17.554 -21.933  1.00  0.650          C  
ATOM   4376  C   TYR A 269      14.768  16.050 -21.761  1.00  0.690          C  
ATOM   4377  O   TYR A 269      13.885  15.610 -21.037  1.00  0.810          O  
ATOM   4378  CB  TYR A 269      13.681  18.188 -21.370  1.00  0.900          C  
ATOM   4379  CG  TYR A 269      13.533  19.566 -21.856  1.00  0.900          C  
ATOM   4380  CD1 TYR A 269      12.638  19.759 -22.903  1.00  0.900          C  
ATOM   4381  CD2 TYR A 269      14.260  20.612 -21.352  1.00  0.900          C  
ATOM   4382  CE1 TYR A 269      12.461  20.985 -23.439  1.00  0.900          C  
ATOM   4383  CE2 TYR A 269      14.083  21.861 -21.895  1.00  0.900          C  
ATOM   4384  CZ  TYR A 269      13.187  22.038 -22.933  1.00  0.900          C  
ATOM   4385  OH  TYR A 269      13.017  23.251 -23.464  1.00  0.900          O  
ATOM   4386  H   TYR A 269      14.244  17.749 -23.946  1.00  0.740          H  
ATOM   4387  HA  TYR A 269      15.836  17.873 -21.408  1.00  0.780          H  
ATOM   4388 1HB  TYR A 269      12.800  17.616 -21.664  1.00  1.080          H  
ATOM   4389 2HB  TYR A 269      13.723  18.207 -20.288  1.00  1.080          H  
ATOM   4390  HD1 TYR A 269      12.085  18.913 -23.285  1.00  1.080          H  
ATOM   4391  HD2 TYR A 269      14.969  20.454 -20.541  1.00  1.080          H  
ATOM   4392  HE1 TYR A 269      11.757  21.133 -24.257  1.00  1.080          H  
ATOM   4393  HE2 TYR A 269      14.652  22.709 -21.515  1.00  1.080          H  
ATOM   4394  HH  TYR A 269      13.584  23.879 -23.004  1.00  1.080          H  
ATOM   4395  N   SER A 270      15.655  15.261 -22.355  1.00  0.710          N  
ATOM   4396  CA  SER A 270      15.620  13.797 -22.247  1.00  0.900          C  
ATOM   4397  C   SER A 270      14.249  13.165 -22.542  1.00  0.920          C  
ATOM   4398  O   SER A 270      13.802  12.254 -21.841  1.00  1.180          O  
ATOM   4399  CB  SER A 270      16.116  13.370 -20.886  1.00  1.180          C  
ATOM   4400  OG  SER A 270      17.454  13.770 -20.700  1.00  1.180          O  
ATOM   4401  H   SER A 270      16.384  15.679 -22.920  1.00  0.850          H  
ATOM   4402  HA  SER A 270      16.321  13.402 -22.982  1.00  1.080          H  
ATOM   4403 1HB  SER A 270      15.488  13.802 -20.105  1.00  1.420          H  
ATOM   4404 2HB  SER A 270      16.039  12.289 -20.800  1.00  1.420          H  
ATOM   4405  HG  SER A 270      17.695  13.478 -19.824  1.00  1.420          H  
ATOM   4406  N   ILE A 271      13.604  13.649 -23.596  1.00  0.770          N  
ATOM   4407  CA  ILE A 271      12.308  13.171 -24.080  1.00  0.900          C  
ATOM   4408  C   ILE A 271      12.449  12.812 -25.553  1.00  0.890          C  
ATOM   4409  O   ILE A 271      13.053  13.563 -26.322  1.00  0.780          O  
ATOM   4410  CB  ILE A 271      11.171  14.215 -23.894  1.00  1.210          C  
ATOM   4411  CG1 ILE A 271      10.976  14.557 -22.416  1.00  1.210          C  
ATOM   4412  CG2 ILE A 271       9.844  13.674 -24.526  1.00  1.210          C  
ATOM   4413  CD1 ILE A 271      10.133  15.808 -22.167  1.00  1.210          C  
ATOM   4414  H   ILE A 271      14.084  14.381 -24.100  1.00  0.920          H  
ATOM   4415  HA  ILE A 271      12.037  12.269 -23.532  1.00  1.080          H  
ATOM   4416  HB  ILE A 271      11.435  15.108 -24.360  1.00  1.450          H  
ATOM   4417 1HG1 ILE A 271      10.505  13.713 -21.919  1.00  1.450          H  
ATOM   4418 2HG1 ILE A 271      11.929  14.712 -21.971  1.00  1.450          H  
ATOM   4419 1HG2 ILE A 271       9.051  14.396 -24.413  1.00  1.450          H  
ATOM   4420 2HG2 ILE A 271       9.975  13.485 -25.592  1.00  1.450          H  
ATOM   4421 3HG2 ILE A 271       9.554  12.750 -24.029  1.00  1.450          H  
ATOM   4422 1HD1 ILE A 271      10.061  15.978 -21.092  1.00  1.450          H  
ATOM   4423 2HD1 ILE A 271      10.617  16.668 -22.636  1.00  1.450          H  
ATOM   4424 3HD1 ILE A 271       9.137  15.693 -22.574  1.00  1.450          H  
ATOM   4425  N   GLU A 272      11.926  11.655 -25.951  1.00  1.120          N  
ATOM   4426  CA  GLU A 272      11.993  11.268 -27.354  1.00  1.120          C  
ATOM   4427  C   GLU A 272      10.703  10.576 -27.788  1.00  1.130          C  
ATOM   4428  O   GLU A 272      10.212   9.661 -27.122  1.00  1.300          O  
ATOM   4429  CB  GLU A 272      13.215  10.375 -27.580  1.00  1.570          C  
ATOM   4430  CG  GLU A 272      13.479   9.954 -29.021  1.00  1.570          C  
ATOM   4431  CD  GLU A 272      14.769   9.154 -29.136  1.00  1.570          C  
ATOM   4432  OE1 GLU A 272      15.395   8.961 -28.123  1.00  1.570          O  
ATOM   4433  OE2 GLU A 272      15.137   8.746 -30.222  1.00  1.570          O  
ATOM   4434  H   GLU A 272      11.462  11.054 -25.284  1.00  1.340          H  
ATOM   4435  HA  GLU A 272      12.104  12.167 -27.954  1.00  1.340          H  
ATOM   4436 1HB  GLU A 272      14.104  10.900 -27.229  1.00  1.880          H  
ATOM   4437 2HB  GLU A 272      13.115   9.471 -26.982  1.00  1.880          H  
ATOM   4438 1HG  GLU A 272      12.647   9.341 -29.361  1.00  1.880          H  
ATOM   4439 2HG  GLU A 272      13.533  10.840 -29.657  1.00  1.880          H  
ATOM   4440  N   HIS A 273      10.173  11.001 -28.931  1.00  1.070          N  
ATOM   4441  CA  HIS A 273       8.930  10.452 -29.465  1.00  1.160          C  
ATOM   4442  C   HIS A 273       9.147   9.459 -30.598  1.00  1.170          C  
ATOM   4443  O   HIS A 273       9.915   9.718 -31.522  1.00  1.340          O  
ATOM   4444  CB  HIS A 273       8.057  11.589 -30.009  1.00  1.590          C  
ATOM   4445  CG  HIS A 273       7.608  12.569 -28.979  1.00  1.590          C  
ATOM   4446  ND1 HIS A 273       6.327  12.575 -28.466  1.00  1.590          N  
ATOM   4447  CD2 HIS A 273       8.275  13.566 -28.346  1.00  1.590          C  
ATOM   4448  CE1 HIS A 273       6.225  13.542 -27.569  1.00  1.590          C  
ATOM   4449  NE2 HIS A 273       7.397  14.141 -27.472  1.00  1.590          N  
ATOM   4450  H   HIS A 273      10.642  11.776 -29.406  1.00  1.280          H  
ATOM   4451  HA  HIS A 273       8.385   9.944 -28.670  1.00  1.390          H  
ATOM   4452 1HB  HIS A 273       8.602  12.121 -30.768  1.00  1.910          H  
ATOM   4453 2HB  HIS A 273       7.175  11.165 -30.488  1.00  1.910          H  
ATOM   4454  HD1 HIS A 273       5.533  12.117 -28.866  1.00  1.910          H  
ATOM   4455  HD2 HIS A 273       9.305  13.933 -28.411  1.00  1.910          H  
ATOM   4456  HE1 HIS A 273       5.281  13.722 -27.044  1.00  1.910          H  
ATOM   4457  N   ASP A 274       8.391   8.356 -30.567  1.00  1.180          N  
ATOM   4458  CA  ASP A 274       8.390   7.332 -31.626  1.00  1.230          C  
ATOM   4459  C   ASP A 274       7.556   7.809 -32.800  1.00  1.160          C  
ATOM   4460  O   ASP A 274       6.344   7.991 -32.662  1.00  1.360          O  
ATOM   4461  CB  ASP A 274       7.833   5.996 -31.102  1.00  1.700          C  
ATOM   4462  CG  ASP A 274       7.802   4.828 -32.164  1.00  1.700          C  
ATOM   4463  OD1 ASP A 274       7.721   5.089 -33.377  1.00  1.700          O  
ATOM   4464  OD2 ASP A 274       7.867   3.695 -31.745  1.00  1.700          O  
ATOM   4465  H   ASP A 274       7.803   8.212 -29.757  1.00  1.420          H  
ATOM   4466  HA  ASP A 274       9.416   7.179 -31.972  1.00  1.480          H  
ATOM   4467 1HB  ASP A 274       8.434   5.669 -30.252  1.00  2.040          H  
ATOM   4468 2HB  ASP A 274       6.817   6.152 -30.737  1.00  2.040          H  
ATOM   4469  N   MET A 275       8.222   8.105 -33.921  1.00  1.110          N  
ATOM   4470  CA  MET A 275       7.543   8.700 -35.058  1.00  1.220          C  
ATOM   4471  C   MET A 275       7.350   7.742 -36.217  1.00  1.230          C  
ATOM   4472  O   MET A 275       7.162   8.187 -37.355  1.00  1.240          O  
ATOM   4473  CB  MET A 275       8.320   9.857 -35.603  1.00  1.660          C  
ATOM   4474  CG  MET A 275       8.593  10.923 -34.656  1.00  1.660          C  
ATOM   4475  SD  MET A 275       9.089  12.353 -35.490  1.00  1.660          S  
ATOM   4476  CE  MET A 275      10.416  11.833 -36.534  1.00  1.660          C  
ATOM   4477  H   MET A 275       9.224   7.892 -33.981  1.00  1.330          H  
ATOM   4478  HA  MET A 275       6.562   9.039 -34.733  1.00  1.460          H  
ATOM   4479 1HB  MET A 275       9.268   9.471 -35.947  1.00  2.000          H  
ATOM   4480 2HB  MET A 275       7.801  10.284 -36.453  1.00  2.000          H  
ATOM   4481 1HG  MET A 275       7.736  11.129 -34.062  1.00  2.000          H  
ATOM   4482 2HG  MET A 275       9.368  10.627 -33.991  1.00  2.000          H  
ATOM   4483 1HE  MET A 275      10.753  12.668 -37.087  1.00  2.000          H  
ATOM   4484 2HE  MET A 275      11.212  11.443 -35.953  1.00  2.000          H  
ATOM   4485 3HE  MET A 275      10.082  11.083 -37.244  1.00  2.000          H  
ATOM   4486  N   SER A 276       7.425   6.441 -35.961  1.00  1.430          N  
ATOM   4487  CA  SER A 276       7.336   5.440 -37.030  1.00  1.530          C  
ATOM   4488  C   SER A 276       6.017   5.457 -37.809  1.00  1.570          C  
ATOM   4489  O   SER A 276       5.936   4.925 -38.917  1.00  1.750          O  
ATOM   4490  CB  SER A 276       7.601   4.059 -36.463  1.00  2.100          C  
ATOM   4491  OG  SER A 276       6.627   3.694 -35.529  1.00  2.100          O  
ATOM   4492  H   SER A 276       7.560   6.115 -34.988  1.00  1.720          H  
ATOM   4493  HA  SER A 276       8.134   5.654 -37.742  1.00  1.840          H  
ATOM   4494 1HB  SER A 276       7.608   3.339 -37.280  1.00  2.520          H  
ATOM   4495 2HB  SER A 276       8.584   4.035 -35.994  1.00  2.520          H  
ATOM   4496  HG  SER A 276       6.946   4.069 -34.667  1.00  2.520          H  
ATOM   4497  N   ALA A 277       4.984   6.073 -37.241  1.00  1.660          N  
ATOM   4498  CA  ALA A 277       3.685   6.188 -37.881  1.00  2.070          C  
ATOM   4499  C   ALA A 277       3.288   7.653 -38.104  1.00  2.260          C  
ATOM   4500  O   ALA A 277       2.098   7.962 -38.180  1.00  2.790          O  
ATOM   4501  CB  ALA A 277       2.630   5.497 -37.035  1.00  2.730          C  
ATOM   4502  H   ALA A 277       5.126   6.466 -36.323  1.00  1.990          H  
ATOM   4503  HA  ALA A 277       3.741   5.702 -38.855  1.00  2.480          H  
ATOM   4504 1HB  ALA A 277       1.661   5.561 -37.532  1.00  3.280          H  
ATOM   4505 2HB  ALA A 277       2.903   4.450 -36.904  1.00  3.280          H  
ATOM   4506 3HB  ALA A 277       2.572   5.983 -36.064  1.00  3.280          H  
ATOM   4507  N   PHE A 278       4.262   8.565 -38.189  1.00  2.000          N  
ATOM   4508  CA  PHE A 278       3.940   9.985 -38.384  1.00  2.360          C  
ATOM   4509  C   PHE A 278       4.141  10.513 -39.795  1.00  1.900          C  
ATOM   4510  O   PHE A 278       5.026  10.077 -40.531  1.00  2.190          O  
ATOM   4511  CB  PHE A 278       4.791  10.902 -37.507  1.00  3.160          C  
ATOM   4512  CG  PHE A 278       4.580  10.897 -36.029  1.00  3.160          C  
ATOM   4513  CD1 PHE A 278       3.722  10.020 -35.369  1.00  3.160          C  
ATOM   4514  CD2 PHE A 278       5.275  11.819 -35.277  1.00  3.160          C  
ATOM   4515  CE1 PHE A 278       3.595  10.071 -34.002  1.00  3.160          C  
ATOM   4516  CE2 PHE A 278       5.147  11.864 -33.913  1.00  3.160          C  
ATOM   4517  CZ  PHE A 278       4.311  10.991 -33.274  1.00  3.160          C  
ATOM   4518  H   PHE A 278       5.244   8.279 -38.106  1.00  2.400          H  
ATOM   4519  HA  PHE A 278       2.891  10.133 -38.129  1.00  2.830          H  
ATOM   4520 1HB  PHE A 278       5.837  10.662 -37.688  1.00  3.790          H  
ATOM   4521 2HB  PHE A 278       4.640  11.920 -37.850  1.00  3.790          H  
ATOM   4522  HD1 PHE A 278       3.148   9.286 -35.916  1.00  3.790          H  
ATOM   4523  HD2 PHE A 278       5.946  12.517 -35.778  1.00  3.790          H  
ATOM   4524  HE1 PHE A 278       2.927   9.377 -33.493  1.00  3.790          H  
ATOM   4525  HE2 PHE A 278       5.716  12.597 -33.336  1.00  3.790          H  
ATOM   4526  HZ  PHE A 278       4.212  11.026 -32.192  1.00  3.790          H  
ATOM   4527  N   GLN A 279       3.329  11.512 -40.132  1.00  1.700          N  
ATOM   4528  CA  GLN A 279       3.468  12.285 -41.366  1.00  1.320          C  
ATOM   4529  C   GLN A 279       4.291  13.537 -41.077  1.00  1.070          C  
ATOM   4530  O   GLN A 279       4.251  14.045 -39.949  1.00  1.410          O  
ATOM   4531  CB  GLN A 279       2.101  12.660 -41.934  1.00  2.000          C  
ATOM   4532  CG  GLN A 279       1.260  11.471 -42.312  1.00  2.000          C  
ATOM   4533  CD  GLN A 279       1.915  10.689 -43.415  1.00  2.000          C  
ATOM   4534  OE1 GLN A 279       2.231  11.248 -44.468  1.00  2.000          O  
ATOM   4535  NE2 GLN A 279       2.137   9.407 -43.190  1.00  2.000          N  
ATOM   4536  H   GLN A 279       2.589  11.744 -39.483  1.00  2.040          H  
ATOM   4537  HA  GLN A 279       4.011  11.688 -42.099  1.00  1.580          H  
ATOM   4538 1HB  GLN A 279       1.548  13.246 -41.201  1.00  2.400          H  
ATOM   4539 2HB  GLN A 279       2.229  13.280 -42.820  1.00  2.400          H  
ATOM   4540 1HG  GLN A 279       1.147  10.816 -41.448  1.00  2.400          H  
ATOM   4541 2HG  GLN A 279       0.285  11.812 -42.659  1.00  2.400          H  
ATOM   4542 1HE2 GLN A 279       2.577   8.843 -43.891  1.00  2.400          H  
ATOM   4543 2HE2 GLN A 279       1.870   8.994 -42.317  1.00  2.400          H  
ATOM   4544  N   GLY A 280       4.917  14.107 -42.116  1.00  1.040          N  
ATOM   4545  CA  GLY A 280       5.777  15.298 -41.983  1.00  1.400          C  
ATOM   4546  C   GLY A 280       5.160  16.467 -41.220  1.00  1.160          C  
ATOM   4547  O   GLY A 280       5.860  17.158 -40.466  1.00  1.120          O  
ATOM   4548  H   GLY A 280       4.857  13.650 -43.019  1.00  1.250          H  
ATOM   4549 1HA  GLY A 280       6.712  15.018 -41.508  1.00  1.680          H  
ATOM   4550 2HA  GLY A 280       6.046  15.638 -42.983  1.00  1.680          H  
ATOM   4551  N   SER A 281       3.852  16.689 -41.367  1.00  1.130          N  
ATOM   4552  CA  SER A 281       3.209  17.780 -40.645  1.00  1.020          C  
ATOM   4553  C   SER A 281       3.275  17.619 -39.141  1.00  0.930          C  
ATOM   4554  O   SER A 281       3.476  18.602 -38.417  1.00  0.900          O  
ATOM   4555  CB  SER A 281       1.754  17.917 -41.029  1.00  1.470          C  
ATOM   4556  OG  SER A 281       1.607  18.391 -42.323  1.00  1.470          O  
ATOM   4557  H   SER A 281       3.303  16.122 -41.998  1.00  1.360          H  
ATOM   4558  HA  SER A 281       3.723  18.705 -40.908  1.00  1.220          H  
ATOM   4559 1HB  SER A 281       1.262  16.950 -40.941  1.00  1.770          H  
ATOM   4560 2HB  SER A 281       1.259  18.577 -40.332  1.00  1.770          H  
ATOM   4561  HG  SER A 281       0.900  19.084 -42.241  1.00  1.770          H  
ATOM   4562  N   SER A 282       3.118  16.374 -38.676  1.00  0.940          N  
ATOM   4563  CA  SER A 282       3.098  16.052 -37.262  1.00  0.940          C  
ATOM   4564  C   SER A 282       4.511  16.031 -36.762  1.00  0.840          C  
ATOM   4565  O   SER A 282       4.815  16.475 -35.662  1.00  0.870          O  
ATOM   4566  CB  SER A 282       2.467  14.689 -37.043  1.00  1.320          C  
ATOM   4567  OG  SER A 282       1.111  14.684 -37.397  1.00  1.320          O  
ATOM   4568  H   SER A 282       3.036  15.603 -39.333  1.00  1.130          H  
ATOM   4569  HA  SER A 282       2.533  16.812 -36.726  1.00  1.130          H  
ATOM   4570 1HB  SER A 282       3.001  13.953 -37.643  1.00  1.580          H  
ATOM   4571 2HB  SER A 282       2.577  14.396 -36.008  1.00  1.580          H  
ATOM   4572  HG  SER A 282       0.840  13.766 -37.359  1.00  1.580          H  
ATOM   4573  N   ILE A 283       5.429  15.631 -37.620  1.00  0.810          N  
ATOM   4574  CA  ILE A 283       6.800  15.562 -37.175  1.00  0.800          C  
ATOM   4575  C   ILE A 283       7.279  16.959 -36.776  1.00  0.730          C  
ATOM   4576  O   ILE A 283       7.689  17.175 -35.625  1.00  0.730          O  
ATOM   4577  CB  ILE A 283       7.677  14.951 -38.297  1.00  1.120          C  
ATOM   4578  CG1 ILE A 283       7.253  13.450 -38.462  1.00  1.120          C  
ATOM   4579  CG2 ILE A 283       9.165  15.140 -38.041  1.00  1.120          C  
ATOM   4580  CD1 ILE A 283       7.796  12.714 -39.645  1.00  1.120          C  
ATOM   4581  H   ILE A 283       5.131  15.288 -38.538  1.00  0.970          H  
ATOM   4582  HA  ILE A 283       6.853  14.915 -36.300  1.00  0.960          H  
ATOM   4583  HB  ILE A 283       7.433  15.443 -39.229  1.00  1.350          H  
ATOM   4584 1HG1 ILE A 283       7.519  12.920 -37.603  1.00  1.350          H  
ATOM   4585 2HG1 ILE A 283       6.187  13.428 -38.542  1.00  1.350          H  
ATOM   4586 1HG2 ILE A 283       9.731  14.711 -38.860  1.00  1.350          H  
ATOM   4587 2HG2 ILE A 283       9.410  16.196 -37.967  1.00  1.350          H  
ATOM   4588 3HG2 ILE A 283       9.431  14.658 -37.129  1.00  1.350          H  
ATOM   4589 1HD1 ILE A 283       7.400  11.696 -39.640  1.00  1.350          H  
ATOM   4590 2HD1 ILE A 283       7.505  13.196 -40.559  1.00  1.350          H  
ATOM   4591 3HD1 ILE A 283       8.874  12.677 -39.584  1.00  1.350          H  
ATOM   4592  N   MET A 284       7.112  17.929 -37.679  1.00  0.750          N  
ATOM   4593  CA  MET A 284       7.518  19.292 -37.368  1.00  0.750          C  
ATOM   4594  C   MET A 284       6.694  19.892 -36.226  1.00  0.720          C  
ATOM   4595  O   MET A 284       7.261  20.461 -35.278  1.00  0.750          O  
ATOM   4596  CB  MET A 284       7.408  20.177 -38.612  1.00  1.050          C  
ATOM   4597  CG  MET A 284       7.888  21.625 -38.403  1.00  1.050          C  
ATOM   4598  SD  MET A 284       7.836  22.639 -39.908  1.00  1.050          S  
ATOM   4599  CE  MET A 284       8.238  24.256 -39.235  1.00  1.050          C  
ATOM   4600  H   MET A 284       6.734  17.689 -38.604  1.00  0.900          H  
ATOM   4601  HA  MET A 284       8.558  19.271 -37.046  1.00  0.900          H  
ATOM   4602 1HB  MET A 284       7.982  19.733 -39.423  1.00  1.260          H  
ATOM   4603 2HB  MET A 284       6.360  20.214 -38.935  1.00  1.260          H  
ATOM   4604 1HG  MET A 284       7.269  22.113 -37.642  1.00  1.260          H  
ATOM   4605 2HG  MET A 284       8.911  21.602 -38.046  1.00  1.260          H  
ATOM   4606 1HE  MET A 284       8.227  24.996 -40.035  1.00  1.260          H  
ATOM   4607 2HE  MET A 284       7.503  24.521 -38.487  1.00  1.260          H  
ATOM   4608 3HE  MET A 284       9.225  24.226 -38.776  1.00  1.260          H  
ATOM   4609  N   ALA A 285       5.359  19.766 -36.319  1.00  0.740          N  
ATOM   4610  CA  ALA A 285       4.453  20.345 -35.345  1.00  0.790          C  
ATOM   4611  C   ALA A 285       4.659  19.827 -33.937  1.00  0.740          C  
ATOM   4612  O   ALA A 285       4.657  20.604 -32.991  1.00  0.770          O  
ATOM   4613  CB  ALA A 285       3.032  20.060 -35.749  1.00  1.090          C  
ATOM   4614  H   ALA A 285       4.940  19.294 -37.123  1.00  0.890          H  
ATOM   4615  HA  ALA A 285       4.613  21.421 -35.354  1.00  0.950          H  
ATOM   4616 1HB  ALA A 285       2.347  20.531 -35.060  1.00  1.300          H  
ATOM   4617 2HB  ALA A 285       2.875  20.436 -36.735  1.00  1.300          H  
ATOM   4618 3HB  ALA A 285       2.868  18.990 -35.747  1.00  1.300          H  
ATOM   4619  N   ILE A 286       4.896  18.531 -33.778  1.00  0.720          N  
ATOM   4620  CA  ILE A 286       5.061  18.002 -32.445  1.00  0.760          C  
ATOM   4621  C   ILE A 286       6.322  18.579 -31.834  1.00  0.700          C  
ATOM   4622  O   ILE A 286       6.298  18.986 -30.678  1.00  0.760          O  
ATOM   4623  CB  ILE A 286       5.014  16.455 -32.444  1.00  1.050          C  
ATOM   4624  CG1 ILE A 286       3.544  16.040 -32.807  1.00  1.050          C  
ATOM   4625  CG2 ILE A 286       5.410  15.876 -31.060  1.00  1.050          C  
ATOM   4626  CD1 ILE A 286       3.353  14.593 -33.145  1.00  1.050          C  
ATOM   4627  H   ILE A 286       4.898  17.898 -34.572  1.00  0.860          H  
ATOM   4628  HA  ILE A 286       4.224  18.332 -31.844  1.00  0.910          H  
ATOM   4629  HB  ILE A 286       5.684  16.072 -33.216  1.00  1.260          H  
ATOM   4630 1HG1 ILE A 286       2.896  16.290 -31.969  1.00  1.260          H  
ATOM   4631 2HG1 ILE A 286       3.228  16.628 -33.669  1.00  1.260          H  
ATOM   4632 1HG2 ILE A 286       5.363  14.793 -31.076  1.00  1.260          H  
ATOM   4633 2HG2 ILE A 286       6.426  16.173 -30.802  1.00  1.260          H  
ATOM   4634 3HG2 ILE A 286       4.721  16.246 -30.310  1.00  1.260          H  
ATOM   4635 1HD1 ILE A 286       2.321  14.408 -33.403  1.00  1.260          H  
ATOM   4636 2HD1 ILE A 286       3.980  14.364 -34.000  1.00  1.260          H  
ATOM   4637 3HD1 ILE A 286       3.627  13.964 -32.306  1.00  1.260          H  
ATOM   4638  N   TYR A 287       7.454  18.639 -32.534  1.00  0.650          N  
ATOM   4639  CA  TYR A 287       8.596  19.239 -31.833  1.00  0.680          C  
ATOM   4640  C   TYR A 287       8.257  20.648 -31.361  1.00  0.650          C  
ATOM   4641  O   TYR A 287       8.513  21.004 -30.206  1.00  0.870          O  
ATOM   4642  CB  TYR A 287       9.851  19.392 -32.669  1.00  0.940          C  
ATOM   4643  CG  TYR A 287      11.093  19.978 -31.860  1.00  0.940          C  
ATOM   4644  CD1 TYR A 287      12.070  19.129 -31.341  1.00  0.940          C  
ATOM   4645  CD2 TYR A 287      11.231  21.337 -31.624  1.00  0.940          C  
ATOM   4646  CE1 TYR A 287      13.161  19.637 -30.675  1.00  0.940          C  
ATOM   4647  CE2 TYR A 287      12.310  21.829 -30.947  1.00  0.940          C  
ATOM   4648  CZ  TYR A 287      13.282  20.995 -30.491  1.00  0.940          C  
ATOM   4649  OH  TYR A 287      14.381  21.514 -29.843  1.00  0.940          O  
ATOM   4650  H   TYR A 287       7.507  18.265 -33.493  1.00  0.780          H  
ATOM   4651  HA  TYR A 287       8.831  18.630 -30.962  1.00  0.820          H  
ATOM   4652 1HB  TYR A 287      10.118  18.456 -33.053  1.00  1.130          H  
ATOM   4653 2HB  TYR A 287       9.654  20.049 -33.521  1.00  1.130          H  
ATOM   4654  HD1 TYR A 287      12.000  18.068 -31.464  1.00  1.130          H  
ATOM   4655  HD2 TYR A 287      10.492  22.031 -31.978  1.00  1.130          H  
ATOM   4656  HE1 TYR A 287      13.925  18.956 -30.298  1.00  1.130          H  
ATOM   4657  HE2 TYR A 287      12.401  22.899 -30.784  1.00  1.130          H  
ATOM   4658  HH  TYR A 287      14.990  20.804 -29.629  1.00  1.130          H  
ATOM   4659  N   VAL A 288       7.712  21.491 -32.251  1.00  0.530          N  
ATOM   4660  CA  VAL A 288       7.574  22.876 -31.832  1.00  0.520          C  
ATOM   4661  C   VAL A 288       6.542  23.013 -30.711  1.00  0.490          C  
ATOM   4662  O   VAL A 288       6.747  23.788 -29.770  1.00  0.480          O  
ATOM   4663  CB  VAL A 288       7.244  23.809 -33.047  1.00  0.730          C  
ATOM   4664  CG1 VAL A 288       5.793  23.725 -33.481  1.00  0.730          C  
ATOM   4665  CG2 VAL A 288       7.612  25.223 -32.726  1.00  0.730          C  
ATOM   4666  H   VAL A 288       7.461  21.170 -33.200  1.00  0.640          H  
ATOM   4667  HA  VAL A 288       8.537  23.191 -31.444  1.00  0.620          H  
ATOM   4668  HB  VAL A 288       7.833  23.470 -33.899  1.00  0.880          H  
ATOM   4669 1HG1 VAL A 288       5.645  24.362 -34.352  1.00  0.880          H  
ATOM   4670 2HG1 VAL A 288       5.560  22.718 -33.740  1.00  0.880          H  
ATOM   4671 3HG1 VAL A 288       5.137  24.066 -32.689  1.00  0.880          H  
ATOM   4672 1HG2 VAL A 288       7.423  25.855 -33.579  1.00  0.880          H  
ATOM   4673 2HG2 VAL A 288       7.037  25.588 -31.872  1.00  0.880          H  
ATOM   4674 3HG2 VAL A 288       8.656  25.244 -32.504  1.00  0.880          H  
ATOM   4675  N   GLN A 289       5.453  22.236 -30.798  1.00  0.490          N  
ATOM   4676  CA  GLN A 289       4.381  22.247 -29.825  1.00  0.520          C  
ATOM   4677  C   GLN A 289       4.811  21.668 -28.477  1.00  0.490          C  
ATOM   4678  O   GLN A 289       4.466  22.238 -27.437  1.00  0.490          O  
ATOM   4679  CB  GLN A 289       3.182  21.498 -30.416  1.00  0.720          C  
ATOM   4680  CG  GLN A 289       2.529  22.241 -31.600  1.00  0.720          C  
ATOM   4681  CD  GLN A 289       1.549  21.402 -32.410  1.00  0.720          C  
ATOM   4682  OE1 GLN A 289       1.579  20.167 -32.407  1.00  0.720          O  
ATOM   4683  NE2 GLN A 289       0.673  22.084 -33.136  1.00  0.720          N  
ATOM   4684  H   GLN A 289       5.350  21.609 -31.601  1.00  0.590          H  
ATOM   4685  HA  GLN A 289       4.090  23.286 -29.662  1.00  0.620          H  
ATOM   4686 1HB  GLN A 289       3.493  20.506 -30.742  1.00  0.860          H  
ATOM   4687 2HB  GLN A 289       2.427  21.372 -29.651  1.00  0.860          H  
ATOM   4688 1HG  GLN A 289       1.986  23.096 -31.204  1.00  0.860          H  
ATOM   4689 2HG  GLN A 289       3.302  22.585 -32.272  1.00  0.860          H  
ATOM   4690 1HE2 GLN A 289       0.006  21.600 -33.705  1.00  0.860          H  
ATOM   4691 2HE2 GLN A 289       0.681  23.084 -33.121  1.00  0.860          H  
ATOM   4692  N   THR A 290       5.587  20.567 -28.491  1.00  0.490          N  
ATOM   4693  CA  THR A 290       6.056  19.925 -27.264  1.00  0.500          C  
ATOM   4694  C   THR A 290       7.097  20.720 -26.541  1.00  0.490          C  
ATOM   4695  O   THR A 290       7.071  20.775 -25.314  1.00  0.500          O  
ATOM   4696  CB  THR A 290       6.667  18.544 -27.518  1.00  0.700          C  
ATOM   4697  OG1 THR A 290       7.711  18.655 -28.483  1.00  0.700          O  
ATOM   4698  CG2 THR A 290       5.696  17.554 -27.905  1.00  0.700          C  
ATOM   4699  H   THR A 290       5.827  20.134 -29.377  1.00  0.590          H  
ATOM   4700  HA  THR A 290       5.214  19.813 -26.598  1.00  0.600          H  
ATOM   4701  HB  THR A 290       7.103  18.203 -26.604  1.00  0.840          H  
ATOM   4702  HG1 THR A 290       7.313  18.855 -29.349  1.00  0.840          H  
ATOM   4703 1HG2 THR A 290       6.186  16.599 -28.048  1.00  0.840          H  
ATOM   4704 2HG2 THR A 290       4.988  17.473 -27.113  1.00  0.840          H  
ATOM   4705 3HG2 THR A 290       5.209  17.858 -28.813  1.00  0.840          H  
ATOM   4706  N   VAL A 291       8.008  21.352 -27.260  1.00  0.480          N  
ATOM   4707  CA  VAL A 291       9.008  22.142 -26.587  1.00  0.460          C  
ATOM   4708  C   VAL A 291       8.363  23.394 -26.038  1.00  0.420          C  
ATOM   4709  O   VAL A 291       8.625  23.769 -24.894  1.00  0.420          O  
ATOM   4710  CB  VAL A 291      10.214  22.391 -27.481  1.00  0.650          C  
ATOM   4711  CG1 VAL A 291      11.178  23.363 -26.827  1.00  0.650          C  
ATOM   4712  CG2 VAL A 291      10.895  21.055 -27.693  1.00  0.650          C  
ATOM   4713  H   VAL A 291       8.034  21.239 -28.279  1.00  0.580          H  
ATOM   4714  HA  VAL A 291       9.377  21.569 -25.737  1.00  0.550          H  
ATOM   4715  HB  VAL A 291       9.897  22.797 -28.434  1.00  0.780          H  
ATOM   4716 1HG1 VAL A 291      12.031  23.483 -27.479  1.00  0.780          H  
ATOM   4717 2HG1 VAL A 291      10.694  24.326 -26.676  1.00  0.780          H  
ATOM   4718 3HG1 VAL A 291      11.510  22.970 -25.865  1.00  0.780          H  
ATOM   4719 1HG2 VAL A 291      11.751  21.184 -28.300  1.00  0.780          H  
ATOM   4720 2HG2 VAL A 291      11.195  20.659 -26.735  1.00  0.780          H  
ATOM   4721 3HG2 VAL A 291      10.199  20.359 -28.177  1.00  0.780          H  
ATOM   4722  N   ALA A 292       7.532  24.077 -26.833  1.00  0.410          N  
ATOM   4723  CA  ALA A 292       6.881  25.254 -26.299  1.00  0.420          C  
ATOM   4724  C   ALA A 292       6.025  24.888 -25.073  1.00  0.430          C  
ATOM   4725  O   ALA A 292       5.993  25.634 -24.086  1.00  0.480          O  
ATOM   4726  CB  ALA A 292       6.018  25.911 -27.365  1.00  0.580          C  
ATOM   4727  H   ALA A 292       7.357  23.796 -27.801  1.00  0.490          H  
ATOM   4728  HA  ALA A 292       7.654  25.940 -25.986  1.00  0.500          H  
ATOM   4729 1HB  ALA A 292       5.550  26.809 -26.963  1.00  0.700          H  
ATOM   4730 2HB  ALA A 292       6.620  26.181 -28.221  1.00  0.700          H  
ATOM   4731 3HB  ALA A 292       5.244  25.213 -27.683  1.00  0.700          H  
ATOM   4732  N   SER A 293       5.344  23.730 -25.121  1.00  0.440          N  
ATOM   4733  CA  SER A 293       4.511  23.278 -24.019  1.00  0.470          C  
ATOM   4734  C   SER A 293       5.322  22.873 -22.796  1.00  0.480          C  
ATOM   4735  O   SER A 293       4.938  23.214 -21.673  1.00  0.500          O  
ATOM   4736  CB  SER A 293       3.655  22.123 -24.452  1.00  0.650          C  
ATOM   4737  OG  SER A 293       2.713  22.506 -25.412  1.00  0.650          O  
ATOM   4738  H   SER A 293       5.349  23.153 -25.963  1.00  0.530          H  
ATOM   4739  HA  SER A 293       3.854  24.099 -23.738  1.00  0.560          H  
ATOM   4740 1HB  SER A 293       4.278  21.320 -24.844  1.00  0.780          H  
ATOM   4741 2HB  SER A 293       3.165  21.745 -23.594  1.00  0.780          H  
ATOM   4742  HG  SER A 293       3.213  22.544 -26.254  1.00  0.780          H  
ATOM   4743  N   TYR A 294       6.445  22.160 -23.001  1.00  0.490          N  
ATOM   4744  CA  TYR A 294       7.315  21.729 -21.914  1.00  0.520          C  
ATOM   4745  C   TYR A 294       7.756  22.927 -21.137  1.00  0.540          C  
ATOM   4746  O   TYR A 294       7.695  22.941 -19.908  1.00  0.590          O  
ATOM   4747  CB  TYR A 294       8.591  21.041 -22.416  1.00  0.720          C  
ATOM   4748  CG  TYR A 294       9.563  20.643 -21.277  1.00  0.720          C  
ATOM   4749  CD1 TYR A 294       9.538  19.363 -20.759  1.00  0.720          C  
ATOM   4750  CD2 TYR A 294      10.458  21.582 -20.730  1.00  0.720          C  
ATOM   4751  CE1 TYR A 294      10.403  19.019 -19.738  1.00  0.720          C  
ATOM   4752  CE2 TYR A 294      11.297  21.234 -19.709  1.00  0.720          C  
ATOM   4753  CZ  TYR A 294      11.284  19.963 -19.222  1.00  0.720          C  
ATOM   4754  OH  TYR A 294      12.154  19.614 -18.219  1.00  0.720          O  
ATOM   4755  H   TYR A 294       6.680  21.867 -23.944  1.00  0.590          H  
ATOM   4756  HA  TYR A 294       6.761  21.065 -21.251  1.00  0.620          H  
ATOM   4757 1HB  TYR A 294       8.322  20.145 -22.966  1.00  0.860          H  
ATOM   4758 2HB  TYR A 294       9.119  21.700 -23.106  1.00  0.860          H  
ATOM   4759  HD1 TYR A 294       8.847  18.623 -21.163  1.00  0.860          H  
ATOM   4760  HD2 TYR A 294      10.501  22.594 -21.111  1.00  0.860          H  
ATOM   4761  HE1 TYR A 294      10.396  18.004 -19.339  1.00  0.860          H  
ATOM   4762  HE2 TYR A 294      11.990  21.967 -19.297  1.00  0.860          H  
ATOM   4763  HH  TYR A 294      12.138  18.648 -18.099  1.00  0.860          H  
ATOM   4764  N   ILE A 295       8.255  23.923 -21.863  1.00  0.510          N  
ATOM   4765  CA  ILE A 295       8.771  25.105 -21.235  1.00  0.530          C  
ATOM   4766  C   ILE A 295       7.658  25.835 -20.514  1.00  0.570          C  
ATOM   4767  O   ILE A 295       7.876  26.274 -19.387  1.00  0.660          O  
ATOM   4768  CB  ILE A 295       9.457  25.998 -22.244  1.00  0.730          C  
ATOM   4769  CG1 ILE A 295      10.741  25.302 -22.750  1.00  0.730          C  
ATOM   4770  CG2 ILE A 295       9.798  27.340 -21.583  1.00  0.730          C  
ATOM   4771  CD1 ILE A 295      11.344  25.946 -23.964  1.00  0.730          C  
ATOM   4772  H   ILE A 295       8.292  23.835 -22.885  1.00  0.610          H  
ATOM   4773  HA  ILE A 295       9.515  24.810 -20.508  1.00  0.640          H  
ATOM   4774  HB  ILE A 295       8.796  26.116 -23.080  1.00  0.880          H  
ATOM   4775 1HG1 ILE A 295      11.479  25.298 -21.951  1.00  0.880          H  
ATOM   4776 2HG1 ILE A 295      10.505  24.266 -23.007  1.00  0.880          H  
ATOM   4777 1HG2 ILE A 295      10.282  28.006 -22.286  1.00  0.880          H  
ATOM   4778 2HG2 ILE A 295       8.891  27.804 -21.241  1.00  0.880          H  
ATOM   4779 3HG2 ILE A 295      10.462  27.176 -20.730  1.00  0.880          H  
ATOM   4780 1HD1 ILE A 295      12.233  25.410 -24.276  1.00  0.880          H  
ATOM   4781 2HD1 ILE A 295      10.612  25.909 -24.763  1.00  0.880          H  
ATOM   4782 3HD1 ILE A 295      11.619  26.975 -23.759  1.00  0.880          H  
ATOM   4783  N   PHE A 296       6.475  25.988 -21.128  1.00  0.520          N  
ATOM   4784  CA  PHE A 296       5.379  26.647 -20.433  1.00  0.570          C  
ATOM   4785  C   PHE A 296       5.133  25.896 -19.106  1.00  0.560          C  
ATOM   4786  O   PHE A 296       5.021  26.527 -18.053  1.00  0.600          O  
ATOM   4787  CB  PHE A 296       4.127  26.740 -21.304  1.00  0.780          C  
ATOM   4788  CG  PHE A 296       2.973  27.517 -20.674  1.00  0.780          C  
ATOM   4789  CD1 PHE A 296       3.034  28.917 -20.601  1.00  0.780          C  
ATOM   4790  CD2 PHE A 296       1.829  26.888 -20.202  1.00  0.780          C  
ATOM   4791  CE1 PHE A 296       1.999  29.639 -20.062  1.00  0.780          C  
ATOM   4792  CE2 PHE A 296       0.795  27.631 -19.673  1.00  0.780          C  
ATOM   4793  CZ  PHE A 296       0.893  29.002 -19.602  1.00  0.780          C  
ATOM   4794  H   PHE A 296       6.332  25.662 -22.090  1.00  0.620          H  
ATOM   4795  HA  PHE A 296       5.676  27.667 -20.215  1.00  0.680          H  
ATOM   4796 1HB  PHE A 296       4.381  27.210 -22.254  1.00  0.930          H  
ATOM   4797 2HB  PHE A 296       3.779  25.733 -21.531  1.00  0.930          H  
ATOM   4798  HD1 PHE A 296       3.916  29.436 -20.979  1.00  0.930          H  
ATOM   4799  HD2 PHE A 296       1.750  25.800 -20.257  1.00  0.930          H  
ATOM   4800  HE1 PHE A 296       2.056  30.721 -20.008  1.00  0.930          H  
ATOM   4801  HE2 PHE A 296      -0.099  27.131 -19.313  1.00  0.930          H  
ATOM   4802  HZ  PHE A 296       0.086  29.580 -19.185  1.00  0.930          H  
ATOM   4803  N   LYS A 297       5.060  24.549 -19.136  1.00  0.550          N  
ATOM   4804  CA  LYS A 297       4.892  23.801 -17.889  1.00  0.570          C  
ATOM   4805  C   LYS A 297       6.017  24.058 -16.889  1.00  0.580          C  
ATOM   4806  O   LYS A 297       5.762  24.262 -15.695  1.00  0.590          O  
ATOM   4807  CB  LYS A 297       4.848  22.286 -18.125  1.00  0.790          C  
ATOM   4808  CG  LYS A 297       3.611  21.717 -18.713  1.00  0.790          C  
ATOM   4809  CD  LYS A 297       3.743  20.184 -18.807  1.00  0.790          C  
ATOM   4810  CE  LYS A 297       2.409  19.493 -19.116  1.00  0.790          C  
ATOM   4811  NZ  LYS A 297       2.559  18.013 -19.252  1.00  0.790          N  
ATOM   4812  H   LYS A 297       5.130  24.052 -20.028  1.00  0.660          H  
ATOM   4813  HA  LYS A 297       3.959  24.109 -17.432  1.00  0.680          H  
ATOM   4814 1HB  LYS A 297       5.648  22.022 -18.807  1.00  0.950          H  
ATOM   4815 2HB  LYS A 297       5.044  21.770 -17.219  1.00  0.950          H  
ATOM   4816 1HG  LYS A 297       2.796  21.977 -18.105  1.00  0.950          H  
ATOM   4817 2HG  LYS A 297       3.456  22.132 -19.710  1.00  0.950          H  
ATOM   4818 1HD  LYS A 297       4.446  19.942 -19.609  1.00  0.950          H  
ATOM   4819 2HD  LYS A 297       4.140  19.791 -17.871  1.00  0.950          H  
ATOM   4820 1HE  LYS A 297       1.725  19.684 -18.295  1.00  0.950          H  
ATOM   4821 2HE  LYS A 297       1.986  19.898 -20.030  1.00  0.950          H  
ATOM   4822 1HZ  LYS A 297       1.623  17.579 -19.434  1.00  0.950          H  
ATOM   4823 2HZ  LYS A 297       3.187  17.796 -20.016  1.00  0.950          H  
ATOM   4824 3HZ  LYS A 297       2.933  17.617 -18.406  1.00  0.950          H  
ATOM   4825  N   HIS A 298       7.255  24.075 -17.373  1.00  0.590          N  
ATOM   4826  CA  HIS A 298       8.429  24.267 -16.544  1.00  0.630          C  
ATOM   4827  C   HIS A 298       8.345  25.622 -15.839  1.00  0.620          C  
ATOM   4828  O   HIS A 298       8.562  25.696 -14.625  1.00  0.640          O  
ATOM   4829  CB  HIS A 298       9.697  24.144 -17.401  1.00  0.870          C  
ATOM   4830  CG  HIS A 298      10.990  24.145 -16.652  1.00  0.870          C  
ATOM   4831  ND1 HIS A 298      12.215  24.270 -17.288  1.00  0.870          N  
ATOM   4832  CD2 HIS A 298      11.266  24.012 -15.331  1.00  0.870          C  
ATOM   4833  CE1 HIS A 298      13.178  24.223 -16.388  1.00  0.870          C  
ATOM   4834  NE2 HIS A 298      12.629  24.067 -15.196  1.00  0.870          N  
ATOM   4835  H   HIS A 298       7.393  23.871 -18.366  1.00  0.710          H  
ATOM   4836  HA  HIS A 298       8.461  23.492 -15.780  1.00  0.760          H  
ATOM   4837 1HB  HIS A 298       9.642  23.226 -17.988  1.00  1.040          H  
ATOM   4838 2HB  HIS A 298       9.726  24.971 -18.102  1.00  1.040          H  
ATOM   4839  HD2 HIS A 298      10.548  23.882 -14.520  1.00  1.040          H  
ATOM   4840  HE1 HIS A 298      14.246  24.299 -16.592  1.00  1.040          H  
ATOM   4841  HE2 HIS A 298      13.128  23.995 -14.320  1.00  1.040          H  
ATOM   4842  N   ILE A 299       8.019  26.687 -16.584  1.00  0.610          N  
ATOM   4843  CA  ILE A 299       7.884  27.998 -15.967  1.00  0.620          C  
ATOM   4844  C   ILE A 299       6.676  28.065 -15.045  1.00  0.560          C  
ATOM   4845  O   ILE A 299       6.795  28.626 -13.967  1.00  0.580          O  
ATOM   4846  CB  ILE A 299       7.908  29.157 -17.006  1.00  0.860          C  
ATOM   4847  CG1 ILE A 299       7.998  30.570 -16.314  1.00  0.860          C  
ATOM   4848  CG2 ILE A 299       6.725  29.096 -17.908  1.00  0.860          C  
ATOM   4849  CD1 ILE A 299       9.246  30.850 -15.507  1.00  0.860          C  
ATOM   4850  H   ILE A 299       7.875  26.554 -17.585  1.00  0.730          H  
ATOM   4851  HA  ILE A 299       8.748  28.136 -15.344  1.00  0.740          H  
ATOM   4852  HB  ILE A 299       8.805  29.041 -17.611  1.00  1.040          H  
ATOM   4853 1HG1 ILE A 299       7.961  31.318 -17.090  1.00  1.040          H  
ATOM   4854 2HG1 ILE A 299       7.134  30.700 -15.668  1.00  1.040          H  
ATOM   4855 1HG2 ILE A 299       6.776  29.856 -18.652  1.00  1.040          H  
ATOM   4856 2HG2 ILE A 299       6.747  28.163 -18.372  1.00  1.040          H  
ATOM   4857 3HG2 ILE A 299       5.803  29.205 -17.361  1.00  1.040          H  
ATOM   4858 1HD1 ILE A 299       9.187  31.851 -15.111  1.00  1.040          H  
ATOM   4859 2HD1 ILE A 299       9.333  30.167 -14.688  1.00  1.040          H  
ATOM   4860 3HD1 ILE A 299      10.124  30.762 -16.144  1.00  1.040          H  
ATOM   4861  N   LEU A 300       5.542  27.430 -15.355  1.00  0.530          N  
ATOM   4862  CA  LEU A 300       4.450  27.491 -14.392  1.00  0.520          C  
ATOM   4863  C   LEU A 300       4.920  26.924 -13.061  1.00  0.510          C  
ATOM   4864  O   LEU A 300       4.637  27.482 -11.998  1.00  0.530          O  
ATOM   4865  CB  LEU A 300       3.254  26.655 -14.859  1.00  0.730          C  
ATOM   4866  CG  LEU A 300       2.410  27.139 -16.014  1.00  0.730          C  
ATOM   4867  CD1 LEU A 300       1.518  26.016 -16.442  1.00  0.730          C  
ATOM   4868  CD2 LEU A 300       1.548  28.284 -15.560  1.00  0.730          C  
ATOM   4869  H   LEU A 300       5.421  26.963 -16.262  1.00  0.640          H  
ATOM   4870  HA  LEU A 300       4.166  28.533 -14.248  1.00  0.620          H  
ATOM   4871 1HB  LEU A 300       3.629  25.673 -15.127  1.00  0.880          H  
ATOM   4872 2HB  LEU A 300       2.598  26.542 -14.041  1.00  0.880          H  
ATOM   4873  HG  LEU A 300       3.042  27.448 -16.846  1.00  0.880          H  
ATOM   4874 1HD1 LEU A 300       0.900  26.335 -17.254  1.00  0.880          H  
ATOM   4875 2HD1 LEU A 300       2.125  25.188 -16.761  1.00  0.880          H  
ATOM   4876 3HD1 LEU A 300       0.892  25.703 -15.609  1.00  0.880          H  
ATOM   4877 1HD2 LEU A 300       0.932  28.610 -16.389  1.00  0.880          H  
ATOM   4878 2HD2 LEU A 300       0.913  27.959 -14.740  1.00  0.880          H  
ATOM   4879 3HD2 LEU A 300       2.167  29.097 -15.227  1.00  0.880          H  
ATOM   4880  N   LEU A 301       5.678  25.830 -13.119  1.00  0.520          N  
ATOM   4881  CA  LEU A 301       6.202  25.234 -11.912  1.00  0.550          C  
ATOM   4882  C   LEU A 301       7.253  26.094 -11.215  1.00  0.560          C  
ATOM   4883  O   LEU A 301       7.252  26.184  -9.985  1.00  0.580          O  
ATOM   4884  CB  LEU A 301       6.796  23.883 -12.209  1.00  0.760          C  
ATOM   4885  CG  LEU A 301       7.369  23.147 -11.024  1.00  0.760          C  
ATOM   4886  CD1 LEU A 301       6.265  22.923  -9.967  1.00  0.760          C  
ATOM   4887  CD2 LEU A 301       7.943  21.869 -11.529  1.00  0.760          C  
ATOM   4888  H   LEU A 301       5.846  25.380 -14.027  1.00  0.620          H  
ATOM   4889  HA  LEU A 301       5.358  25.109 -11.248  1.00  0.660          H  
ATOM   4890 1HB  LEU A 301       6.020  23.281 -12.637  1.00  0.910          H  
ATOM   4891 2HB  LEU A 301       7.583  24.001 -12.953  1.00  0.910          H  
ATOM   4892  HG  LEU A 301       8.168  23.725 -10.562  1.00  0.910          H  
ATOM   4893 1HD1 LEU A 301       6.665  22.368  -9.124  1.00  0.910          H  
ATOM   4894 2HD1 LEU A 301       5.885  23.858  -9.600  1.00  0.910          H  
ATOM   4895 3HD1 LEU A 301       5.461  22.375 -10.415  1.00  0.910          H  
ATOM   4896 1HD2 LEU A 301       8.379  21.323 -10.703  1.00  0.910          H  
ATOM   4897 2HD2 LEU A 301       7.169  21.268 -11.995  1.00  0.910          H  
ATOM   4898 3HD2 LEU A 301       8.720  22.089 -12.263  1.00  0.910          H  
ATOM   4899  N   LYS A 302       8.183  26.691 -11.969  1.00  0.570          N  
ATOM   4900  CA  LYS A 302       9.196  27.544 -11.358  1.00  0.600          C  
ATOM   4901  C   LYS A 302       8.536  28.702 -10.653  1.00  0.560          C  
ATOM   4902  O   LYS A 302       8.969  29.106  -9.570  1.00  0.580          O  
ATOM   4903  CB  LYS A 302      10.161  28.088 -12.398  1.00  0.830          C  
ATOM   4904  CG  LYS A 302      11.224  29.085 -11.875  1.00  0.830          C  
ATOM   4905  CD  LYS A 302      12.261  28.445 -10.964  1.00  0.830          C  
ATOM   4906  CE  LYS A 302      13.352  29.454 -10.605  1.00  0.830          C  
ATOM   4907  NZ  LYS A 302      14.388  28.872  -9.696  1.00  0.830          N  
ATOM   4908  H   LYS A 302       8.196  26.524 -12.981  1.00  0.680          H  
ATOM   4909  HA  LYS A 302       9.741  26.958 -10.622  1.00  0.720          H  
ATOM   4910 1HB  LYS A 302      10.677  27.254 -12.859  1.00  0.990          H  
ATOM   4911 2HB  LYS A 302       9.594  28.577 -13.166  1.00  0.990          H  
ATOM   4912 1HG  LYS A 302      11.718  29.536 -12.717  1.00  0.990          H  
ATOM   4913 2HG  LYS A 302      10.731  29.884 -11.324  1.00  0.990          H  
ATOM   4914 1HD  LYS A 302      11.783  28.110 -10.040  1.00  0.990          H  
ATOM   4915 2HD  LYS A 302      12.710  27.584 -11.460  1.00  0.990          H  
ATOM   4916 1HE  LYS A 302      13.835  29.794 -11.522  1.00  0.990          H  
ATOM   4917 2HE  LYS A 302      12.891  30.311 -10.111  1.00  0.990          H  
ATOM   4918 1HZ  LYS A 302      15.085  29.578  -9.489  1.00  0.990          H  
ATOM   4919 2HZ  LYS A 302      13.954  28.566  -8.835  1.00  0.990          H  
ATOM   4920 3HZ  LYS A 302      14.833  28.084 -10.145  1.00  0.990          H  
ATOM   4921  N   VAL A 303       7.497  29.238 -11.272  1.00  0.540          N  
ATOM   4922  CA  VAL A 303       6.746  30.336 -10.731  1.00  0.540          C  
ATOM   4923  C   VAL A 303       6.080  29.894  -9.454  1.00  0.520          C  
ATOM   4924  O   VAL A 303       6.183  30.579  -8.449  1.00  0.540          O  
ATOM   4925  CB  VAL A 303       5.768  30.830 -11.776  1.00  0.760          C  
ATOM   4926  CG1 VAL A 303       4.820  31.849 -11.228  1.00  0.760          C  
ATOM   4927  CG2 VAL A 303       6.549  31.403 -12.820  1.00  0.760          C  
ATOM   4928  H   VAL A 303       7.229  28.855 -12.185  1.00  0.650          H  
ATOM   4929  HA  VAL A 303       7.438  31.148 -10.502  1.00  0.650          H  
ATOM   4930  HB  VAL A 303       5.198  29.998 -12.165  1.00  0.910          H  
ATOM   4931 1HG1 VAL A 303       4.156  32.189 -12.017  1.00  0.910          H  
ATOM   4932 2HG1 VAL A 303       4.231  31.411 -10.436  1.00  0.910          H  
ATOM   4933 3HG1 VAL A 303       5.384  32.696 -10.837  1.00  0.910          H  
ATOM   4934 1HG2 VAL A 303       5.878  31.748 -13.596  1.00  0.910          H  
ATOM   4935 2HG2 VAL A 303       7.118  32.208 -12.397  1.00  0.910          H  
ATOM   4936 3HG2 VAL A 303       7.235  30.710 -13.225  1.00  0.910          H  
ATOM   4937  N   TYR A 304       5.444  28.727  -9.459  1.00  0.510          N  
ATOM   4938  CA  TYR A 304       4.845  28.197  -8.252  1.00  0.530          C  
ATOM   4939  C   TYR A 304       5.868  28.138  -7.135  1.00  0.560          C  
ATOM   4940  O   TYR A 304       5.625  28.659  -6.047  1.00  0.620          O  
ATOM   4941  CB  TYR A 304       4.281  26.820  -8.554  1.00  0.730          C  
ATOM   4942  CG  TYR A 304       3.782  25.963  -7.394  1.00  0.730          C  
ATOM   4943  CD1 TYR A 304       2.571  26.203  -6.751  1.00  0.730          C  
ATOM   4944  CD2 TYR A 304       4.547  24.874  -7.023  1.00  0.730          C  
ATOM   4945  CE1 TYR A 304       2.148  25.346  -5.752  1.00  0.730          C  
ATOM   4946  CE2 TYR A 304       4.124  24.031  -6.034  1.00  0.730          C  
ATOM   4947  CZ  TYR A 304       2.932  24.258  -5.400  1.00  0.730          C  
ATOM   4948  OH  TYR A 304       2.516  23.400  -4.412  1.00  0.730          O  
ATOM   4949  H   TYR A 304       5.345  28.206 -10.334  1.00  0.610          H  
ATOM   4950  HA  TYR A 304       4.037  28.858  -7.941  1.00  0.640          H  
ATOM   4951 1HB  TYR A 304       3.495  26.950  -9.257  1.00  0.880          H  
ATOM   4952 2HB  TYR A 304       5.030  26.249  -9.061  1.00  0.880          H  
ATOM   4953  HD1 TYR A 304       1.955  27.051  -7.036  1.00  0.880          H  
ATOM   4954  HD2 TYR A 304       5.490  24.680  -7.525  1.00  0.880          H  
ATOM   4955  HE1 TYR A 304       1.203  25.517  -5.245  1.00  0.880          H  
ATOM   4956  HE2 TYR A 304       4.736  23.174  -5.753  1.00  0.880          H  
ATOM   4957  HH  TYR A 304       1.675  23.703  -4.056  1.00  0.880          H  
ATOM   4958  N   LYS A 305       7.023  27.527  -7.393  1.00  0.560          N  
ATOM   4959  CA  LYS A 305       8.040  27.402  -6.363  1.00  0.630          C  
ATOM   4960  C   LYS A 305       8.512  28.775  -5.853  1.00  0.680          C  
ATOM   4961  O   LYS A 305       8.558  29.014  -4.637  1.00  0.820          O  
ATOM   4962  CB  LYS A 305       9.221  26.597  -6.926  1.00  0.850          C  
ATOM   4963  CG  LYS A 305       8.941  25.081  -7.139  1.00  0.850          C  
ATOM   4964  CD  LYS A 305      10.137  24.358  -7.816  1.00  0.850          C  
ATOM   4965  CE  LYS A 305       9.902  22.833  -7.927  1.00  0.850          C  
ATOM   4966  NZ  LYS A 305      10.994  22.118  -8.697  1.00  0.850          N  
ATOM   4967  H   LYS A 305       7.174  27.123  -8.325  1.00  0.670          H  
ATOM   4968  HA  LYS A 305       7.607  26.860  -5.523  1.00  0.760          H  
ATOM   4969 1HB  LYS A 305       9.505  27.015  -7.895  1.00  1.020          H  
ATOM   4970 2HB  LYS A 305      10.079  26.697  -6.264  1.00  1.020          H  
ATOM   4971 1HG  LYS A 305       8.739  24.613  -6.175  1.00  1.020          H  
ATOM   4972 2HG  LYS A 305       8.057  24.965  -7.768  1.00  1.020          H  
ATOM   4973 1HD  LYS A 305      10.271  24.763  -8.822  1.00  1.020          H  
ATOM   4974 2HD  LYS A 305      11.048  24.537  -7.246  1.00  1.020          H  
ATOM   4975 1HE  LYS A 305       9.864  22.422  -6.921  1.00  1.020          H  
ATOM   4976 2HE  LYS A 305       8.954  22.649  -8.415  1.00  1.020          H  
ATOM   4977 1HZ  LYS A 305      10.792  21.125  -8.712  1.00  1.020          H  
ATOM   4978 2HZ  LYS A 305      11.040  22.466  -9.651  1.00  1.020          H  
ATOM   4979 3HZ  LYS A 305      11.899  22.256  -8.259  1.00  1.020          H  
ATOM   4980  N   ALA A 306       8.812  29.692  -6.790  1.00  0.640          N  
ATOM   4981  CA  ALA A 306       9.288  31.036  -6.477  1.00  0.730          C  
ATOM   4982  C   ALA A 306       8.268  31.805  -5.666  1.00  0.640          C  
ATOM   4983  O   ALA A 306       8.613  32.567  -4.759  1.00  0.760          O  
ATOM   4984  CB  ALA A 306       9.582  31.788  -7.765  1.00  0.990          C  
ATOM   4985  H   ALA A 306       8.735  29.430  -7.776  1.00  0.770          H  
ATOM   4986  HA  ALA A 306      10.198  30.947  -5.886  1.00  0.880          H  
ATOM   4987 1HB  ALA A 306       9.954  32.786  -7.534  1.00  1.180          H  
ATOM   4988 2HB  ALA A 306      10.327  31.241  -8.339  1.00  1.180          H  
ATOM   4989 3HB  ALA A 306       8.665  31.863  -8.344  1.00  1.180          H  
ATOM   4990  N   GLN A 307       7.006  31.594  -5.994  1.00  0.600          N  
ATOM   4991  CA  GLN A 307       5.909  32.233  -5.321  1.00  0.770          C  
ATOM   4992  C   GLN A 307       5.562  31.585  -3.998  1.00  0.830          C  
ATOM   4993  O   GLN A 307       5.150  32.274  -3.077  1.00  1.020          O  
ATOM   4994  CB  GLN A 307       4.714  32.255  -6.231  1.00  1.010          C  
ATOM   4995  CG  GLN A 307       4.909  33.196  -7.395  1.00  1.010          C  
ATOM   4996  CD  GLN A 307       3.777  33.216  -8.317  1.00  1.010          C  
ATOM   4997  OE1 GLN A 307       3.776  34.027  -9.227  1.00  1.010          O  
ATOM   4998  NE2 GLN A 307       2.795  32.350  -8.110  1.00  1.010          N  
ATOM   4999  H   GLN A 307       6.804  30.989  -6.791  1.00  0.720          H  
ATOM   5000  HA  GLN A 307       6.196  33.262  -5.122  1.00  0.920          H  
ATOM   5001 1HB  GLN A 307       4.587  31.251  -6.633  1.00  1.210          H  
ATOM   5002 2HB  GLN A 307       3.825  32.475  -5.669  1.00  1.210          H  
ATOM   5003 1HG  GLN A 307       5.048  34.198  -7.012  1.00  1.210          H  
ATOM   5004 2HG  GLN A 307       5.795  32.907  -7.948  1.00  1.210          H  
ATOM   5005 1HE2 GLN A 307       2.012  32.324  -8.729  1.00  1.210          H  
ATOM   5006 2HE2 GLN A 307       2.838  31.709  -7.344  1.00  1.210          H  
ATOM   5007  N   CYS A 308       5.771  30.277  -3.845  1.00  0.830          N  
ATOM   5008  CA  CYS A 308       5.414  29.654  -2.575  1.00  1.150          C  
ATOM   5009  C   CYS A 308       6.210  30.313  -1.461  1.00  1.200          C  
ATOM   5010  O   CYS A 308       5.666  30.672  -0.411  1.00  1.390          O  
ATOM   5011  CB  CYS A 308       5.692  28.146  -2.588  1.00  1.480          C  
ATOM   5012  SG  CYS A 308       4.563  27.164  -3.633  1.00  1.480          S  
ATOM   5013  H   CYS A 308       6.110  29.718  -4.626  1.00  1.000          H  
ATOM   5014  HA  CYS A 308       4.350  29.812  -2.396  1.00  1.380          H  
ATOM   5015 1HB  CYS A 308       6.709  27.982  -2.959  1.00  1.780          H  
ATOM   5016 2HB  CYS A 308       5.649  27.757  -1.574  1.00  1.780          H  
ATOM   5017  HG  CYS A 308       4.894  27.775  -4.792  1.00  1.780          H  
ATOM   5018  N   ASP A 309       7.479  30.597  -1.743  1.00  1.220          N  
ATOM   5019  CA  ASP A 309       8.380  31.249  -0.798  1.00  1.550          C  
ATOM   5020  C   ASP A 309       7.937  32.672  -0.406  1.00  1.570          C  
ATOM   5021  O   ASP A 309       8.430  33.234   0.575  1.00  1.880          O  
ATOM   5022  CB  ASP A 309       9.799  31.297  -1.369  1.00  2.040          C  
ATOM   5023  CG  ASP A 309      10.518  29.928  -1.390  1.00  2.040          C  
ATOM   5024  OD1 ASP A 309      10.065  29.003  -0.752  1.00  2.040          O  
ATOM   5025  OD2 ASP A 309      11.528  29.838  -2.051  1.00  2.040          O  
ATOM   5026  H   ASP A 309       7.854  30.263  -2.643  1.00  1.460          H  
ATOM   5027  HA  ASP A 309       8.401  30.647   0.111  1.00  1.860          H  
ATOM   5028 1HB  ASP A 309       9.746  31.668  -2.398  1.00  2.450          H  
ATOM   5029 2HB  ASP A 309      10.396  32.003  -0.796  1.00  2.450          H  
ATOM   5030  N   GLN A 310       7.078  33.288  -1.223  1.00  1.400          N  
ATOM   5031  CA  GLN A 310       6.591  34.646  -1.027  1.00  1.620          C  
ATOM   5032  C   GLN A 310       5.220  34.718  -0.343  1.00  1.640          C  
ATOM   5033  O   GLN A 310       4.684  35.814  -0.157  1.00  2.250          O  
ATOM   5034  CB  GLN A 310       6.503  35.349  -2.379  1.00  2.180          C  
ATOM   5035  CG  GLN A 310       7.817  35.511  -3.105  1.00  2.180          C  
ATOM   5036  CD  GLN A 310       8.763  36.403  -2.373  1.00  2.180          C  
ATOM   5037  OE1 GLN A 310       8.419  37.537  -2.025  1.00  2.180          O  
ATOM   5038  NE2 GLN A 310       9.967  35.920  -2.121  1.00  2.180          N  
ATOM   5039  H   GLN A 310       6.671  32.762  -1.992  1.00  1.680          H  
ATOM   5040  HA  GLN A 310       7.303  35.174  -0.395  1.00  1.940          H  
ATOM   5041 1HB  GLN A 310       5.856  34.764  -3.011  1.00  2.620          H  
ATOM   5042 2HB  GLN A 310       6.048  36.331  -2.255  1.00  2.620          H  
ATOM   5043 1HG  GLN A 310       8.280  34.530  -3.190  1.00  2.620          H  
ATOM   5044 2HG  GLN A 310       7.637  35.920  -4.091  1.00  2.620          H  
ATOM   5045 1HE2 GLN A 310      10.637  36.478  -1.631  1.00  2.620          H  
ATOM   5046 2HE2 GLN A 310      10.215  34.996  -2.418  1.00  2.620          H  
ATOM   5047  N   LYS A 311       4.616  33.560  -0.030  1.00  1.670          N  
ATOM   5048  CA  LYS A 311       3.308  33.435   0.644  1.00  1.920          C  
ATOM   5049  C   LYS A 311       2.038  33.919  -0.101  1.00  1.620          C  
ATOM   5050  O   LYS A 311       1.043  33.196  -0.167  1.00  2.330          O  
ATOM   5051  CB  LYS A 311       3.346  34.148   2.005  1.00  2.590          C  
ATOM   5052  CG  LYS A 311       4.269  33.507   3.029  1.00  2.590          C  
ATOM   5053  CD  LYS A 311       4.255  34.280   4.344  1.00  2.590          C  
ATOM   5054  CE  LYS A 311       5.194  33.662   5.375  1.00  2.590          C  
ATOM   5055  NZ  LYS A 311       5.207  34.437   6.652  1.00  2.590          N  
ATOM   5056  H   LYS A 311       5.109  32.682  -0.228  1.00  2.000          H  
ATOM   5057  HA  LYS A 311       3.165  32.370   0.834  1.00  2.300          H  
ATOM   5058 1HB  LYS A 311       3.631  35.185   1.894  1.00  3.110          H  
ATOM   5059 2HB  LYS A 311       2.341  34.145   2.425  1.00  3.110          H  
ATOM   5060 1HG  LYS A 311       3.954  32.479   3.208  1.00  3.110          H  
ATOM   5061 2HG  LYS A 311       5.286  33.491   2.632  1.00  3.110          H  
ATOM   5062 1HD  LYS A 311       4.564  35.311   4.158  1.00  3.110          H  
ATOM   5063 2HD  LYS A 311       3.244  34.291   4.748  1.00  3.110          H  
ATOM   5064 1HE  LYS A 311       4.874  32.643   5.584  1.00  3.110          H  
ATOM   5065 2HE  LYS A 311       6.205  33.638   4.966  1.00  3.110          H  
ATOM   5066 1HZ  LYS A 311       5.840  33.997   7.306  1.00  3.110          H  
ATOM   5067 2HZ  LYS A 311       5.515  35.383   6.472  1.00  3.110          H  
ATOM   5068 3HZ  LYS A 311       4.277  34.456   7.047  1.00  3.110          H  
ATOM   5069  N   THR A 312       2.055  35.154  -0.608  1.00  1.500          N  
ATOM   5070  CA  THR A 312       0.874  35.788  -1.204  1.00  1.570          C  
ATOM   5071  C   THR A 312       0.599  35.613  -2.707  1.00  1.220          C  
ATOM   5072  O   THR A 312      -0.503  35.941  -3.150  1.00  1.640          O  
ATOM   5073  CB  THR A 312       0.923  37.305  -0.946  1.00  2.170          C  
ATOM   5074  OG1 THR A 312       2.078  37.848  -1.584  1.00  2.170          O  
ATOM   5075  CG2 THR A 312       1.002  37.587   0.533  1.00  2.170          C  
ATOM   5076  H   THR A 312       2.918  35.687  -0.520  1.00  1.800          H  
ATOM   5077  HA  THR A 312       0.007  35.390  -0.678  1.00  1.880          H  
ATOM   5078  HB  THR A 312       0.031  37.775  -1.360  1.00  2.600          H  
ATOM   5079  HG1 THR A 312       2.024  38.809  -1.555  1.00  2.600          H  
ATOM   5080 1HG2 THR A 312       1.036  38.667   0.687  1.00  2.600          H  
ATOM   5081 2HG2 THR A 312       0.118  37.179   1.023  1.00  2.600          H  
ATOM   5082 3HG2 THR A 312       1.895  37.130   0.953  1.00  2.600          H  
ATOM   5083  N   PHE A 313       1.540  35.116  -3.507  1.00  0.750          N  
ATOM   5084  CA  PHE A 313       1.266  35.025  -4.947  1.00  0.500          C  
ATOM   5085  C   PHE A 313       0.730  33.659  -5.357  1.00  0.460          C  
ATOM   5086  O   PHE A 313       1.243  32.633  -4.898  1.00  0.600          O  
ATOM   5087  CB  PHE A 313       2.529  35.211  -5.758  1.00  0.800          C  
ATOM   5088  CG  PHE A 313       3.174  36.472  -5.675  1.00  0.800          C  
ATOM   5089  CD1 PHE A 313       4.425  36.550  -5.097  1.00  0.800          C  
ATOM   5090  CD2 PHE A 313       2.588  37.581  -6.131  1.00  0.800          C  
ATOM   5091  CE1 PHE A 313       5.077  37.742  -4.995  1.00  0.800          C  
ATOM   5092  CE2 PHE A 313       3.230  38.756  -6.019  1.00  0.800          C  
ATOM   5093  CZ  PHE A 313       4.472  38.842  -5.460  1.00  0.800          C  
ATOM   5094  H   PHE A 313       2.442  34.853  -3.141  1.00  0.900          H  
ATOM   5095  HA  PHE A 313       0.531  35.782  -5.215  1.00  0.600          H  
ATOM   5096 1HB  PHE A 313       3.223  34.499  -5.420  1.00  0.960          H  
ATOM   5097 2HB  PHE A 313       2.308  35.014  -6.799  1.00  0.960          H  
ATOM   5098  HD1 PHE A 313       4.889  35.644  -4.736  1.00  0.960          H  
ATOM   5099  HD2 PHE A 313       1.596  37.521  -6.584  1.00  0.960          H  
ATOM   5100  HE1 PHE A 313       6.068  37.801  -4.541  1.00  0.960          H  
ATOM   5101  HE2 PHE A 313       2.756  39.654  -6.386  1.00  0.960          H  
ATOM   5102  HZ  PHE A 313       4.951  39.794  -5.391  1.00  0.960          H  
ATOM   5103  N   LYS A 314      -0.246  33.637  -6.275  1.00  0.450          N  
ATOM   5104  CA  LYS A 314      -0.768  32.349  -6.771  1.00  0.470          C  
ATOM   5105  C   LYS A 314      -1.043  32.281  -8.271  1.00  0.430          C  
ATOM   5106  O   LYS A 314      -1.484  33.254  -8.881  1.00  0.450          O  
ATOM   5107  CB  LYS A 314      -2.063  31.966  -6.050  1.00  0.650          C  
ATOM   5108  CG  LYS A 314      -1.916  31.707  -4.568  1.00  0.650          C  
ATOM   5109  CD  LYS A 314      -3.212  31.200  -3.977  1.00  0.650          C  
ATOM   5110  CE  LYS A 314      -3.083  30.913  -2.497  1.00  0.650          C  
ATOM   5111  NZ  LYS A 314      -4.365  30.436  -1.919  1.00  0.650          N  
ATOM   5112  H   LYS A 314      -0.623  34.542  -6.594  1.00  0.540          H  
ATOM   5113  HA  LYS A 314      -0.023  31.583  -6.553  1.00  0.560          H  
ATOM   5114 1HB  LYS A 314      -2.795  32.767  -6.177  1.00  0.780          H  
ATOM   5115 2HB  LYS A 314      -2.484  31.068  -6.513  1.00  0.780          H  
ATOM   5116 1HG  LYS A 314      -1.126  30.972  -4.404  1.00  0.780          H  
ATOM   5117 2HG  LYS A 314      -1.637  32.632  -4.063  1.00  0.780          H  
ATOM   5118 1HD  LYS A 314      -4.020  31.917  -4.143  1.00  0.780          H  
ATOM   5119 2HD  LYS A 314      -3.469  30.268  -4.466  1.00  0.780          H  
ATOM   5120 1HE  LYS A 314      -2.325  30.143  -2.353  1.00  0.780          H  
ATOM   5121 2HE  LYS A 314      -2.773  31.819  -1.979  1.00  0.780          H  
ATOM   5122 1HZ  LYS A 314      -4.254  30.245  -0.942  1.00  0.780          H  
ATOM   5123 2HZ  LYS A 314      -5.083  31.133  -2.044  1.00  0.780          H  
ATOM   5124 3HZ  LYS A 314      -4.690  29.570  -2.391  1.00  0.780          H  
ATOM   5125  N   ILE A 315      -0.849  31.097  -8.864  1.00  0.490          N  
ATOM   5126  CA  ILE A 315      -1.224  30.918 -10.268  1.00  0.450          C  
ATOM   5127  C   ILE A 315      -2.696  30.569 -10.325  1.00  0.450          C  
ATOM   5128  O   ILE A 315      -3.156  29.649  -9.654  1.00  0.480          O  
ATOM   5129  CB  ILE A 315      -0.390  29.840 -10.996  1.00  0.650          C  
ATOM   5130  CG1 ILE A 315       1.101  30.281 -11.026  1.00  0.650          C  
ATOM   5131  CG2 ILE A 315      -0.955  29.619 -12.446  1.00  0.650          C  
ATOM   5132  CD1 ILE A 315       2.073  29.207 -11.484  1.00  0.650          C  
ATOM   5133  H   ILE A 315      -0.481  30.318  -8.331  1.00  0.590          H  
ATOM   5134  HA  ILE A 315      -1.082  31.860 -10.799  1.00  0.540          H  
ATOM   5135  HB  ILE A 315      -0.445  28.910 -10.447  1.00  0.780          H  
ATOM   5136 1HG1 ILE A 315       1.197  31.136 -11.689  1.00  0.780          H  
ATOM   5137 2HG1 ILE A 315       1.392  30.590 -10.027  1.00  0.780          H  
ATOM   5138 1HG2 ILE A 315      -0.381  28.866 -12.961  1.00  0.780          H  
ATOM   5139 2HG2 ILE A 315      -1.991  29.289 -12.407  1.00  0.780          H  
ATOM   5140 3HG2 ILE A 315      -0.905  30.552 -12.997  1.00  0.780          H  
ATOM   5141 1HD1 ILE A 315       3.071  29.591 -11.467  1.00  0.780          H  
ATOM   5142 2HD1 ILE A 315       2.020  28.357 -10.814  1.00  0.780          H  
ATOM   5143 3HD1 ILE A 315       1.851  28.881 -12.490  1.00  0.780          H  
ATOM   5144  N   ILE A 316      -3.431  31.333 -11.106  1.00  0.460          N  
ATOM   5145  CA  ILE A 316      -4.855  31.146 -11.247  1.00  0.510          C  
ATOM   5146  C   ILE A 316      -5.171  30.417 -12.555  1.00  0.450          C  
ATOM   5147  O   ILE A 316      -6.008  29.516 -12.563  1.00  0.440          O  
ATOM   5148  CB  ILE A 316      -5.570  32.498 -11.125  1.00  0.690          C  
ATOM   5149  CG1 ILE A 316      -5.194  33.195  -9.765  1.00  0.690          C  
ATOM   5150  CG2 ILE A 316      -7.031  32.317 -11.240  1.00  0.690          C  
ATOM   5151  CD1 ILE A 316      -5.507  32.412  -8.454  1.00  0.690          C  
ATOM   5152  H   ILE A 316      -2.966  32.084 -11.613  1.00  0.550          H  
ATOM   5153  HA  ILE A 316      -5.206  30.503 -10.444  1.00  0.610          H  
ATOM   5154  HB  ILE A 316      -5.227  33.149 -11.918  1.00  0.830          H  
ATOM   5155 1HG1 ILE A 316      -4.125  33.411  -9.780  1.00  0.830          H  
ATOM   5156 2HG1 ILE A 316      -5.734  34.139  -9.722  1.00  0.830          H  
ATOM   5157 1HG2 ILE A 316      -7.527  33.282 -11.172  1.00  0.830          H  
ATOM   5158 2HG2 ILE A 316      -7.234  31.875 -12.190  1.00  0.830          H  
ATOM   5159 3HG2 ILE A 316      -7.408  31.657 -10.451  1.00  0.830          H  
ATOM   5160 1HD1 ILE A 316      -5.202  33.014  -7.594  1.00  0.830          H  
ATOM   5161 2HD1 ILE A 316      -6.574  32.206  -8.375  1.00  0.830          H  
ATOM   5162 3HD1 ILE A 316      -4.958  31.474  -8.430  1.00  0.830          H  
ATOM   5163  N   VAL A 317      -4.617  30.881 -13.683  1.00  0.480          N  
ATOM   5164  CA  VAL A 317      -4.839  30.129 -14.931  1.00  0.580          C  
ATOM   5165  C   VAL A 317      -3.564  29.971 -15.816  1.00  0.500          C  
ATOM   5166  O   VAL A 317      -2.856  30.950 -16.085  1.00  0.510          O  
ATOM   5167  CB  VAL A 317      -6.008  30.661 -15.819  1.00  0.770          C  
ATOM   5168  CG1 VAL A 317      -7.317  30.444 -15.174  1.00  0.770          C  
ATOM   5169  CG2 VAL A 317      -5.885  32.084 -16.075  1.00  0.770          C  
ATOM   5170  H   VAL A 317      -3.953  31.657 -13.603  1.00  0.580          H  
ATOM   5171  HA  VAL A 317      -5.204  29.172 -14.603  1.00  0.700          H  
ATOM   5172  HB  VAL A 317      -6.004  30.107 -16.745  1.00  0.930          H  
ATOM   5173 1HG1 VAL A 317      -8.092  30.805 -15.838  1.00  0.930          H  
ATOM   5174 2HG1 VAL A 317      -7.466  29.384 -14.976  1.00  0.930          H  
ATOM   5175 3HG1 VAL A 317      -7.356  30.993 -14.255  1.00  0.930          H  
ATOM   5176 1HG2 VAL A 317      -6.708  32.422 -16.695  1.00  0.930          H  
ATOM   5177 2HG2 VAL A 317      -5.937  32.565 -15.136  1.00  0.930          H  
ATOM   5178 3HG2 VAL A 317      -4.944  32.301 -16.576  1.00  0.930          H  
ATOM   5179  N   PRO A 318      -3.249  28.733 -16.264  1.00  0.490          N  
ATOM   5180  CA  PRO A 318      -2.197  28.308 -17.185  1.00  0.500          C  
ATOM   5181  C   PRO A 318      -2.651  28.389 -18.647  1.00  0.550          C  
ATOM   5182  O   PRO A 318      -3.146  27.366 -19.141  1.00  0.750          O  
ATOM   5183  CB  PRO A 318      -1.970  26.853 -16.767  1.00  0.750          C  
ATOM   5184  CG  PRO A 318      -3.311  26.376 -16.331  1.00  0.750          C  
ATOM   5185  CD  PRO A 318      -3.993  27.572 -15.718  1.00  0.750          C  
ATOM   5186  HA  PRO A 318      -1.301  28.925 -17.024  1.00  0.600          H  
ATOM   5187 1HB  PRO A 318      -1.565  26.265 -17.602  1.00  0.900          H  
ATOM   5188 2HB  PRO A 318      -1.239  26.814 -15.955  1.00  0.900          H  
ATOM   5189 1HG  PRO A 318      -3.866  25.962 -17.190  1.00  0.900          H  
ATOM   5190 2HG  PRO A 318      -3.189  25.553 -15.616  1.00  0.900          H  
ATOM   5191 1HD  PRO A 318      -5.048  27.571 -16.046  1.00  0.900          H  
ATOM   5192 2HD  PRO A 318      -3.877  27.525 -14.644  1.00  0.900          H  
ATOM   5193  N   ILE A 319      -2.629  29.554 -19.302  1.00  0.630          N  
ATOM   5194  CA  ILE A 319      -3.202  29.582 -20.643  1.00  0.740          C  
ATOM   5195  C   ILE A 319      -2.196  29.755 -21.769  1.00  0.710          C  
ATOM   5196  O   ILE A 319      -1.752  30.860 -22.061  1.00  0.780          O  
ATOM   5197  CB  ILE A 319      -4.280  30.701 -20.744  1.00  0.990          C  
ATOM   5198  CG1 ILE A 319      -5.416  30.401 -19.693  1.00  0.990          C  
ATOM   5199  CG2 ILE A 319      -4.814  30.870 -22.218  1.00  0.990          C  
ATOM   5200  CD1 ILE A 319      -6.486  31.473 -19.549  1.00  0.990          C  
ATOM   5201  H   ILE A 319      -2.168  30.397 -18.935  1.00  0.760          H  
ATOM   5202  HA  ILE A 319      -3.691  28.635 -20.812  1.00  0.890          H  
ATOM   5203  HB  ILE A 319      -3.825  31.645 -20.435  1.00  1.190          H  
ATOM   5204 1HG1 ILE A 319      -5.900  29.488 -19.943  1.00  1.190          H  
ATOM   5205 2HG1 ILE A 319      -4.942  30.277 -18.733  1.00  1.190          H  
ATOM   5206 1HG2 ILE A 319      -5.544  31.668 -22.257  1.00  1.190          H  
ATOM   5207 2HG2 ILE A 319      -4.003  31.125 -22.893  1.00  1.190          H  
ATOM   5208 3HG2 ILE A 319      -5.267  29.970 -22.568  1.00  1.190          H  
ATOM   5209 1HD1 ILE A 319      -7.202  31.163 -18.788  1.00  1.190          H  
ATOM   5210 2HD1 ILE A 319      -6.021  32.411 -19.249  1.00  1.190          H  
ATOM   5211 3HD1 ILE A 319      -7.016  31.620 -20.484  1.00  1.190          H  
ATOM   5212  N   HIS A 320      -1.944  28.661 -22.480  1.00  0.900          N  
ATOM   5213  CA  HIS A 320      -1.040  28.526 -23.629  1.00  0.930          C  
ATOM   5214  C   HIS A 320       0.308  29.282 -23.632  1.00  0.820          C  
ATOM   5215  O   HIS A 320       1.372  28.667 -23.718  1.00  1.090          O  
ATOM   5216  CB  HIS A 320      -1.801  28.952 -24.886  1.00  1.290          C  
ATOM   5217  CG  HIS A 320      -3.014  28.117 -25.152  1.00  1.290          C  
ATOM   5218  ND1 HIS A 320      -2.948  26.767 -25.392  1.00  1.290          N  
ATOM   5219  CD2 HIS A 320      -4.324  28.451 -25.237  1.00  1.290          C  
ATOM   5220  CE1 HIS A 320      -4.169  26.301 -25.603  1.00  1.290          C  
ATOM   5221  NE2 HIS A 320      -5.015  27.301 -25.524  1.00  1.290          N  
ATOM   5222  H   HIS A 320      -2.397  27.804 -22.186  1.00  1.080          H  
ATOM   5223  HA  HIS A 320      -0.798  27.469 -23.732  1.00  1.120          H  
ATOM   5224 1HB  HIS A 320      -2.113  29.994 -24.795  1.00  1.550          H  
ATOM   5225 2HB  HIS A 320      -1.139  28.886 -25.751  1.00  1.550          H  
ATOM   5226  HD2 HIS A 320      -4.753  29.446 -25.112  1.00  1.550          H  
ATOM   5227  HE1 HIS A 320      -4.430  25.267 -25.815  1.00  1.550          H  
ATOM   5228  HE2 HIS A 320      -6.017  27.233 -25.660  1.00  1.550          H  
ATOM   5229  N   ASP A 321       0.257  30.609 -23.613  1.00  0.640          N  
ATOM   5230  CA  ASP A 321       1.420  31.473 -23.690  1.00  0.800          C  
ATOM   5231  C   ASP A 321       1.385  32.585 -22.650  1.00  0.760          C  
ATOM   5232  O   ASP A 321       2.166  33.546 -22.701  1.00  0.840          O  
ATOM   5233  CB  ASP A 321       1.529  32.019 -25.115  1.00  1.060          C  
ATOM   5234  CG  ASP A 321       0.282  32.808 -25.529  1.00  1.060          C  
ATOM   5235  OD1 ASP A 321      -0.562  33.032 -24.689  1.00  1.060          O  
ATOM   5236  OD2 ASP A 321       0.156  33.129 -26.687  1.00  1.060          O  
ATOM   5237  H   ASP A 321      -0.652  31.055 -23.512  1.00  0.770          H  
ATOM   5238  HA  ASP A 321       2.305  30.868 -23.493  1.00  0.960          H  
ATOM   5239 1HB  ASP A 321       2.399  32.685 -25.184  1.00  1.270          H  
ATOM   5240 2HB  ASP A 321       1.686  31.196 -25.815  1.00  1.270          H  
ATOM   5241  N   ALA A 322       0.517  32.429 -21.658  1.00  0.720          N  
ATOM   5242  CA  ALA A 322       0.454  33.398 -20.593  1.00  0.690          C  
ATOM   5243  C   ALA A 322       0.035  32.817 -19.247  1.00  0.660          C  
ATOM   5244  O   ALA A 322      -0.739  31.858 -19.139  1.00  0.710          O  
ATOM   5245  CB  ALA A 322      -0.503  34.506 -20.973  1.00  0.980          C  
ATOM   5246  H   ALA A 322      -0.143  31.659 -21.707  1.00  0.860          H  
ATOM   5247  HA  ALA A 322       1.448  33.785 -20.477  1.00  0.830          H  
ATOM   5248 1HB  ALA A 322      -0.505  35.252 -20.193  1.00  1.170          H  
ATOM   5249 2HB  ALA A 322      -0.175  34.955 -21.914  1.00  1.170          H  
ATOM   5250 3HB  ALA A 322      -1.502  34.091 -21.093  1.00  1.170          H  
ATOM   5251  N   ILE A 323       0.521  33.460 -18.202  1.00  0.620          N  
ATOM   5252  CA  ILE A 323       0.174  33.009 -16.855  1.00  0.600          C  
ATOM   5253  C   ILE A 323      -0.582  34.099 -16.102  1.00  0.590          C  
ATOM   5254  O   ILE A 323      -0.120  35.242 -16.042  1.00  0.600          O  
ATOM   5255  CB  ILE A 323       1.432  32.683 -16.007  1.00  0.850          C  
ATOM   5256  CG1 ILE A 323       2.334  31.678 -16.728  1.00  0.850          C  
ATOM   5257  CG2 ILE A 323       0.972  32.051 -14.662  1.00  0.850          C  
ATOM   5258  CD1 ILE A 323       3.730  31.475 -16.081  1.00  0.850          C  
ATOM   5259  H   ILE A 323       1.153  34.240 -18.410  1.00  0.740          H  
ATOM   5260  HA  ILE A 323      -0.466  32.129 -16.917  1.00  0.720          H  
ATOM   5261  HB  ILE A 323       1.973  33.563 -15.805  1.00  1.020          H  
ATOM   5262 1HG1 ILE A 323       1.819  30.745 -16.797  1.00  1.020          H  
ATOM   5263 2HG1 ILE A 323       2.490  32.039 -17.727  1.00  1.020          H  
ATOM   5264 1HG2 ILE A 323       1.822  31.818 -14.038  1.00  1.020          H  
ATOM   5265 2HG2 ILE A 323       0.332  32.721 -14.121  1.00  1.020          H  
ATOM   5266 3HG2 ILE A 323       0.420  31.137 -14.876  1.00  1.020          H  
ATOM   5267 1HD1 ILE A 323       4.290  30.768 -16.678  1.00  1.020          H  
ATOM   5268 2HD1 ILE A 323       4.262  32.421 -16.052  1.00  1.020          H  
ATOM   5269 3HD1 ILE A 323       3.646  31.087 -15.073  1.00  1.020          H  
ATOM   5270  N   MET A 324      -1.752  33.750 -15.541  1.00  0.590          N  
ATOM   5271  CA  MET A 324      -2.499  34.699 -14.688  1.00  0.580          C  
ATOM   5272  C   MET A 324      -2.087  34.488 -13.254  1.00  0.510          C  
ATOM   5273  O   MET A 324      -2.382  33.424 -12.688  1.00  0.530          O  
ATOM   5274  CB  MET A 324      -4.005  34.470 -14.712  1.00  0.820          C  
ATOM   5275  CG  MET A 324      -4.888  35.448 -13.824  1.00  0.820          C  
ATOM   5276  SD  MET A 324      -6.673  35.034 -13.906  1.00  0.820          S  
ATOM   5277  CE  MET A 324      -7.486  36.192 -12.788  1.00  0.820          C  
ATOM   5278  H   MET A 324      -2.089  32.793 -15.701  1.00  0.710          H  
ATOM   5279  HA  MET A 324      -2.252  35.726 -14.967  1.00  0.700          H  
ATOM   5280 1HB  MET A 324      -4.374  34.501 -15.723  1.00  0.980          H  
ATOM   5281 2HB  MET A 324      -4.172  33.499 -14.330  1.00  0.980          H  
ATOM   5282 1HG  MET A 324      -4.571  35.393 -12.782  1.00  0.980          H  
ATOM   5283 2HG  MET A 324      -4.754  36.475 -14.161  1.00  0.980          H  
ATOM   5284 1HE  MET A 324      -8.560  35.989 -12.759  1.00  0.980          H  
ATOM   5285 2HE  MET A 324      -7.077  36.085 -11.782  1.00  0.980          H  
ATOM   5286 3HE  MET A 324      -7.330  37.203 -13.148  1.00  0.980          H  
ATOM   5287  N   ILE A 325      -1.482  35.512 -12.652  1.00  0.470          N  
ATOM   5288  CA  ILE A 325      -1.004  35.438 -11.277  1.00  0.460          C  
ATOM   5289  C   ILE A 325      -1.725  36.441 -10.363  1.00  0.440          C  
ATOM   5290  O   ILE A 325      -1.802  37.637 -10.663  1.00  0.490          O  
ATOM   5291  CB  ILE A 325       0.520  35.697 -11.215  1.00  0.650          C  
ATOM   5292  CG1 ILE A 325       1.243  34.642 -12.101  1.00  0.650          C  
ATOM   5293  CG2 ILE A 325       1.005  35.615  -9.716  1.00  0.650          C  
ATOM   5294  CD1 ILE A 325       2.691  34.910 -12.370  1.00  0.650          C  
ATOM   5295  H   ILE A 325      -1.287  36.351 -13.208  1.00  0.560          H  
ATOM   5296  HA  ILE A 325      -1.195  34.438 -10.906  1.00  0.550          H  
ATOM   5297  HB  ILE A 325       0.744  36.680 -11.627  1.00  0.780          H  
ATOM   5298 1HG1 ILE A 325       1.144  33.665 -11.634  1.00  0.780          H  
ATOM   5299 2HG1 ILE A 325       0.757  34.624 -13.062  1.00  0.780          H  
ATOM   5300 1HG2 ILE A 325       2.062  35.781  -9.654  1.00  0.780          H  
ATOM   5301 2HG2 ILE A 325       0.504  36.369  -9.111  1.00  0.780          H  
ATOM   5302 3HG2 ILE A 325       0.780  34.627  -9.313  1.00  0.780          H  
ATOM   5303 1HD1 ILE A 325       3.089  34.131 -13.017  1.00  0.780          H  
ATOM   5304 2HD1 ILE A 325       2.778  35.867 -12.864  1.00  0.780          H  
ATOM   5305 3HD1 ILE A 325       3.258  34.929 -11.455  1.00  0.780          H  
ATOM   5306  N   GLU A 326      -2.273  35.942  -9.258  1.00  0.430          N  
ATOM   5307  CA  GLU A 326      -2.970  36.783  -8.286  1.00  0.430          C  
ATOM   5308  C   GLU A 326      -1.931  37.428  -7.373  1.00  0.470          C  
ATOM   5309  O   GLU A 326      -1.007  36.760  -6.889  1.00  0.530          O  
ATOM   5310  CB  GLU A 326      -4.004  35.986  -7.473  1.00  0.600          C  
ATOM   5311  CG  GLU A 326      -4.916  36.846  -6.561  1.00  0.600          C  
ATOM   5312  CD  GLU A 326      -5.946  36.042  -5.774  1.00  0.600          C  
ATOM   5313  OE1 GLU A 326      -5.536  35.318  -4.901  1.00  0.600          O  
ATOM   5314  OE2 GLU A 326      -7.146  36.184  -6.012  1.00  0.600          O  
ATOM   5315  H   GLU A 326      -2.157  34.939  -9.101  1.00  0.520          H  
ATOM   5316  HA  GLU A 326      -3.491  37.582  -8.813  1.00  0.520          H  
ATOM   5317 1HB  GLU A 326      -4.650  35.465  -8.151  1.00  0.720          H  
ATOM   5318 2HB  GLU A 326      -3.497  35.239  -6.859  1.00  0.720          H  
ATOM   5319 1HG  GLU A 326      -4.294  37.389  -5.853  1.00  0.720          H  
ATOM   5320 2HG  GLU A 326      -5.431  37.580  -7.177  1.00  0.720          H  
ATOM   5321  N   CYS A 327      -2.116  38.721  -7.093  1.00  0.490          N  
ATOM   5322  CA  CYS A 327      -1.210  39.478  -6.232  1.00  0.610          C  
ATOM   5323  C   CYS A 327      -1.917  40.601  -5.444  1.00  0.610          C  
ATOM   5324  O   CYS A 327      -2.976  41.083  -5.835  1.00  0.730          O  
ATOM   5325  CB  CYS A 327      -0.163  40.091  -7.146  1.00  0.810          C  
ATOM   5326  SG  CYS A 327      -0.920  41.142  -8.372  1.00  0.810          S  
ATOM   5327  H   CYS A 327      -2.904  39.208  -7.530  1.00  0.590          H  
ATOM   5328  HA  CYS A 327      -0.739  38.788  -5.528  1.00  0.730          H  
ATOM   5329 1HB  CYS A 327       0.515  40.695  -6.571  1.00  0.970          H  
ATOM   5330 2HB  CYS A 327       0.407  39.320  -7.658  1.00  0.970          H  
ATOM   5331  HG  CYS A 327      -1.970  41.458  -7.583  1.00  0.970          H  
ATOM   5332  N   GLU A 328      -1.288  41.084  -4.377  1.00  0.790          N  
ATOM   5333  CA  GLU A 328      -1.887  42.128  -3.538  1.00  1.060          C  
ATOM   5334  C   GLU A 328      -1.402  43.556  -3.843  1.00  1.290          C  
ATOM   5335  O   GLU A 328      -0.511  43.780  -4.666  1.00  2.160          O  
ATOM   5336  CB  GLU A 328      -1.627  41.784  -2.063  1.00  1.380          C  
ATOM   5337  CG  GLU A 328      -2.229  40.450  -1.608  1.00  1.380          C  
ATOM   5338  CD  GLU A 328      -1.892  40.099  -0.168  1.00  1.380          C  
ATOM   5339  OE1 GLU A 328      -1.085  40.779   0.412  1.00  1.380          O  
ATOM   5340  OE2 GLU A 328      -2.436  39.142   0.335  1.00  1.380          O  
ATOM   5341  H   GLU A 328      -0.412  40.666  -4.107  1.00  0.950          H  
ATOM   5342  HA  GLU A 328      -2.966  42.107  -3.696  1.00  1.270          H  
ATOM   5343 1HB  GLU A 328      -0.586  41.757  -1.860  1.00  1.650          H  
ATOM   5344 2HB  GLU A 328      -2.052  42.562  -1.426  1.00  1.650          H  
ATOM   5345 1HG  GLU A 328      -3.305  40.516  -1.708  1.00  1.650          H  
ATOM   5346 2HG  GLU A 328      -1.879  39.653  -2.265  1.00  1.650          H  
ATOM   5347  N   ASP A 329      -1.999  44.536  -3.153  1.00  1.130          N  
ATOM   5348  CA  ASP A 329      -1.693  45.958  -3.335  1.00  1.330          C  
ATOM   5349  C   ASP A 329      -0.376  46.402  -2.668  1.00  1.120          C  
ATOM   5350  O   ASP A 329       0.354  47.250  -3.194  1.00  1.210          O  
ATOM   5351  CB  ASP A 329      -2.858  46.797  -2.773  1.00  1.780          C  
ATOM   5352  CG  ASP A 329      -2.919  48.255  -3.277  1.00  1.780          C  
ATOM   5353  OD1 ASP A 329      -3.160  48.434  -4.462  1.00  1.780          O  
ATOM   5354  OD2 ASP A 329      -2.759  49.157  -2.498  1.00  1.780          O  
ATOM   5355  H   ASP A 329      -2.711  44.292  -2.473  1.00  1.360          H  
ATOM   5356  HA  ASP A 329      -1.606  46.149  -4.404  1.00  1.600          H  
ATOM   5357 1HB  ASP A 329      -3.803  46.308  -3.009  1.00  2.140          H  
ATOM   5358 2HB  ASP A 329      -2.778  46.819  -1.678  1.00  2.140          H  
ATOM   5359  N   GLU A 330      -0.053  45.826  -1.512  1.00  1.660          N  
ATOM   5360  CA  GLU A 330       1.087  46.271  -0.705  1.00  2.190          C  
ATOM   5361  C   GLU A 330       2.455  45.812  -1.208  1.00  2.050          C  
ATOM   5362  O   GLU A 330       3.149  45.032  -0.560  1.00  2.550          O  
ATOM   5363  CB  GLU A 330       0.880  45.791   0.732  1.00  2.850          C  
ATOM   5364  CG  GLU A 330      -0.337  46.416   1.424  1.00  2.850          C  
ATOM   5365  CD  GLU A 330      -1.664  45.763   1.051  1.00  2.850          C  
ATOM   5366  OE1 GLU A 330      -1.666  44.834   0.267  1.00  2.850          O  
ATOM   5367  OE2 GLU A 330      -2.669  46.197   1.551  1.00  2.850          O  
ATOM   5368  H   GLU A 330      -0.669  45.104  -1.130  1.00  1.990          H  
ATOM   5369  HA  GLU A 330       1.087  47.361  -0.706  1.00  2.630          H  
ATOM   5370 1HB  GLU A 330       0.766  44.705   0.743  1.00  3.420          H  
ATOM   5371 2HB  GLU A 330       1.761  46.035   1.326  1.00  3.420          H  
ATOM   5372 1HG  GLU A 330      -0.200  46.342   2.501  1.00  3.420          H  
ATOM   5373 2HG  GLU A 330      -0.378  47.472   1.162  1.00  3.420          H  
ATOM   5374  N   GLU A 331       2.828  46.333  -2.373  1.00  1.870          N  
ATOM   5375  CA  GLU A 331       4.070  46.049  -3.110  1.00  2.150          C  
ATOM   5376  C   GLU A 331       4.160  44.621  -3.652  1.00  1.940          C  
ATOM   5377  O   GLU A 331       5.177  44.228  -4.221  1.00  2.400          O  
ATOM   5378  CB  GLU A 331       5.306  46.337  -2.248  1.00  2.900          C  
ATOM   5379  CG  GLU A 331       5.366  47.761  -1.691  1.00  2.900          C  
ATOM   5380  CD  GLU A 331       5.524  48.803  -2.766  1.00  2.900          C  
ATOM   5381  OE1 GLU A 331       6.199  48.538  -3.731  1.00  2.900          O  
ATOM   5382  OE2 GLU A 331       4.960  49.861  -2.625  1.00  2.900          O  
ATOM   5383  H   GLU A 331       2.144  46.967  -2.800  1.00  2.240          H  
ATOM   5384  HA  GLU A 331       4.114  46.729  -3.950  1.00  2.580          H  
ATOM   5385 1HB  GLU A 331       5.368  45.635  -1.422  1.00  3.480          H  
ATOM   5386 2HB  GLU A 331       6.200  46.190  -2.857  1.00  3.480          H  
ATOM   5387 1HG  GLU A 331       4.459  47.968  -1.129  1.00  3.480          H  
ATOM   5388 2HG  GLU A 331       6.206  47.829  -1.003  1.00  3.480          H  
ATOM   5389  N   ILE A 332       3.091  43.860  -3.518  1.00  1.360          N  
ATOM   5390  CA  ILE A 332       3.056  42.484  -3.965  1.00  1.190          C  
ATOM   5391  C   ILE A 332       2.894  42.467  -5.487  1.00  1.010          C  
ATOM   5392  O   ILE A 332       3.706  41.855  -6.182  1.00  1.180          O  
ATOM   5393  CB  ILE A 332       1.969  41.731  -3.166  1.00  1.730          C  
ATOM   5394  CG1 ILE A 332       2.299  41.771  -1.619  1.00  1.730          C  
ATOM   5395  CG2 ILE A 332       1.769  40.311  -3.599  1.00  1.730          C  
ATOM   5396  CD1 ILE A 332       3.645  41.188  -1.186  1.00  1.730          C  
ATOM   5397  H   ILE A 332       2.286  44.263  -3.060  1.00  1.630          H  
ATOM   5398  HA  ILE A 332       4.011  42.020  -3.752  1.00  1.430          H  
ATOM   5399  HB  ILE A 332       1.064  42.270  -3.297  1.00  2.080          H  
ATOM   5400 1HG1 ILE A 332       2.253  42.800  -1.286  1.00  2.080          H  
ATOM   5401 2HG1 ILE A 332       1.521  41.209  -1.092  1.00  2.080          H  
ATOM   5402 1HG2 ILE A 332       0.976  39.854  -3.010  1.00  2.080          H  
ATOM   5403 2HG2 ILE A 332       1.499  40.295  -4.622  1.00  2.080          H  
ATOM   5404 3HG2 ILE A 332       2.680  39.749  -3.457  1.00  2.080          H  
ATOM   5405 1HD1 ILE A 332       3.726  41.277  -0.102  1.00  2.080          H  
ATOM   5406 2HD1 ILE A 332       3.725  40.140  -1.461  1.00  2.080          H  
ATOM   5407 3HD1 ILE A 332       4.461  41.742  -1.638  1.00  2.080          H  
ATOM   5408  N   ALA A 333       1.944  43.230  -6.027  1.00  0.920          N  
ATOM   5409  CA  ALA A 333       1.815  43.344  -7.475  1.00  1.140          C  
ATOM   5410  C   ALA A 333       3.119  43.869  -8.105  1.00  1.060          C  
ATOM   5411  O   ALA A 333       3.512  43.466  -9.209  1.00  1.300          O  
ATOM   5412  CB  ALA A 333       0.661  44.269  -7.818  1.00  1.510          C  
ATOM   5413  H   ALA A 333       1.251  43.687  -5.434  1.00  1.100          H  
ATOM   5414  HA  ALA A 333       1.621  42.360  -7.874  1.00  1.370          H  
ATOM   5415 1HB  ALA A 333       0.549  44.329  -8.899  1.00  1.810          H  
ATOM   5416 2HB  ALA A 333      -0.258  43.884  -7.376  1.00  1.810          H  
ATOM   5417 3HB  ALA A 333       0.861  45.260  -7.416  1.00  1.810          H  
ATOM   5418  N   GLN A 334       3.812  44.759  -7.407  1.00  0.970          N  
ATOM   5419  CA  GLN A 334       5.059  45.270  -7.941  1.00  1.070          C  
ATOM   5420  C   GLN A 334       6.111  44.151  -7.941  1.00  0.950          C  
ATOM   5421  O   GLN A 334       6.847  43.980  -8.932  1.00  1.090          O  
ATOM   5422  CB  GLN A 334       5.530  46.476  -7.122  1.00  1.460          C  
ATOM   5423  CG  GLN A 334       4.644  47.735  -7.245  1.00  1.460          C  
ATOM   5424  CD  GLN A 334       3.380  47.712  -6.360  1.00  1.460          C  
ATOM   5425  OE1 GLN A 334       2.787  46.659  -6.088  1.00  1.460          O  
ATOM   5426  NE2 GLN A 334       2.972  48.879  -5.900  1.00  1.460          N  
ATOM   5427  H   GLN A 334       3.443  45.101  -6.520  1.00  1.160          H  
ATOM   5428  HA  GLN A 334       4.895  45.586  -8.969  1.00  1.280          H  
ATOM   5429 1HB  GLN A 334       5.586  46.203  -6.067  1.00  1.750          H  
ATOM   5430 2HB  GLN A 334       6.536  46.748  -7.435  1.00  1.750          H  
ATOM   5431 1HG  GLN A 334       5.241  48.600  -6.947  1.00  1.750          H  
ATOM   5432 2HG  GLN A 334       4.331  47.839  -8.283  1.00  1.750          H  
ATOM   5433 1HE2 GLN A 334       2.159  48.926  -5.315  1.00  1.750          H  
ATOM   5434 2HE2 GLN A 334       3.476  49.714  -6.119  1.00  1.750          H  
ATOM   5435  N   ASN A 335       6.133  43.352  -6.862  1.00  0.820          N  
ATOM   5436  CA  ASN A 335       7.047  42.236  -6.763  1.00  0.880          C  
ATOM   5437  C   ASN A 335       6.749  41.132  -7.780  1.00  0.870          C  
ATOM   5438  O   ASN A 335       7.696  40.511  -8.250  1.00  0.930          O  
ATOM   5439  CB  ASN A 335       7.095  41.689  -5.347  1.00  1.210          C  
ATOM   5440  CG  ASN A 335       7.851  42.587  -4.388  1.00  1.210          C  
ATOM   5441  OD1 ASN A 335       8.609  43.478  -4.795  1.00  1.210          O  
ATOM   5442  ND2 ASN A 335       7.672  42.348  -3.109  1.00  1.210          N  
ATOM   5443  H   ASN A 335       5.555  43.582  -6.049  1.00  0.980          H  
ATOM   5444  HA  ASN A 335       8.045  42.606  -6.997  1.00  1.060          H  
ATOM   5445 1HB  ASN A 335       6.085  41.609  -4.972  1.00  1.450          H  
ATOM   5446 2HB  ASN A 335       7.535  40.692  -5.342  1.00  1.450          H  
ATOM   5447 1HD2 ASN A 335       8.146  42.903  -2.427  1.00  1.450          H  
ATOM   5448 2HD2 ASN A 335       7.064  41.608  -2.818  1.00  1.450          H  
ATOM   5449  N   VAL A 336       5.476  40.883  -8.160  1.00  0.920          N  
ATOM   5450  CA  VAL A 336       5.239  39.835  -9.172  1.00  1.030          C  
ATOM   5451  C   VAL A 336       5.811  40.267 -10.503  1.00  0.920          C  
ATOM   5452  O   VAL A 336       6.345  39.439 -11.238  1.00  0.980          O  
ATOM   5453  CB  VAL A 336       3.760  39.391  -9.351  1.00  1.400          C  
ATOM   5454  CG1 VAL A 336       2.910  40.420  -9.954  1.00  1.400          C  
ATOM   5455  CG2 VAL A 336       3.723  38.141 -10.207  1.00  1.400          C  
ATOM   5456  H   VAL A 336       4.717  41.383  -7.687  1.00  1.100          H  
ATOM   5457  HA  VAL A 336       5.771  38.944  -8.845  1.00  1.240          H  
ATOM   5458  HB  VAL A 336       3.363  39.191  -8.453  1.00  1.680          H  
ATOM   5459 1HG1 VAL A 336       1.897  40.043 -10.014  1.00  1.680          H  
ATOM   5460 2HG1 VAL A 336       2.927  41.255  -9.334  1.00  1.680          H  
ATOM   5461 3HG1 VAL A 336       3.249  40.688 -10.937  1.00  1.680          H  
ATOM   5462 1HG2 VAL A 336       2.698  37.832 -10.307  1.00  1.680          H  
ATOM   5463 2HG2 VAL A 336       4.126  38.342 -11.192  1.00  1.680          H  
ATOM   5464 3HG2 VAL A 336       4.308  37.346  -9.734  1.00  1.680          H  
ATOM   5465  N   GLY A 337       5.728  41.557 -10.824  1.00  0.830          N  
ATOM   5466  CA  GLY A 337       6.319  42.026 -12.063  1.00  0.830          C  
ATOM   5467  C   GLY A 337       7.791  41.627 -12.097  1.00  0.750          C  
ATOM   5468  O   GLY A 337       8.259  40.980 -13.043  1.00  0.750          O  
ATOM   5469  H   GLY A 337       5.207  42.206 -10.220  1.00  1.000          H  
ATOM   5470 1HA  GLY A 337       5.801  41.591 -12.908  1.00  1.000          H  
ATOM   5471 2HA  GLY A 337       6.222  43.110 -12.139  1.00  1.000          H  
ATOM   5472  N   GLN A 338       8.535  42.000 -11.050  1.00  0.710          N  
ATOM   5473  CA  GLN A 338       9.959  41.663 -11.028  1.00  0.670          C  
ATOM   5474  C   GLN A 338      10.212  40.150 -10.932  1.00  0.640          C  
ATOM   5475  O   GLN A 338      11.110  39.630 -11.604  1.00  0.620          O  
ATOM   5476  CB  GLN A 338      10.653  42.366  -9.861  1.00  0.950          C  
ATOM   5477  CG  GLN A 338      12.191  42.206  -9.816  1.00  0.950          C  
ATOM   5478  CD  GLN A 338      12.894  42.839 -11.014  1.00  0.950          C  
ATOM   5479  OE1 GLN A 338      12.560  43.968 -11.401  1.00  0.950          O  
ATOM   5480  NE2 GLN A 338      13.871  42.142 -11.588  1.00  0.950          N  
ATOM   5481  H   GLN A 338       8.089  42.534 -10.293  1.00  0.850          H  
ATOM   5482  HA  GLN A 338      10.400  42.019 -11.959  1.00  0.800          H  
ATOM   5483 1HB  GLN A 338      10.427  43.430  -9.900  1.00  1.140          H  
ATOM   5484 2HB  GLN A 338      10.243  41.984  -8.922  1.00  1.140          H  
ATOM   5485 1HG  GLN A 338      12.565  42.682  -8.915  1.00  1.140          H  
ATOM   5486 2HG  GLN A 338      12.446  41.142  -9.806  1.00  1.140          H  
ATOM   5487 1HE2 GLN A 338      14.368  42.508 -12.372  1.00  1.140          H  
ATOM   5488 2HE2 GLN A 338      14.135  41.197 -11.253  1.00  1.140          H  
ATOM   5489  N   LEU A 339       9.401  39.433 -10.135  1.00  0.670          N  
ATOM   5490  CA  LEU A 339       9.564  37.996  -9.948  1.00  0.700          C  
ATOM   5491  C   LEU A 339       9.506  37.330 -11.284  1.00  0.630          C  
ATOM   5492  O   LEU A 339      10.380  36.519 -11.601  1.00  0.610          O  
ATOM   5493  CB  LEU A 339       8.441  37.414  -9.034  1.00  0.970          C  
ATOM   5494  CG  LEU A 339       8.502  35.856  -8.582  1.00  0.970          C  
ATOM   5495  CD1 LEU A 339       7.750  35.703  -7.230  1.00  0.970          C  
ATOM   5496  CD2 LEU A 339       7.816  34.917  -9.647  1.00  0.970          C  
ATOM   5497  H   LEU A 339       8.678  39.905  -9.600  1.00  0.800          H  
ATOM   5498  HA  LEU A 339      10.537  37.806  -9.499  1.00  0.840          H  
ATOM   5499 1HB  LEU A 339       8.399  38.016  -8.130  1.00  1.160          H  
ATOM   5500 2HB  LEU A 339       7.499  37.543  -9.559  1.00  1.160          H  
ATOM   5501  HG  LEU A 339       9.542  35.555  -8.445  1.00  1.160          H  
ATOM   5502 1HD1 LEU A 339       7.790  34.661  -6.902  1.00  1.160          H  
ATOM   5503 2HD1 LEU A 339       8.220  36.335  -6.477  1.00  1.160          H  
ATOM   5504 3HD1 LEU A 339       6.708  36.005  -7.356  1.00  1.160          H  
ATOM   5505 1HD2 LEU A 339       7.860  33.887  -9.304  1.00  1.160          H  
ATOM   5506 2HD2 LEU A 339       6.770  35.202  -9.777  1.00  1.160          H  
ATOM   5507 3HD2 LEU A 339       8.324  34.981 -10.603  1.00  1.160          H  
ATOM   5508  N   MET A 340       8.458  37.642 -12.048  1.00  0.660          N  
ATOM   5509  CA  MET A 340       8.278  37.033 -13.334  1.00  0.700          C  
ATOM   5510  C   MET A 340       9.222  37.483 -14.395  1.00  0.670          C  
ATOM   5511  O   MET A 340       9.657  36.666 -15.203  1.00  0.710          O  
ATOM   5512  CB  MET A 340       6.857  37.211 -13.809  1.00  0.960          C  
ATOM   5513  CG  MET A 340       5.892  36.392 -13.055  1.00  0.960          C  
ATOM   5514  SD  MET A 340       6.403  34.725 -13.021  1.00  0.960          S  
ATOM   5515  CE  MET A 340       6.753  34.244 -14.734  1.00  0.960          C  
ATOM   5516  H   MET A 340       7.776  38.331 -11.718  1.00  0.790          H  
ATOM   5517  HA  MET A 340       8.487  35.981 -13.202  1.00  0.840          H  
ATOM   5518 1HB  MET A 340       6.582  38.260 -13.650  1.00  1.160          H  
ATOM   5519 2HB  MET A 340       6.771  37.020 -14.874  1.00  1.160          H  
ATOM   5520 1HG  MET A 340       5.859  36.756 -12.031  1.00  1.160          H  
ATOM   5521 2HG  MET A 340       4.918  36.442 -13.452  1.00  1.160          H  
ATOM   5522 1HE  MET A 340       7.092  33.230 -14.783  1.00  1.160          H  
ATOM   5523 2HE  MET A 340       5.897  34.333 -15.299  1.00  1.160          H  
ATOM   5524 3HE  MET A 340       7.523  34.874 -15.148  1.00  1.160          H  
ATOM   5525  N   LYS A 341       9.615  38.752 -14.415  1.00  0.660          N  
ATOM   5526  CA  LYS A 341      10.548  39.139 -15.448  1.00  0.700          C  
ATOM   5527  C   LYS A 341      11.775  38.249 -15.325  1.00  0.670          C  
ATOM   5528  O   LYS A 341      12.259  37.696 -16.321  1.00  0.740          O  
ATOM   5529  CB  LYS A 341      10.909  40.620 -15.338  1.00  0.960          C  
ATOM   5530  CG  LYS A 341      11.856  41.126 -16.425  1.00  0.960          C  
ATOM   5531  CD  LYS A 341      12.050  42.631 -16.319  1.00  0.960          C  
ATOM   5532  CE  LYS A 341      13.030  43.147 -17.360  1.00  0.960          C  
ATOM   5533  NZ  LYS A 341      13.147  44.623 -17.307  1.00  0.960          N  
ATOM   5534  H   LYS A 341       9.237  39.454 -13.767  1.00  0.790          H  
ATOM   5535  HA  LYS A 341      10.092  38.959 -16.421  1.00  0.840          H  
ATOM   5536 1HB  LYS A 341       9.993  41.221 -15.368  1.00  1.160          H  
ATOM   5537 2HB  LYS A 341      11.381  40.801 -14.364  1.00  1.160          H  
ATOM   5538 1HG  LYS A 341      12.825  40.631 -16.318  1.00  1.160          H  
ATOM   5539 2HG  LYS A 341      11.447  40.881 -17.406  1.00  1.160          H  
ATOM   5540 1HD  LYS A 341      11.082  43.132 -16.458  1.00  1.160          H  
ATOM   5541 2HD  LYS A 341      12.423  42.878 -15.324  1.00  1.160          H  
ATOM   5542 1HE  LYS A 341      14.010  42.709 -17.175  1.00  1.160          H  
ATOM   5543 2HE  LYS A 341      12.692  42.854 -18.354  1.00  1.160          H  
ATOM   5544 1HZ  LYS A 341      13.804  44.939 -18.007  1.00  1.160          H  
ATOM   5545 2HZ  LYS A 341      12.234  45.019 -17.493  1.00  1.160          H  
ATOM   5546 3HZ  LYS A 341      13.463  44.910 -16.393  1.00  1.160          H  
ATOM   5547  N   ASP A 342      12.232  38.042 -14.085  1.00  0.610          N  
ATOM   5548  CA  ASP A 342      13.401  37.231 -13.876  1.00  0.650          C  
ATOM   5549  C   ASP A 342      13.154  35.737 -14.029  1.00  0.630          C  
ATOM   5550  O   ASP A 342      13.926  35.088 -14.728  1.00  0.690          O  
ATOM   5551  CB  ASP A 342      13.966  37.509 -12.491  1.00  0.890          C  
ATOM   5552  CG  ASP A 342      14.599  38.898 -12.368  1.00  0.890          C  
ATOM   5553  OD1 ASP A 342      14.953  39.491 -13.366  1.00  0.890          O  
ATOM   5554  OD2 ASP A 342      14.698  39.378 -11.261  1.00  0.890          O  
ATOM   5555  H   ASP A 342      11.790  38.514 -13.287  1.00  0.730          H  
ATOM   5556  HA  ASP A 342      14.146  37.525 -14.615  1.00  0.780          H  
ATOM   5557 1HB  ASP A 342      13.150  37.438 -11.760  1.00  1.070          H  
ATOM   5558 2HB  ASP A 342      14.702  36.749 -12.236  1.00  1.070          H  
ATOM   5559  N   THR A 343      12.086  35.156 -13.458  1.00  0.600          N  
ATOM   5560  CA  THR A 343      11.986  33.706 -13.613  1.00  0.650          C  
ATOM   5561  C   THR A 343      11.705  33.331 -15.054  1.00  0.690          C  
ATOM   5562  O   THR A 343      12.223  32.324 -15.552  1.00  0.790          O  
ATOM   5563  CB  THR A 343      10.927  33.062 -12.674  1.00  0.890          C  
ATOM   5564  OG1 THR A 343       9.641  33.636 -12.894  1.00  0.890          O  
ATOM   5565  CG2 THR A 343      11.309  33.260 -11.233  1.00  0.890          C  
ATOM   5566  H   THR A 343      11.408  35.677 -12.891  1.00  0.720          H  
ATOM   5567  HA  THR A 343      12.950  33.273 -13.344  1.00  0.780          H  
ATOM   5568  HB  THR A 343      10.872  31.996 -12.877  1.00  1.070          H  
ATOM   5569  HG1 THR A 343       9.234  33.237 -13.665  1.00  1.070          H  
ATOM   5570 1HG2 THR A 343      10.559  32.791 -10.595  1.00  1.070          H  
ATOM   5571 2HG2 THR A 343      12.280  32.804 -11.055  1.00  1.070          H  
ATOM   5572 3HG2 THR A 343      11.362  34.318 -11.008  1.00  1.070          H  
ATOM   5573  N   ALA A 344      10.899  34.135 -15.749  1.00  0.680          N  
ATOM   5574  CA  ALA A 344      10.582  33.838 -17.124  1.00  0.810          C  
ATOM   5575  C   ALA A 344      11.788  33.895 -18.008  1.00  0.820          C  
ATOM   5576  O   ALA A 344      12.029  32.981 -18.798  1.00  0.960          O  
ATOM   5577  CB  ALA A 344       9.591  34.822 -17.653  1.00  1.080          C  
ATOM   5578  H   ALA A 344      10.487  34.966 -15.317  1.00  0.820          H  
ATOM   5579  HA  ALA A 344      10.170  32.839 -17.181  1.00  0.970          H  
ATOM   5580 1HB  ALA A 344       9.401  34.560 -18.666  1.00  1.300          H  
ATOM   5581 2HB  ALA A 344       8.683  34.792 -17.075  1.00  1.300          H  
ATOM   5582 3HB  ALA A 344      10.017  35.828 -17.610  1.00  1.300          H  
ATOM   5583  N   ASN A 345      12.596  34.940 -17.866  1.00  0.730          N  
ATOM   5584  CA  ASN A 345      13.707  35.059 -18.767  1.00  0.800          C  
ATOM   5585  C   ASN A 345      14.788  34.044 -18.405  1.00  0.820          C  
ATOM   5586  O   ASN A 345      15.391  33.429 -19.284  1.00  0.980          O  
ATOM   5587  CB  ASN A 345      14.204  36.485 -18.746  1.00  1.090          C  
ATOM   5588  CG  ASN A 345      13.165  37.482 -19.352  1.00  1.090          C  
ATOM   5589  OD1 ASN A 345      12.185  37.129 -20.058  1.00  1.090          O  
ATOM   5590  ND2 ASN A 345      13.396  38.734 -19.070  1.00  1.090          N  
ATOM   5591  H   ASN A 345      12.410  35.696 -17.197  1.00  0.880          H  
ATOM   5592  HA  ASN A 345      13.366  34.829 -19.777  1.00  0.960          H  
ATOM   5593 1HB  ASN A 345      14.411  36.778 -17.711  1.00  1.310          H  
ATOM   5594 2HB  ASN A 345      15.133  36.558 -19.301  1.00  1.310          H  
ATOM   5595 1HD2 ASN A 345      12.785  39.447 -19.408  1.00  1.310          H  
ATOM   5596 2HD2 ASN A 345      14.181  38.982 -18.498  1.00  1.310          H  
ATOM   5597  N   GLN A 346      14.984  33.771 -17.108  1.00  0.770          N  
ATOM   5598  CA  GLN A 346      16.013  32.818 -16.699  1.00  0.870          C  
ATOM   5599  C   GLN A 346      15.772  31.421 -17.256  1.00  0.950          C  
ATOM   5600  O   GLN A 346      16.720  30.755 -17.675  1.00  1.350          O  
ATOM   5601  CB  GLN A 346      16.087  32.730 -15.176  1.00  1.180          C  
ATOM   5602  CG  GLN A 346      16.683  33.942 -14.477  1.00  1.180          C  
ATOM   5603  CD  GLN A 346      16.464  33.864 -12.975  1.00  1.180          C  
ATOM   5604  OE1 GLN A 346      15.675  33.029 -12.508  1.00  1.180          O  
ATOM   5605  NE2 GLN A 346      17.151  34.716 -12.220  1.00  1.180          N  
ATOM   5606  H   GLN A 346      14.463  34.268 -16.380  1.00  0.920          H  
ATOM   5607  HA  GLN A 346      16.971  33.170 -17.076  1.00  1.040          H  
ATOM   5608 1HB  GLN A 346      15.077  32.579 -14.789  1.00  1.410          H  
ATOM   5609 2HB  GLN A 346      16.673  31.858 -14.897  1.00  1.410          H  
ATOM   5610 1HG  GLN A 346      17.757  33.933 -14.652  1.00  1.410          H  
ATOM   5611 2HG  GLN A 346      16.266  34.862 -14.865  1.00  1.410          H  
ATOM   5612 1HE2 GLN A 346      17.046  34.700 -11.223  1.00  1.410          H  
ATOM   5613 2HE2 GLN A 346      17.779  35.373 -12.642  1.00  1.410          H  
ATOM   5614  N   LEU A 347      14.514  30.973 -17.296  1.00  0.890          N  
ATOM   5615  CA  LEU A 347      14.268  29.654 -17.858  1.00  1.110          C  
ATOM   5616  C   LEU A 347      14.251  29.663 -19.373  1.00  1.350          C  
ATOM   5617  O   LEU A 347      14.860  28.805 -20.014  1.00  1.800          O  
ATOM   5618  CB  LEU A 347      12.934  29.087 -17.375  1.00  1.470          C  
ATOM   5619  CG  LEU A 347      12.964  28.238 -16.103  1.00  1.470          C  
ATOM   5620  CD1 LEU A 347      13.455  29.066 -14.920  1.00  1.470          C  
ATOM   5621  CD2 LEU A 347      11.572  27.710 -15.856  1.00  1.470          C  
ATOM   5622  H   LEU A 347      13.751  31.521 -16.880  1.00  1.070          H  
ATOM   5623  HA  LEU A 347      15.070  28.993 -17.535  1.00  1.330          H  
ATOM   5624 1HB  LEU A 347      12.262  29.930 -17.195  1.00  1.760          H  
ATOM   5625 2HB  LEU A 347      12.507  28.479 -18.173  1.00  1.760          H  
ATOM   5626  HG  LEU A 347      13.647  27.398 -16.239  1.00  1.760          H  
ATOM   5627 1HD1 LEU A 347      13.464  28.443 -14.031  1.00  1.760          H  
ATOM   5628 2HD1 LEU A 347      14.462  29.427 -15.104  1.00  1.760          H  
ATOM   5629 3HD1 LEU A 347      12.790  29.917 -14.769  1.00  1.760          H  
ATOM   5630 1HD2 LEU A 347      11.567  27.089 -14.969  1.00  1.760          H  
ATOM   5631 2HD2 LEU A 347      10.916  28.539 -15.719  1.00  1.760          H  
ATOM   5632 3HD2 LEU A 347      11.244  27.119 -16.711  1.00  1.760          H  
ATOM   5633  N   PHE A 348      13.594  30.640 -19.980  1.00  1.500          N  
ATOM   5634  CA  PHE A 348      13.480  30.629 -21.427  1.00  2.090          C  
ATOM   5635  C   PHE A 348      14.826  30.755 -22.110  1.00  2.050          C  
ATOM   5636  O   PHE A 348      15.124  29.961 -23.020  1.00  2.120          O  
ATOM   5637  CB  PHE A 348      12.511  31.710 -21.879  1.00  2.690          C  
ATOM   5638  CG  PHE A 348      11.076  31.274 -21.782  1.00  2.690          C  
ATOM   5639  CD1 PHE A 348      10.475  30.932 -20.575  1.00  2.690          C  
ATOM   5640  CD2 PHE A 348      10.323  31.217 -22.918  1.00  2.690          C  
ATOM   5641  CE1 PHE A 348       9.184  30.531 -20.548  1.00  2.690          C  
ATOM   5642  CE2 PHE A 348       9.020  30.836 -22.884  1.00  2.690          C  
ATOM   5643  CZ  PHE A 348       8.445  30.479 -21.709  1.00  2.690          C  
ATOM   5644  H   PHE A 348      13.131  31.381 -19.446  1.00  1.800          H  
ATOM   5645  HA  PHE A 348      13.051  29.672 -21.722  1.00  2.510          H  
ATOM   5646 1HB  PHE A 348      12.644  32.607 -21.270  1.00  3.230          H  
ATOM   5647 2HB  PHE A 348      12.725  31.992 -22.909  1.00  3.230          H  
ATOM   5648  HD1 PHE A 348      11.031  30.968 -19.647  1.00  3.230          H  
ATOM   5649  HD2 PHE A 348      10.782  31.482 -23.850  1.00  3.230          H  
ATOM   5650  HE1 PHE A 348       8.738  30.261 -19.612  1.00  3.230          H  
ATOM   5651  HE2 PHE A 348       8.443  30.812 -23.796  1.00  3.230          H  
ATOM   5652  HZ  PHE A 348       7.401  30.166 -21.683  1.00  3.230          H  
ATOM   5653  N   ASN A 349      15.685  31.637 -21.572  1.00  2.470          N  
ATOM   5654  CA  ASN A 349      17.003  31.934 -22.113  1.00  2.630          C  
ATOM   5655  C   ASN A 349      17.949  30.742 -22.032  1.00  1.870          C  
ATOM   5656  O   ASN A 349      19.033  30.775 -22.615  1.00  2.240          O  
ATOM   5657  CB  ASN A 349      17.625  33.125 -21.411  1.00  3.620          C  
ATOM   5658  CG  ASN A 349      16.928  34.466 -21.717  1.00  3.620          C  
ATOM   5659  OD1 ASN A 349      16.123  34.621 -22.640  1.00  3.620          O  
ATOM   5660  ND2 ASN A 349      17.270  35.455 -20.926  1.00  3.620          N  
ATOM   5661  H   ASN A 349      15.371  32.221 -20.792  1.00  2.960          H  
ATOM   5662  HA  ASN A 349      16.895  32.194 -23.150  1.00  3.160          H  
ATOM   5663 1HB  ASN A 349      17.615  32.952 -20.334  1.00  4.340          H  
ATOM   5664 2HB  ASN A 349      18.666  33.207 -21.714  1.00  4.340          H  
ATOM   5665 1HD2 ASN A 349      16.876  36.362 -21.057  1.00  4.340          H  
ATOM   5666 2HD2 ASN A 349      17.929  35.298 -20.194  1.00  4.340          H  
ATOM   5667  N   GLY A 350      17.573  29.708 -21.265  1.00  1.700          N  
ATOM   5668  CA  GLY A 350      18.366  28.505 -21.124  1.00  1.960          C  
ATOM   5669  C   GLY A 350      18.515  27.793 -22.462  1.00  1.800          C  
ATOM   5670  O   GLY A 350      19.542  27.165 -22.722  1.00  2.330          O  
ATOM   5671  H   GLY A 350      16.658  29.713 -20.808  1.00  2.040          H  
ATOM   5672 1HA  GLY A 350      19.346  28.759 -20.722  1.00  2.350          H  
ATOM   5673 2HA  GLY A 350      17.881  27.843 -20.407  1.00  2.350          H  
ATOM   5674  N   GLU A 351      17.473  27.872 -23.303  1.00  1.970          N  
ATOM   5675  CA  GLU A 351      17.491  27.233 -24.612  1.00  2.180          C  
ATOM   5676  C   GLU A 351      17.405  28.282 -25.716  1.00  1.850          C  
ATOM   5677  O   GLU A 351      18.073  28.183 -26.750  1.00  2.290          O  
ATOM   5678  CB  GLU A 351      16.301  26.270 -24.761  1.00  2.970          C  
ATOM   5679  CG  GLU A 351      16.247  25.086 -23.775  1.00  2.970          C  
ATOM   5680  CD  GLU A 351      17.281  24.012 -24.025  1.00  2.970          C  
ATOM   5681  OE1 GLU A 351      17.729  23.890 -25.140  1.00  2.970          O  
ATOM   5682  OE2 GLU A 351      17.603  23.301 -23.103  1.00  2.970          O  
ATOM   5683  H   GLU A 351      16.644  28.408 -23.043  1.00  2.360          H  
ATOM   5684  HA  GLU A 351      18.423  26.679 -24.729  1.00  2.620          H  
ATOM   5685 1HB  GLU A 351      15.372  26.833 -24.646  1.00  3.560          H  
ATOM   5686 2HB  GLU A 351      16.298  25.860 -25.770  1.00  3.560          H  
ATOM   5687 1HG  GLU A 351      16.380  25.469 -22.764  1.00  3.560          H  
ATOM   5688 2HG  GLU A 351      15.261  24.643 -23.837  1.00  3.560          H  
ATOM   5689  N   PHE A 352      16.555  29.290 -25.497  1.00  1.860          N  
ATOM   5690  CA  PHE A 352      16.253  30.286 -26.502  1.00  2.340          C  
ATOM   5691  C   PHE A 352      16.704  31.640 -25.988  1.00  2.300          C  
ATOM   5692  O   PHE A 352      15.984  32.312 -25.241  1.00  2.920          O  
ATOM   5693  CB  PHE A 352      14.761  30.254 -26.735  1.00  3.080          C  
ATOM   5694  CG  PHE A 352      14.264  28.892 -27.105  1.00  3.080          C  
ATOM   5695  CD1 PHE A 352      14.967  28.029 -27.929  1.00  3.080          C  
ATOM   5696  CD2 PHE A 352      13.096  28.456 -26.589  1.00  3.080          C  
ATOM   5697  CE1 PHE A 352      14.500  26.790 -28.219  1.00  3.080          C  
ATOM   5698  CE2 PHE A 352      12.640  27.213 -26.882  1.00  3.080          C  
ATOM   5699  CZ  PHE A 352      13.342  26.384 -27.698  1.00  3.080          C  
ATOM   5700  H   PHE A 352      16.047  29.349 -24.616  1.00  2.230          H  
ATOM   5701  HA  PHE A 352      16.801  30.071 -27.416  1.00  2.810          H  
ATOM   5702 1HB  PHE A 352      14.239  30.590 -25.837  1.00  3.700          H  
ATOM   5703 2HB  PHE A 352      14.526  30.906 -27.529  1.00  3.700          H  
ATOM   5704  HD1 PHE A 352      15.915  28.331 -28.343  1.00  3.700          H  
ATOM   5705  HD2 PHE A 352      12.532  29.112 -25.928  1.00  3.700          H  
ATOM   5706  HE1 PHE A 352      15.073  26.128 -28.865  1.00  3.700          H  
ATOM   5707  HE2 PHE A 352      11.710  26.873 -26.467  1.00  3.700          H  
ATOM   5708  HZ  PHE A 352      12.972  25.403 -27.927  1.00  3.700          H  
ATOM   5709  N   ALA A 353      17.864  32.078 -26.466  1.00  2.160          N  
ATOM   5710  CA  ALA A 353      18.565  33.245 -25.934  1.00  2.480          C  
ATOM   5711  C   ALA A 353      17.749  34.527 -25.868  1.00  2.010          C  
ATOM   5712  O   ALA A 353      17.987  35.343 -24.977  1.00  2.510          O  
ATOM   5713  CB  ALA A 353      19.791  33.513 -26.784  1.00  3.340          C  
ATOM   5714  H   ALA A 353      18.339  31.494 -27.145  1.00  2.590          H  
ATOM   5715  HA  ALA A 353      18.876  32.999 -24.917  1.00  2.980          H  
ATOM   5716 1HB  ALA A 353      20.346  34.351 -26.362  1.00  4.010          H  
ATOM   5717 2HB  ALA A 353      20.420  32.625 -26.800  1.00  4.010          H  
ATOM   5718 3HB  ALA A 353      19.479  33.760 -27.799  1.00  4.010          H  
ATOM   5719  N   HIS A 354      16.837  34.752 -26.812  1.00  1.750          N  
ATOM   5720  CA  HIS A 354      16.073  35.995 -26.760  1.00  1.780          C  
ATOM   5721  C   HIS A 354      14.551  35.856 -26.666  1.00  1.510          C  
ATOM   5722  O   HIS A 354      13.831  36.721 -27.168  1.00  1.490          O  
ATOM   5723  CB  HIS A 354      16.451  36.902 -27.934  1.00  2.480          C  
ATOM   5724  CG  HIS A 354      17.878  37.366 -27.865  1.00  2.480          C  
ATOM   5725  ND1 HIS A 354      18.923  36.636 -28.372  1.00  2.480          N  
ATOM   5726  CD2 HIS A 354      18.417  38.483 -27.336  1.00  2.480          C  
ATOM   5727  CE1 HIS A 354      20.050  37.286 -28.152  1.00  2.480          C  
ATOM   5728  NE2 HIS A 354      19.771  38.412 -27.528  1.00  2.480          N  
ATOM   5729  H   HIS A 354      16.699  34.085 -27.567  1.00  2.100          H  
ATOM   5730  HA  HIS A 354      16.365  36.535 -25.861  1.00  2.140          H  
ATOM   5731 1HB  HIS A 354      16.310  36.366 -28.875  1.00  2.980          H  
ATOM   5732 2HB  HIS A 354      15.807  37.781 -27.953  1.00  2.980          H  
ATOM   5733  HD1 HIS A 354      18.808  36.095 -29.217  1.00  2.980          H  
ATOM   5734  HD2 HIS A 354      17.981  39.342 -26.828  1.00  2.980          H  
ATOM   5735  HE1 HIS A 354      20.998  36.865 -28.482  1.00  2.980          H  
ATOM   5736  N   VAL A 355      14.043  34.809 -26.015  1.00  1.680          N  
ATOM   5737  CA  VAL A 355      12.587  34.721 -25.864  1.00  1.790          C  
ATOM   5738  C   VAL A 355      12.237  35.223 -24.478  1.00  1.860          C  
ATOM   5739  O   VAL A 355      12.566  34.576 -23.492  1.00  2.450          O  
ATOM   5740  CB  VAL A 355      12.092  33.281 -26.036  1.00  2.460          C  
ATOM   5741  CG1 VAL A 355      10.548  33.210 -25.879  1.00  2.460          C  
ATOM   5742  CG2 VAL A 355      12.499  32.811 -27.356  1.00  2.460          C  
ATOM   5743  H   VAL A 355      14.672  34.099 -25.613  1.00  2.020          H  
ATOM   5744  HA  VAL A 355      12.101  35.356 -26.607  1.00  2.150          H  
ATOM   5745  HB  VAL A 355      12.543  32.653 -25.269  1.00  2.950          H  
ATOM   5746 1HG1 VAL A 355      10.217  32.186 -26.007  1.00  2.950          H  
ATOM   5747 2HG1 VAL A 355      10.251  33.563 -24.891  1.00  2.950          H  
ATOM   5748 3HG1 VAL A 355      10.072  33.837 -26.643  1.00  2.950          H  
ATOM   5749 1HG2 VAL A 355      12.166  31.784 -27.488  1.00  2.950          H  
ATOM   5750 2HG2 VAL A 355      12.044  33.455 -28.098  1.00  2.950          H  
ATOM   5751 3HG2 VAL A 355      13.572  32.871 -27.446  1.00  2.950          H  
ATOM   5752  N   THR A 356      11.554  36.361 -24.414  1.00  1.620          N  
ATOM   5753  CA  THR A 356      11.292  37.030 -23.149  1.00  1.670          C  
ATOM   5754  C   THR A 356       9.832  37.390 -22.880  1.00  1.290          C  
ATOM   5755  O   THR A 356       8.954  37.234 -23.744  1.00  1.120          O  
ATOM   5756  CB  THR A 356      12.141  38.319 -23.068  1.00  2.320          C  
ATOM   5757  OG1 THR A 356      11.713  39.240 -24.091  1.00  2.320          O  
ATOM   5758  CG2 THR A 356      13.629  37.979 -23.274  1.00  2.320          C  
ATOM   5759  H   THR A 356      11.275  36.815 -25.275  1.00  1.940          H  
ATOM   5760  HA  THR A 356      11.613  36.361 -22.353  1.00  2.000          H  
ATOM   5761  HB  THR A 356      12.014  38.784 -22.095  1.00  2.780          H  
ATOM   5762  HG1 THR A 356      10.888  39.663 -23.831  1.00  2.780          H  
ATOM   5763 1HG2 THR A 356      14.217  38.890 -23.209  1.00  2.780          H  
ATOM   5764 2HG2 THR A 356      13.954  37.279 -22.500  1.00  2.780          H  
ATOM   5765 3HG2 THR A 356      13.784  37.532 -24.248  1.00  2.780          H  
ATOM   5766  N   VAL A 357       9.606  37.855 -21.645  1.00  1.270          N  
ATOM   5767  CA  VAL A 357       8.291  38.290 -21.145  1.00  0.980          C  
ATOM   5768  C   VAL A 357       7.968  39.769 -20.991  1.00  0.980          C  
ATOM   5769  O   VAL A 357       8.731  40.539 -20.407  1.00  1.120          O  
ATOM   5770  CB  VAL A 357       8.027  37.620 -19.789  1.00  1.490          C  
ATOM   5771  CG1 VAL A 357       6.811  38.178 -19.081  1.00  1.490          C  
ATOM   5772  CG2 VAL A 357       7.726  36.227 -20.074  1.00  1.490          C  
ATOM   5773  H   VAL A 357      10.424  37.881 -21.019  1.00  1.520          H  
ATOM   5774  HA  VAL A 357       7.568  37.889 -21.843  1.00  1.180          H  
ATOM   5775  HB  VAL A 357       8.898  37.726 -19.139  1.00  1.790          H  
ATOM   5776 1HG1 VAL A 357       6.668  37.658 -18.165  1.00  1.790          H  
ATOM   5777 2HG1 VAL A 357       6.945  39.229 -18.839  1.00  1.790          H  
ATOM   5778 3HG1 VAL A 357       5.939  38.059 -19.709  1.00  1.790          H  
ATOM   5779 1HG2 VAL A 357       7.511  35.718 -19.159  1.00  1.790          H  
ATOM   5780 2HG2 VAL A 357       6.849  36.181 -20.716  1.00  1.790          H  
ATOM   5781 3HG2 VAL A 357       8.571  35.764 -20.576  1.00  1.790          H  
ATOM   5782  N   GLU A 358       6.780  40.140 -21.487  1.00  0.880          N  
ATOM   5783  CA  GLU A 358       6.268  41.494 -21.287  1.00  0.920          C  
ATOM   5784  C   GLU A 358       5.435  41.516 -20.002  1.00  0.810          C  
ATOM   5785  O   GLU A 358       4.618  40.616 -19.741  1.00  0.750          O  
ATOM   5786  CB  GLU A 358       5.432  42.020 -22.457  1.00  1.270          C  
ATOM   5787  CG  GLU A 358       5.021  43.517 -22.295  1.00  1.270          C  
ATOM   5788  CD  GLU A 358       4.196  44.098 -23.427  1.00  1.270          C  
ATOM   5789  OE1 GLU A 358       3.803  43.375 -24.321  1.00  1.270          O  
ATOM   5790  OE2 GLU A 358       3.966  45.281 -23.398  1.00  1.270          O  
ATOM   5791  H   GLU A 358       6.232  39.425 -21.981  1.00  1.060          H  
ATOM   5792  HA  GLU A 358       7.112  42.171 -21.151  1.00  1.100          H  
ATOM   5793 1HB  GLU A 358       6.005  41.931 -23.375  1.00  1.530          H  
ATOM   5794 2HB  GLU A 358       4.525  41.430 -22.557  1.00  1.530          H  
ATOM   5795 1HG  GLU A 358       4.446  43.637 -21.384  1.00  1.530          H  
ATOM   5796 2HG  GLU A 358       5.929  44.107 -22.186  1.00  1.530          H  
ATOM   5797  N   GLU A 359       5.653  42.552 -19.193  1.00  0.860          N  
ATOM   5798  CA  GLU A 359       4.949  42.731 -17.926  1.00  0.810          C  
ATOM   5799  C   GLU A 359       3.609  43.439 -18.105  1.00  0.770          C  
ATOM   5800  O   GLU A 359       3.583  44.651 -18.316  1.00  0.850          O  
ATOM   5801  CB  GLU A 359       5.789  43.603 -16.975  1.00  1.150          C  
ATOM   5802  CG  GLU A 359       7.159  43.065 -16.554  1.00  1.150          C  
ATOM   5803  CD  GLU A 359       7.825  43.973 -15.541  1.00  1.150          C  
ATOM   5804  OE1 GLU A 359       7.307  44.083 -14.453  1.00  1.150          O  
ATOM   5805  OE2 GLU A 359       8.807  44.598 -15.871  1.00  1.150          O  
ATOM   5806  H   GLU A 359       6.338  43.240 -19.474  1.00  1.030          H  
ATOM   5807  HA  GLU A 359       4.761  41.750 -17.495  1.00  0.970          H  
ATOM   5808 1HB  GLU A 359       5.969  44.565 -17.456  1.00  1.380          H  
ATOM   5809 2HB  GLU A 359       5.222  43.808 -16.075  1.00  1.380          H  
ATOM   5810 1HG  GLU A 359       7.083  42.078 -16.133  1.00  1.380          H  
ATOM   5811 2HG  GLU A 359       7.792  42.993 -17.437  1.00  1.380          H  
ATOM   5812  N   ILE A 360       2.502  42.705 -18.024  1.00  0.700          N  
ATOM   5813  CA  ILE A 360       1.184  43.285 -18.262  1.00  0.750          C  
ATOM   5814  C   ILE A 360       0.277  43.080 -17.054  1.00  0.670          C  
ATOM   5815  O   ILE A 360       0.235  41.988 -16.521  1.00  0.580          O  
ATOM   5816  CB  ILE A 360       0.560  42.643 -19.521  1.00  1.030          C  
ATOM   5817  CG1 ILE A 360       1.467  42.944 -20.744  1.00  1.030          C  
ATOM   5818  CG2 ILE A 360      -0.894  43.113 -19.724  1.00  1.030          C  
ATOM   5819  CD1 ILE A 360       1.114  42.187 -21.993  1.00  1.030          C  
ATOM   5820  H   ILE A 360       2.555  41.693 -17.839  1.00  0.840          H  
ATOM   5821  HA  ILE A 360       1.294  44.355 -18.430  1.00  0.900          H  
ATOM   5822  HB  ILE A 360       0.579  41.570 -19.404  1.00  1.240          H  
ATOM   5823 1HG1 ILE A 360       1.445  44.013 -20.956  1.00  1.240          H  
ATOM   5824 2HG1 ILE A 360       2.480  42.661 -20.500  1.00  1.240          H  
ATOM   5825 1HG2 ILE A 360      -1.325  42.638 -20.596  1.00  1.240          H  
ATOM   5826 2HG2 ILE A 360      -1.500  42.844 -18.858  1.00  1.240          H  
ATOM   5827 3HG2 ILE A 360      -0.911  44.196 -19.856  1.00  1.240          H  
ATOM   5828 1HD1 ILE A 360       1.824  42.444 -22.781  1.00  1.240          H  
ATOM   5829 2HD1 ILE A 360       1.170  41.128 -21.796  1.00  1.240          H  
ATOM   5830 3HD1 ILE A 360       0.117  42.437 -22.327  1.00  1.240          H  
ATOM   5831  N   GLY A 361      -0.445  44.093 -16.585  1.00  0.760          N  
ATOM   5832  CA  GLY A 361      -1.309  43.812 -15.430  1.00  0.760          C  
ATOM   5833  C   GLY A 361      -2.256  44.946 -15.057  1.00  0.670          C  
ATOM   5834  O   GLY A 361      -2.344  45.958 -15.760  1.00  0.710          O  
ATOM   5835  H   GLY A 361      -0.411  45.012 -17.008  1.00  0.910          H  
ATOM   5836 1HA  GLY A 361      -1.900  42.917 -15.636  1.00  0.910          H  
ATOM   5837 2HA  GLY A 361      -0.687  43.574 -14.568  1.00  0.910          H  
ATOM   5838  N   GLY A 362      -2.976  44.749 -13.947  1.00  0.620          N  
ATOM   5839  CA  GLY A 362      -3.996  45.692 -13.486  1.00  0.630          C  
ATOM   5840  C   GLY A 362      -5.098  44.962 -12.716  1.00  0.630          C  
ATOM   5841  O   GLY A 362      -4.842  44.002 -11.989  1.00  0.760          O  
ATOM   5842  H   GLY A 362      -2.806  43.887 -13.417  1.00  0.740          H  
ATOM   5843 1HA  GLY A 362      -3.534  46.445 -12.845  1.00  0.760          H  
ATOM   5844 2HA  GLY A 362      -4.425  46.212 -14.341  1.00  0.760          H  
ATOM   5845  N   VAL A 363      -6.329  45.453 -12.831  1.00  0.730          N  
ATOM   5846  CA  VAL A 363      -7.438  44.792 -12.148  1.00  0.780          C  
ATOM   5847  C   VAL A 363      -7.860  43.534 -12.922  1.00  0.830          C  
ATOM   5848  O   VAL A 363      -8.044  42.471 -12.337  1.00  1.010          O  
ATOM   5849  CB  VAL A 363      -8.622  45.757 -11.968  1.00  1.070          C  
ATOM   5850  CG1 VAL A 363      -9.836  45.016 -11.403  1.00  1.070          C  
ATOM   5851  CG2 VAL A 363      -8.190  46.878 -11.017  1.00  1.070          C  
ATOM   5852  H   VAL A 363      -6.487  46.260 -13.418  1.00  0.880          H  
ATOM   5853  HA  VAL A 363      -7.103  44.486 -11.156  1.00  0.940          H  
ATOM   5854  HB  VAL A 363      -8.907  46.174 -12.935  1.00  1.290          H  
ATOM   5855 1HG1 VAL A 363     -10.660  45.716 -11.278  1.00  1.290          H  
ATOM   5856 2HG1 VAL A 363     -10.143  44.229 -12.089  1.00  1.290          H  
ATOM   5857 3HG1 VAL A 363      -9.580  44.578 -10.437  1.00  1.290          H  
ATOM   5858 1HG2 VAL A 363      -9.015  47.579 -10.879  1.00  1.290          H  
ATOM   5859 2HG2 VAL A 363      -7.913  46.447 -10.052  1.00  1.290          H  
ATOM   5860 3HG2 VAL A 363      -7.335  47.407 -11.432  1.00  1.290          H  
ATOM   5861  N   ASP A 364      -8.057  43.683 -14.230  1.00  0.820          N  
ATOM   5862  CA  ASP A 364      -8.448  42.580 -15.104  1.00  0.980          C  
ATOM   5863  C   ASP A 364      -7.174  41.838 -15.502  1.00  0.990          C  
ATOM   5864  O   ASP A 364      -6.123  42.467 -15.603  1.00  1.110          O  
ATOM   5865  CB  ASP A 364      -9.156  43.133 -16.346  1.00  1.310          C  
ATOM   5866  CG  ASP A 364     -10.504  43.824 -16.050  1.00  1.310          C  
ATOM   5867  OD1 ASP A 364     -11.107  43.575 -15.042  1.00  1.310          O  
ATOM   5868  OD2 ASP A 364     -10.907  44.635 -16.857  1.00  1.310          O  
ATOM   5869  H   ASP A 364      -7.904  44.592 -14.632  1.00  0.980          H  
ATOM   5870  HA  ASP A 364      -9.106  41.897 -14.569  1.00  1.180          H  
ATOM   5871 1HB  ASP A 364      -8.503  43.849 -16.841  1.00  1.570          H  
ATOM   5872 2HB  ASP A 364      -9.336  42.313 -17.046  1.00  1.570          H  
ATOM   5873  N   HIS A 365      -7.261  40.545 -15.838  1.00  0.980          N  
ATOM   5874  CA  HIS A 365      -6.047  39.798 -16.251  1.00  1.080          C  
ATOM   5875  C   HIS A 365      -5.147  40.441 -17.358  1.00  1.120          C  
ATOM   5876  O   HIS A 365      -3.967  40.708 -17.064  1.00  1.500          O  
ATOM   5877  CB  HIS A 365      -6.457  38.327 -16.530  1.00  1.470          C  
ATOM   5878  CG  HIS A 365      -5.437  37.433 -17.232  1.00  1.470          C  
ATOM   5879  ND1 HIS A 365      -4.180  37.187 -16.740  1.00  1.470          N  
ATOM   5880  CD2 HIS A 365      -5.552  36.676 -18.354  1.00  1.470          C  
ATOM   5881  CE1 HIS A 365      -3.544  36.357 -17.566  1.00  1.470          C  
ATOM   5882  NE2 HIS A 365      -4.361  36.031 -18.538  1.00  1.470          N  
ATOM   5883  H   HIS A 365      -8.154  40.051 -15.713  1.00  1.180          H  
ATOM   5884  HA  HIS A 365      -5.384  39.717 -15.411  1.00  1.300          H  
ATOM   5885 1HB  HIS A 365      -6.680  37.855 -15.577  1.00  1.770          H  
ATOM   5886 2HB  HIS A 365      -7.382  38.309 -17.086  1.00  1.770          H  
ATOM   5887  HD2 HIS A 365      -6.427  36.596 -18.994  1.00  1.770          H  
ATOM   5888  HE1 HIS A 365      -2.525  35.998 -17.448  1.00  1.770          H  
ATOM   5889  HE2 HIS A 365      -4.167  35.407 -19.305  1.00  1.770          H  
ATOM   5890  N   GLU A 366      -5.615  40.819 -18.558  1.00  1.320          N  
ATOM   5891  CA  GLU A 366      -6.940  40.692 -19.134  1.00  1.510          C  
ATOM   5892  C   GLU A 366      -7.070  39.333 -19.789  1.00  2.060          C  
ATOM   5893  O   GLU A 366      -7.892  38.538 -19.357  1.00  2.640          O  
ATOM   5894  OXT GLU A 366      -6.109  38.908 -20.427  1.00  2.270          O  
ATOM   5895  CB  GLU A 366      -7.137  41.750 -20.217  1.00  1.920          C  
ATOM   5896  CG  GLU A 366      -7.066  43.178 -19.788  1.00  1.920          C  
ATOM   5897  CD  GLU A 366      -7.299  44.120 -20.956  1.00  1.920          C  
ATOM   5898  OE1 GLU A 366      -7.599  43.643 -22.056  1.00  1.920          O  
ATOM   5899  OE2 GLU A 366      -7.187  45.306 -20.762  1.00  1.920          O  
ATOM   5900  H   GLU A 366      -4.940  41.272 -19.153  1.00  1.580          H  
ATOM   5901  HA  GLU A 366      -7.704  40.793 -18.371  1.00  1.810          H  
ATOM   5902 1HB  GLU A 366      -6.405  41.598 -21.007  1.00  2.310          H  
ATOM   5903 2HB  GLU A 366      -8.101  41.624 -20.639  1.00  2.310          H  
ATOM   5904 1HG  GLU A 366      -7.828  43.352 -19.039  1.00  2.310          H  
ATOM   5905 2HG  GLU A 366      -6.095  43.379 -19.338  1.00  2.310          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 -2112.21 241.454 1555.19 -129.934 43.2265 92.9285 780.325 -855.475 -2.85289 -21.3975 -715.202 -107.278 -236.426 -71.3067 -46.452 -26.221 0 7.46017 32.9508 186.532 380.422 -54.4973 72.9699 -118.985 25.7725 355.774 -723.231
MET:NtermProteinFull_1 -4.78054 0.5758 2.54692 -0.37454 0.0657 0.17058 1.0196 -1.35545 -0 -0 -1.39002 1.15461 0 0 0 0 0 -0.02612 0.16093 1.83582 0 0 0 0.60916 0 0.18241 0.39488
GLU_2 -1.46402 0.06723 1.54003 -0.4533 0.25584 1.42817 0.45667 -0.74547 -0.02598 -0.15792 -0.73126 -3.08778 0 0 0 0 0 -0.09493 0.00519 0 3.76086 -0.32543 0 -2.7348 -0.3306 0.3872 -2.25031
THR_3 -3.9433 0.5796 3.71246 -0.12509 0.07354 0.07994 1.86704 -1.9189 -0.02631 -0.16178 -1.88514 -1.0646 0 0 0 0 0 -0.04956 0.02785 0.03947 0 -0.20607 2.26888 -1.0874 -0.19716 0.53157 -1.48496
ARG_4 -7.42981 1.02571 6.34966 -0.86263 0.1642 0.50167 2.75466 -3.00002 -0 -0 -1.91779 0.45885 0 0 0 0 0 -0.15838 0.17747 2.83532 0 -0.11854 0 -1.2888 0.16385 0.77281 0.42823
ASP_5 -2.44839 0.32017 2.87383 -0.117 0.0136 0.35978 0.51241 -1.29182 -0 -0 -0.69504 -0.55263 0 0 0 0 0 -0.0536 0.00789 0 1.76753 -0.01805 0 -2.3716 -0.0753 0.49634 -1.27187
LYS_6 -3.48377 0.38798 4.9658 -0.41407 0.13735 0.15107 2.85264 -2.19171 -0 -0 -3.86717 -0.09481 0 0 0 -0.88246 0 -0.02934 0.00795 2.5938 0 -0.23673 0 -1.5107 -0.00856 0.21392 -1.40881
LEU_7 -6.08615 0.68442 3.51125 -0.55777 0.26666 0.14819 1.73482 -2.06986 -0 -0 0.12359 0.04105 0 0 0 0 0 0.21196 0.04981 2.94005 0 -0.19848 0 0.18072 -0.07779 0.48137 1.38384
MET_8 -5.38124 0.46649 3.79526 -0.35634 0.08313 0.12112 1.81356 -1.9872 -0.00033 -0.00385 -1.95096 -0.0926 0 0 0 0 0 0.04565 0.05805 1.87388 0 -0.17856 0 0.60916 -0.33453 0.5638 -0.85552
SER_9 -1.86934 0.12695 2.2993 -0.03207 0.02297 0.03064 0.7676 -1.11055 -0 -0 -1.0484 -0.15592 0 0 0 0 0 0.01803 0.00011 0.24139 0 0.28888 0.60001 -0.77834 0.35802 0.37075 0.13001
LEU_10 -4.59996 0.51776 2.38091 -0.45329 0.1872 0.08165 1.56998 -1.55976 -0 -0 -1.09829 0.05961 0 0 0 0 0 0.03522 0.02342 0.64802 0 -0.00905 0 0.18072 0.48118 0.32836 -1.22633
THR_11 -5.07487 0.67191 3.73536 -0.14475 0.04211 0.05426 2.44886 -1.96902 -0 -0 -0.85609 -0.12585 0 0 -0.45743 0 0 -0.05866 0.10433 0.11412 0 0.10117 2.29263 -1.0874 -0.22164 0.38205 -0.04891
GLN_12 -1.85587 0.12197 1.57125 -0.71715 0.26248 1.05975 0.35432 -0.86139 -0 -0 -0.37372 -2.18763 0 0 0 0 0 -0.082 0.00282 0 2.99818 -0.09256 0 -0.18838 -0.39432 0.43199 0.04973
SER_13 -3.81619 0.36251 4.28288 -0.02288 0 0.01909 1.98494 -1.9607 -0.00799 -0.03613 -0.76151 -0.00534 0 0 -0.55677 0 0 0.0054 0.01183 0.80773 0 -0.2207 0.60144 -0.77834 -0.46981 0.31306 -0.24747
ASP_14 -2.69672 0.33671 4.01764 -0.1653 0.09408 0.54697 1.64914 -1.72231 -0.03039 -0.21812 -2.43045 -3.56008 0 0 -0.34955 0 0 -0.03415 0.11383 0 4.29023 0.03329 0 -2.3716 -0.058 0.27989 -2.27489
LYS_15 -3.44187 0.22157 3.83749 -0.41647 0.06415 0.22056 1.42536 -1.6307 -0 -0 -1.90057 0.09569 0 0 -1.20919 0 0 -0.10508 0.0338 1.43875 0 -0.02529 0 -1.5107 -0.09212 0.28333 -2.71129
THR_16 -6.2526 0.65385 4.8877 -0.12858 0.05985 0.06745 2.24674 -2.53591 -0.01367 -0.09783 -1.06368 -0.88115 0 0 0 0 0 0.02435 0.02527 0.08764 0 -0.27505 2.29914 -1.0874 -0.5635 0.32822 -2.21914
GLN_17 -6.05234 0.56684 6.15613 -0.69782 0.11775 0.76067 3.556 -3.00301 -0.00074 -0.00332 -3.44915 -0.32678 0 0 -1.0142 0 0 -0.05726 0.10554 0 2.78769 -0.26635 0 -0.18838 -0.47718 0.49948 -0.98639
GLN_18 -3.46099 0.2402 3.36602 -0.42613 0.0658 0.34975 1.18799 -1.60611 -0.02471 -0.15642 -0.93669 -0.13829 0 0 -0.85965 0 0 -0.09794 0.03898 0 3.2784 -0.07029 0 -0.18838 -0.37318 0.35505 0.54342
TRP_19 -8.84801 1.18583 3.65719 -0.86819 0.05796 0.38695 2.01374 -2.51575 -0.02882 -0.25375 -2.13353 -0.32153 0 0 0 -0.78037 0 0.07271 0.02226 0 2.09815 -0.03381 0 1.6906 -0.33886 0.58419 -4.35304
LEU_20 -6.81813 0.90874 2.54377 -0.50084 0.26435 0.11869 1.8099 -1.98039 -0.00074 -0.00332 -0.87158 0.07067 0 0 0 0 0 -0.06802 0.11084 1.07521 0 -0.26957 0 0.18072 -0.1203 0.66756 -2.88244
MET_21 -4.13927 0.53631 3.77412 -0.40573 0.09328 0.1666 1.72464 -1.88937 -4e-05 -0.00101 -0.48496 -0.32805 0 0 -0.20798 0 0 0.00693 0.42977 1.55069 0 -0.01222 0 0.60916 0.12504 0.43881 1.98671
ASP_22 -1.6381 0.08937 2.87738 -0.11561 0.01414 0.35797 1.50301 -1.1138 -0 -0 -2.59335 -0.40275 0 0 0 -0.88246 0 -0.08376 0.00303 0 1.7395 -0.00789 0 -2.3716 -0.10645 0.31534 -2.41604
LYS_23 -1.42172 0.16652 1.67196 -0.33243 0.06234 0.20016 0.20117 -0.75478 -0 -0 0.02475 -0.26311 0 0 0 0 0 -0.02615 0.00073 1.78594 0 0.05469 0 -1.5107 -0.29532 0.19439 -0.24158
SER_24 -3.6468 0.28384 4.39482 -0.03282 0.00353 0.06363 2.37024 -1.95185 -0 -0 -2.04059 -0.34813 0 0 -0.91384 0 0 0.14722 0.06883 0.15597 0 -0.50143 1.75013 -0.77834 -0.2786 0.60295 -0.65125
SER_25 -3.23507 0.20687 3.10171 -0.02187 0 0.05102 1.20241 -1.43205 -0.02878 -0.25274 -1.28974 -0.67331 0 0 -0.70586 0 0 0.08485 0.02648 0.13533 0 -0.5282 0.60551 -0.77834 -0.25641 0.76614 -3.02205
ASN_26 -4.31952 0.35101 5.47233 -0.16976 0.01224 0.23203 3.06043 -2.50018 -8e-05 -0.00084 -3.49331 -0.28342 0 0 -0.92611 0 0 0.10154 0.00018 0 2.00121 0.05701 0 -0.93687 -0.11163 0.40254 -1.05121
GLN_27 -4.4512 0.37521 4.06935 -0.60005 0.2416 1.00728 1.6803 -2.0053 -0.01403 -0.13477 -1.30799 -2.32129 0 0 0 0 0 -0.04679 0.00232 0 3.98063 -0.10568 0 -0.18838 -0.02888 0.27567 0.42801
ASP_28 -2.86229 0.2445 3.8026 -0.11116 0.00619 0.33679 1.09477 -1.71719 -0.02648 -0.29801 -0.59438 -0.33525 0 0 0 0 0 -0.03998 0.02217 0 1.80445 -0.06232 0 -2.3716 -0.16136 0.27892 -0.98961
ASP_29 -5.91723 0.48438 7.28482 -0.10052 7e-05 0.28844 3.637 -3.21592 -0 -0 -4.50252 -0.55468 0 0 -0.92611 0 0 -0.00134 0.11622 0 2.39319 -0.20733 0 -2.3716 -0.28441 0.60793 -3.26959
ILE_30 -9.67946 1.0827 5.49631 -0.5125 0.32981 0.10447 2.8279 -3.44256 -0 -0 -2.18105 0.02492 0 0 0 0 0 -0.01306 0.03051 0.52272 0 -0.44007 0 0.73287 -0.11805 0.93908 -4.29546
GLN_31 -4.48909 0.27721 5.06393 -0.25552 0.02844 0.17542 2.17806 -2.42805 -0.00243 -0.05498 -1.92355 -0.46554 0 0 0 0 0 -0.02548 0.0457 0 2.68786 -0.08118 0 -0.18838 -0.09936 0.68824 1.13131
GLN_32 -5.38889 0.31693 6.03281 -0.69217 0.11607 0.73757 2.52672 -2.86365 -0.02364 -0.26612 -2.17083 -0.35402 0 0 0 0 0 -0.0212 0.00207 0 2.87004 -0.13481 0 -0.18838 -0.2387 0.34033 0.60013
LEU_33 -6.80762 0.5019 5.09307 -0.48172 0.20332 0.11513 2.75542 -2.80081 -0.01465 -0.14563 -2.66053 0.21645 0 0 0 0 0 0.06227 0.16684 0.37406 0 -0.27472 0 0.18072 -0.25821 0.22634 -3.54838
GLN_34 -6.02825 0.15314 6.18866 -0.79486 0.04795 0.82064 2.80819 -2.89893 -0 -0 -3.31939 -0.74393 0 0 0 -0.78037 0 0.10897 0.04408 0 2.83594 -0.15359 0 -0.18838 -0.27692 0.3541 -1.82295
GLN_35 -5.4858 0.32922 6.23445 -0.26038 0.03712 0.19543 2.62501 -2.94397 -0.01353 -0.15703 -2.17208 -0.48409 0 0 0 0 0 0.01239 0.03948 0 2.78006 -0.05926 0 -0.18838 -0.24075 0.33636 0.58425
GLN_36 -6.04754 0.4345 6.44815 -0.2702 0.05606 0.21262 2.82379 -3.11616 -0.02851 -0.28006 -2.93227 -0.50533 0 0 0 0 0 0.03544 0.14311 0 2.73228 -0.0777 0 -0.18838 -0.21539 0.2265 -0.54909
PHE_37 -5.95463 0.31246 5.38556 -1.08641 0.12598 0.447 2.61133 -2.80722 -0.0126 -0.12662 -2.7257 0.02331 0 0 0 0 0 -0.01364 0.11411 0 1.82064 -0.40806 0 1.0402 -0.11944 0.30406 -1.06965
SER_38 -4.35808 0.18878 5.42745 -0.02761 0 0.06384 2.28681 -2.55437 -0 -0 -1.46256 -0.58888 0 0 0 0 0 -0.01223 0.00125 0.74668 0 0.33407 0.60053 -0.77834 0.06972 0.23272 0.16977
GLN_39 -5.16575 0.31551 5.95627 -0.26943 0.06393 0.22083 2.53144 -2.79788 -0.01386 -0.13442 -2.44176 -0.47885 0 0 0 0 0 -0.00242 0.14304 0 2.72772 -0.01838 0 -0.18838 -0.00702 0.18194 0.62252
GLN_40 -6.00539 0.41234 6.56416 -0.27968 0.06885 0.2278 2.8121 -3.13285 -0.0257 -0.25108 -2.99822 -0.51571 0 0 0 0 0 -0.02348 0.16532 0 2.73128 -0.12128 0 -0.18838 -0.21549 0.25343 -0.52196
LEU_41 -5.57104 0.25522 5.33245 -0.67891 0.21962 0.24663 2.64322 -2.70982 -0.01357 -0.12518 -2.90173 0.09853 0 0 0 0 0 0.0626 0.01287 0.87253 0 -0.22525 0 0.18072 -0.19119 0.28602 -2.20629
ASP_42 -4.43187 0.15006 5.82106 -0.10803 0.0115 0.33156 2.45229 -2.70276 -0 -0 -2.08163 -0.29672 0 0 0 0 0 0.01699 0.07043 0 1.69972 0.18467 0 -2.3716 -0.21519 0.31282 -1.15672
GLN_43 -4.90439 0.26744 5.54929 -0.27062 0.06035 0.21682 2.53241 -2.71641 -0.0131 -0.12445 -2.50299 -0.50397 0 0 0 0 0 0.01555 0.12369 0 2.72065 -0.07541 0 -0.18838 -0.26911 0.2604 0.17777
GLN_44 -5.30877 0.33925 5.62381 -0.26839 0.05974 0.21795 2.7512 -2.83475 -0.01357 -0.12518 -2.55914 -0.49695 0 0 0 0 0 0.04109 0.19404 0 2.71569 -0.01388 0 -0.18838 -0.18548 0.18214 0.13041
TYR_45 -6.33775 0.50345 4.97144 -0.91553 0.04226 0.30716 2.70019 -2.79009 -0 -0 -2.41268 -0.31138 0 0 0 0 0 -0.00251 0.08764 0 1.85309 -0.39632 0.00043 1.2797 -0.01659 0.17792 -1.25957
ASN_46 -5.39737 0.22806 5.30654 -0.18552 0.04889 0.27766 2.51858 -2.81991 -0 -0 -2.23962 -0.3257 0 0 0 0 0 0.10214 0.00437 0 1.47655 0.30371 0 -0.93687 0.07168 0.26501 -1.30179
ALA_47 -4.07032 0.25042 4.49684 -0.02155 0 0 2.62204 -2.53333 -0 -0 -1.55285 -0.36171 0 0 0 0 0 0.04935 0 0 0 -0.19971 0 1.8394 -0.16048 0.27944 0.63755
LEU_48 -5.35484 0.39821 6.13839 -0.47158 0.20545 0.10559 2.92546 -2.92433 -0.00699 -0.04825 -2.95481 0.21407 0 0 0 0 0 -0.04099 0.05366 0.39093 0 -0.2683 0 0.18072 -0.30932 0.43121 -1.33571
LEU_49 -6.50567 0.73029 4.81495 -0.49803 0.1851 0.11431 2.56542 -2.7673 -0.02268 -0.19657 -2.21696 0.22925 0 0 0 0 0 -0.03014 0.07014 0.34281 0 -0.2683 0 0.18072 -0.29702 0.67409 -2.89558
ALA_50 -3.51511 0.27536 4.40433 -0.02287 0 0 2.56012 -2.29617 -0 -0 -2.73946 -0.36384 0 0 -0.69502 0 0 0.01508 0 0 0 -0.33824 0 1.8394 -0.46464 0.45793 -0.88312
ASP_51 -3.50238 0.13329 4.94699 -0.1086 0.01136 0.33444 1.75261 -2.22001 -0.00749 -0.01737 -0.96556 -0.11455 0 0 0 0 0 -0.01864 0.04336 0 2.02966 -0.08277 0 -2.3716 -0.36777 0.18872 -0.33634
GLU_52 -5.69192 0.26085 6.57021 -0.21261 0.03297 0.30612 2.81939 -2.81118 -0.00544 -0.06525 -3.05801 -0.59424 0 0 0 0 0 -0.03712 0.05375 0 3.01939 -0.24593 0 -2.7348 -0.30703 0.19085 -2.50997
LYS_53 -4.23336 0.49748 6.52075 -0.36261 0.07463 0.28817 3.41726 -2.7851 -0.03622 -0.21311 -3.96752 0.25543 0 0 -0.69502 0 0 -0.1094 0.16615 1.72175 0 0.37756 0 -1.5107 0.60153 0.34285 0.35052
ALA_54 -3.37671 0.43516 3.30775 -0.02644 0.00273 0 1.76336 -1.6995 -0 -0 -1.21938 -0.40074 0 0 0 0 0 -0.1093 0 0 0 -0.12792 0 1.8394 0.55945 0.44367 1.39153
LYS_55 -4.21624 0.33784 4.65497 -0.31346 0.02858 0.14704 2.45724 -2.12239 -0 -0 -2.35269 -0.04472 0 0 0 0 0 -0.07973 0.01217 1.71376 0 -0.07586 0 -1.5107 -0.57241 0.35202 -1.5846
LEU_56 -5.59119 0.60514 5.00965 -0.70478 0.29198 0.27742 2.84757 -2.63306 -0.01235 -0.07072 -1.95059 0.12628 0 0 0 0 0 0.0026 0.00299 0.85367 0 -0.2169 0 0.18072 -0.31863 0.39218 -0.90802
ASP_57 -3.9114 0.18687 4.94203 -0.10895 0.00902 0.33045 1.83911 -2.32805 -0.00538 -0.01989 -1.78686 -0.38916 0 0 0 0 0 0.00833 0.00324 0 1.67923 0.15943 0 -2.3716 -0.1659 0.36712 -1.56235
GLN_58 -6.47252 0.32908 6.82303 -0.65777 0.0983 0.67877 3.32912 -3.21496 -0 -0 -3.94897 -0.33085 0 0 0 -0.84064 0 0.15693 0.00821 0 2.90061 -0.10521 0 -0.18838 -0.24469 0.26417 -1.41576
TYR_59 -7.04301 0.40374 5.44267 -1.03396 0.09461 0.45281 3.13957 -2.98268 -0.01486 -0.14952 -3.01104 -0.27871 0 0 0 0 0 0.02399 0.00503 0 1.78669 -0.3456 0.00088 1.2797 -0.0867 0.29932 -2.01707
VAL_60 -5.30564 0.30603 3.92682 -0.31221 0.25517 0.07119 1.8435 -2.32311 -0 -0 -1.74259 -0.18015 0 0 0 0 0 0.03078 0.01409 0.11341 0 -0.41921 0 1.9342 0.0522 0.28594 -1.44958
GLU_61 -3.51434 0.32592 4.52225 -0.65867 0.18213 1.23949 1.55832 -2.11784 -0.01235 -0.07072 -3.16002 -0.56235 0 0 0 0 0 -0.04251 0.03579 0 3.34287 -0.27908 0 -2.7348 -0.15807 0.39079 -1.7132
VAL_62 -6.58938 0.68766 3.21793 -0.28763 0.13605 0.06211 2.64093 -2.51426 -0.00088 -0.00372 -2.02065 -0.34281 0 0 0 0 0 0.0648 2e-05 0.14584 0 -0.51979 0 1.9342 -0.10233 0.70805 -2.78389
HIS_63 -6.48677 0.54089 6.29969 -0.85125 0.10617 0.91831 3.2443 -3.10082 -0.00461 -0.04337 -2.37636 -0.27784 0 0 0 -0.65802 0 0.01253 0.01452 0 1.56257 -0.34949 0 -0.45461 0.31655 0.86111 -0.72649
GLN_64 -6.16379 0.36975 5.71591 -0.37086 0.05379 0.2432 2.77339 -2.87376 -0.02022 -0.16161 -2.53706 -0.64301 0 0 0 0 0 0.09299 0.00301 0 3.53919 -0.17631 0 -0.18838 0.08229 0.50287 0.2414
GLY_65 -4.36869 0.69826 4.1495 -5e-05 0 0 1.94125 -2.39114 -0 -0 -1.57651 -0.42119 0 0 0 0 0 -0.02672 0 0 0 0.44215 0 0.83697 0.28369 0.21507 -0.21741
LEU_66 -9.5871 1.1649 4.38357 -0.70999 0.48165 0.1985 3.31376 -3.24463 -0 -0 -2.89222 0.23468 0 0 0 0 0 0.10643 0.16249 2.92953 0 -0.30887 0 0.18072 0.2309 0.78115 -2.57451
GLU_67 -6.25129 0.44907 7.23483 -0.20146 0.02044 0.25848 3.15541 -3.28549 -0.03508 -0.31114 -3.05597 -0.55861 0 0 0 -0.65802 0 0.0802 0.02547 0 3.01571 -0.20256 0 -2.7348 -0.45778 0.90612 -2.60645
SER_68 -3.88037 0.18212 4.87956 -0.0225 0 0.02104 2.3177 -2.30844 -0.01137 -0.12833 -1.81199 -0.34335 0 0 0 0 0 0.1392 0.00325 0.48517 0 0.31147 0.60073 -0.77834 -0.23247 0.3473 -0.22962
LEU_69 -9.55253 1.42557 3.85175 -0.72663 0.33289 0.329 2.63789 -3.00751 -0.00734 -0.05147 -2.07863 0.09702 0 0 0 0 0 -0.01374 0.35355 0.95353 0 -0.25256 0 0.18072 -0.09014 0.38155 -5.23708
LYS_70 -8.21909 0.72582 7.95286 -0.69318 0.14025 0.40257 3.35707 -3.38221 -0.01743 -0.10377 -3.31562 0.04494 0 0 0 0 0 0.04752 0.44963 3.15726 0 0.00695 0 -1.5107 -0.11447 0.56798 -0.50361
GLU_71 -4.40694 0.20942 5.71129 -0.20874 0.02187 0.27535 2.46913 -2.55784 -0.01164 -0.13435 -2.52995 -0.5618 0 0 0 0 0 -0.02177 0.03441 0 2.99837 -0.26194 0 -2.7348 -0.29579 0.45465 -1.55109
GLU_72 -5.19659 0.2157 6.02983 -0.59943 0.10844 1.08731 2.47691 -2.63362 -0 -0 -1.33871 -0.67648 0 0 0 0 0 -0.00608 0.02038 0 3.48756 -0.24442 0 -2.7348 -0.547 0.29736 -0.25365
ILE_73 -8.49679 1.07778 4.02853 -0.50096 0.45415 0.09928 2.13337 -2.77166 -0.00284 -0.03873 -1.63644 0.01527 0 0 0 0 0 -0.05338 0.00138 0.56995 0 -0.50056 0 0.73287 -0.21553 0.34238 -4.76192
GLU_74 -5.67533 0.26689 7.10825 -0.20943 0.01955 0.27914 2.85926 -2.88006 -0.02504 -0.16125 -3.09357 -0.5639 0 0 -1.13251 0 0 -0.07983 0.04449 0 3.12319 -0.34814 0 -2.7348 -0.31875 0.4137 -3.10814
SER_75 -3.08914 0.38772 3.76002 -0.03583 0.00923 0.02739 1.50252 -1.65999 -0 -0 -2.20972 0.03232 0 0 0 0 0 -0.05669 0.01085 0.97241 0 -0.32276 1.76172 -0.77834 -0.68678 0.46408 0.08901
GLU_76 -4.56024 0.61321 6.24072 -0.38127 0.08466 0.68538 2.4368 -2.49542 -0 -0 -2.60136 -0.81495 0 0 0 0 0 0.01011 0.02104 0 3.30711 0.19959 0 -2.7348 0.39924 0.9618 1.37162
PRO_77 -3.63029 0.67822 2.01026 -0.11756 0.00031 0.08477 0.43954 -0.92169 -0.00605 -0.10034 -0.70459 0.29397 0 0 0 0 0 -0.04365 0.00212 0.20555 0 -1.14256 0 -2.4119 0.36609 1.10333 -3.89447
ILE_78 -7.81109 0.94828 3.06635 -0.58747 0.68601 0.15935 2.86572 -2.47046 -0.00068 -0.00512 -3.45939 0.11222 0 0 0 0 0 -0.06565 0.15361 2.9418 0 -0.61841 0 0.73287 -0.65201 1.11638 -2.8877
THR_79 -5.69039 0.47741 4.62568 -0.16597 0.0788 0.05618 2.22421 -2.36067 -0.01029 -0.11808 -2.34752 -0.03316 0 0 0 0 0 -0.04223 0.05898 0.06888 0 0.03154 2.29525 -1.0874 -0.33181 1.0122 -1.25841
LEU_80 -8.57298 1.26559 1.50321 -0.5889 0.20168 0.16686 1.85018 -2.11402 -0.00875 -0.13068 -1.45878 0.20504 0 0 0 0 0 -0.0699 0.01545 0.63398 0 -0.33374 0 0.18072 -0.01245 0.60355 -6.66394
ASN_81 -6.42553 0.73431 5.4507 -0.35456 0.14181 0.68576 2.54484 -2.68023 -0.02221 -0.22319 -2.11634 -0.77018 0 0 0 0 0 -0.00567 0.21105 0 1.93685 -0.53833 0 -0.93687 0.03025 0.58139 -1.75615
ILE_82 -6.58507 0.98877 3.68313 -0.48874 0.30776 0.09002 2.11033 -2.24684 -0 -0 -2.29679 0.39596 0 0 0 0 0 -0.11723 0.08005 0.89068 0 0.29835 0 0.73287 -0.13247 0.71265 -1.57656
ASP_83 -2.68829 0.36997 3.20817 -0.11932 0.01553 0.37139 0.70524 -1.40809 -0.00088 -0.01261 -0.01389 -0.46789 0 0 0 0 0 -0.10243 0.00269 0 1.7834 -0.01229 0 -2.3716 -0.28093 0.58371 -0.43814
LYS_84 -6.32 0.64319 7.35132 -0.29787 0.0321 0.15192 3.57741 -3.08506 -0.00168 -0.01954 -5.90447 -0.16495 0 0 -0.68374 0 0 0.16578 0.04405 1.77871 0 -0.14651 0 -1.5107 -0.31304 1.01046 -3.69263
LEU_85 -8.52355 1.164 3.75484 -0.44227 0.14992 0.10415 3.3571 -2.61129 -0.00054 -0.00177 -2.13894 0.20959 0 0 0 0 0 0.33688 0.08649 0.33543 0 -0.27395 0 0.18072 0.91509 2.16324 -1.23489
PRO_86 -4.38986 1.1025 3.28284 -0.07737 0 0.04658 1.08549 -1.49447 -0 -0 -1.17158 0.61231 0 0 0 0 0 -0.13527 0.00147 0.50293 0 -0.36136 0 -2.4119 0.82313 1.69534 -0.8892
ASP_87 -4.19665 0.17527 5.00486 -0.10907 0.00269 0.33249 2.44718 -2.4452 -0 -0 -3.00502 -0.4011 0 0 0 0 0 0.01359 0.01212 0 2.0452 -0.26668 0 -2.3716 -0.34651 0.56236 -2.54606
ILE_88 -6.49107 0.74947 4.02263 -0.65987 0.53389 0.14187 2.18962 -2.38839 -0 -0 -1.71651 0.17671 0 0 0 0 0 -0.04199 0.10709 0.62617 0 -0.48212 0 0.73287 -0.08345 0.79778 -1.78528
LYS_89 -8.65727 0.96712 7.21202 -0.48078 0.10625 0.26467 3.18082 -3.40166 -0.00168 -0.01954 -4.59103 0.18462 0 0 0 0 0 0.02721 0.5337 3.51774 0 -0.05798 0 -1.5107 -0.24096 1.12106 -1.84639
ALA_90 -5.40841 0.66014 5.51775 -0.02174 0 0 2.72116 -2.98943 -0.01 -0.06627 -2.27215 -0.34871 0 0 0 0 0 -0.04249 0 0 0 -0.18069 0 1.8394 -0.41322 0.78272 -0.23195
THR_91 -5.81697 0.35972 6.63719 -0.20299 0.12853 0.07256 2.78374 -3.08462 -0.0331 -0.28012 -3.26644 -0.05376 0 0 0 0 0 -0.0058 0.00169 0.06853 0 0.0313 2.31943 -1.0874 -0.08974 0.35036 -1.16791
MET_92 -7.92139 0.68694 4.8372 -0.20135 0.02513 0.0648 2.17209 -2.53138 -0 -0 -1.70223 -0.15275 0 0 0 0 0 -0.01488 0.03313 2.0524 0 0.00771 0 0.60916 0.07234 0.22595 -1.73713
LEU_93 -5.14898 0.359 4.3236 -0.48146 0.23435 0.11024 2.15482 -2.3982 -0 -0 -1.96027 0.24677 0 0 0 0 0 0.00603 0.13543 0.40451 0 -0.2552 0 0.18072 -0.07263 0.38078 -1.7805
GLU_94 -3.90854 0.33653 4.72119 -0.21753 0.04327 0.32675 1.62161 -2.17907 -0.0331 -0.28012 -1.26333 -0.64198 0 0 0 0 0 0.007 0.20934 0 3.03067 -0.33532 0 -2.7348 -0.41697 0.4121 -1.30229
ARG_95 -4.49956 0.33145 4.23958 -0.4686 0.06259 0.26335 1.14282 -1.95812 -0.03374 -0.13972 -1.53321 0.21342 0 0 0 0 0 -0.05632 0.06806 1.90796 0 -0.00364 0 -1.2888 -0.47418 0.44594 -1.78072
ALA_96 -2.67086 0.31911 3.01972 -0.02821 0.02399 0 1.03625 -1.56477 -0.00015 -0.00038 -1.56615 -0.59648 0 0 0 0 0 -0.08162 0 0 0 0.29871 0 1.8394 0.01377 0.55317 0.59551
LYS_97 -4.81385 0.54344 4.85117 -0.54987 0.17974 0.40343 0.84485 -2.0995 -0.02375 -0.07345 -0.5771 -0.08907 0 0 0 0 0 0.23331 0.24568 2.19889 0 0.23435 0 -1.5107 0.15115 0.67104 0.81976
ASN_98 -3.24254 0.28784 3.74676 -0.20755 0.014 0.33083 0.99967 -1.86114 -0.00015 -0.00038 -0.67838 -0.46452 0 0 0 0 0 -0.00602 0.0003 0 1.92952 0.08538 0 -0.93687 0.48553 1.55339 2.03569
ASP_99 -2.59114 0.30137 4.19266 -0.15528 0.06398 0.51646 1.69502 -1.83909 -0.03089 -0.26787 -1.91502 -3.3267 0 0 -0.34511 0 0 0.08881 0.14719 0 3.91042 0.04586 0 -2.3716 0.9268 1.34031 0.38617
GLU_100 -4.79106 0.343 6.59044 -0.33682 0.07555 0.40826 2.60247 -2.66022 -0.00695 -0.08315 -4.72389 -0.63361 0 0 -0.34511 -0.80285 0 -0.03091 0.14504 0 3.32492 -0.19845 0 -2.7348 0.1901 0.43866 -3.22936
HIS_101 -8.34258 1.18368 7.36861 -0.55369 0.0098 0.71174 1.68026 -3.48385 -0.03822 -0.31559 -1.58662 -1.18641 0 0 0 0 0 0.15504 0.34879 0 2.5695 -0.0553 0 -0.45461 -0.28695 1.29537 -0.98103
SER_102 -3.35447 0.27858 4.57856 -0.02709 0 0.06366 1.87483 -2.12314 -0 -0 -1.62357 -0.60555 0 0 0 0 0 -0.01894 0.00774 0.76867 0 0.32992 0.6007 -0.77834 0.03506 1.10438 1.111
ASP_103 -4.3158 0.23546 6.84698 -0.17182 0.0002 0.56344 2.78587 -2.8425 -0.00695 -0.08315 -4.14533 -0.32981 0 0 0 -0.72907 0 0.0193 0.08442 0 2.83578 0.22412 0 -2.3716 0.39153 0.26994 -0.739
LYS_104 -6.69423 0.52835 7.42507 -0.31508 0.03241 0.14419 3.89315 -3.23271 -0.00765 -0.03284 -4.26408 -0.03696 0 0 0 -0.80285 0 -0.06192 0.15036 1.70835 0 -0.04904 0 -1.5107 0.05849 0.63136 -2.43631
ILE_105 -9.08689 0.94103 5.57168 -0.50145 0.3158 0.10263 3.38632 -3.2325 -0.00855 -0.07637 -3.58246 0.0393 0 0 0 0 0 0.01798 0.04392 0.50085 0 -0.42901 0 0.73287 -0.23041 0.93565 -4.55961
GLU_106 -4.2081 0.22627 5.328 -0.33266 0.07863 0.38545 2.57152 -2.40168 -0.00733 -0.04772 -2.2908 -0.59543 0 0 0 0 0 -0.02214 0.00056 0 3.07564 -0.05603 0 -2.7348 -0.04717 0.62747 -0.45029
LYS_107 -5.3952 0.21625 6.65632 -0.31586 0.03149 0.14826 3.00066 -2.767 -0 -0 -5.09679 0.01284 0 0 -0.85484 -0.72907 0 -0.05602 0.14048 1.73779 0 -0.04878 0 -1.5107 -0.36273 0.35144 -4.84148
LEU_108 -8.23616 1.36959 2.64072 -0.51056 0.17618 0.13147 2.29071 -2.32883 -0 -0 -1.77047 0.22759 0 0 0 0 0 0.07716 0.01965 0.38776 0 -0.2836 0 0.18072 -0.20393 0.93526 -4.89672
PHE_109 -11.5654 1.85114 2.78962 -0.77822 0.11874 0.49909 2.16112 -2.76432 -0.01621 -0.13633 -0.76543 0.31458 0 0 0 0 0 0.2821 0.42127 0 2.07632 -0.09651 0 1.0402 0.2642 1.41294 -2.89111
ASP_110 -4.98515 0.42767 7.22739 -0.09842 0.0036 0.29434 3.24732 -3.06174 -0 -0 -5.07237 -0.13583 0 0 0 0 0 0.15257 0.0043 0 2.06699 -0.10284 0 -2.3716 0.12271 1.10745 -1.17361
ARG_111 -7.06419 0.9201 7.15423 -0.7195 0.2032 0.38185 3.55952 -3.42561 -0.00855 -0.07637 -2.66267 0.73602 0 0 -0.85484 -0.85687 0 0.34305 1.14228 3.12347 0 0.04817 0 -1.2888 -0.17462 1.25101 1.73088
LEU_112 -8.97035 1.80239 1.49783 -0.42411 0.1849 0.07291 2.28489 -2.42837 -0 -0 -0.74497 0.05413 0 0 0 0 0 -0.00745 0.34805 0.16809 0 0.65332 0 0.18072 5.42499 1.89765 1.99463
GLU_113 -5.19713 0.54028 3.98773 -0.3308 0.06471 0.37647 1.61943 -2.12588 -0.02842 -0.25115 -1.32149 -0.62957 0 0 0 0 0 -0.0167 0.02633 0 3.53931 -0.24707 0 -2.7348 5.22871 1.44111 3.94107
GLN_114 -3.54006 0.34808 3.54379 -0.28415 0.06223 0.2467 1.22046 -1.71178 -0 -0 -0.58641 -0.60923 0 0 0 0 0 -0.01548 0.17794 0 2.74786 -0.11856 0 -0.18838 -0.383 0.51713 1.42714
ALA_115 -2.99172 0.27136 1.99257 -0.02861 0.00924 0 1.27489 -1.45355 -0.00141 -0.02639 -1.27127 -0.43353 0 0 0 0 0 -0.00023 0 0 0 0.43445 0 1.8394 0.25244 0.27066 0.13833
LEU_116 -7.78557 1.19854 2.63237 -0.50251 0.27763 0.08695 1.83817 -2.38061 -0.01986 -0.14766 -0.96544 0.34111 0 0 0 0 0 -0.01834 0.49392 0.96985 0 -0.29475 0 0.18072 0.12425 0.61092 -3.36032
ASN_117 -3.515 0.17167 4.18998 -0.15972 0.00667 0.20805 1.99969 -1.99273 -0.01686 -0.13975 -0.84635 -0.5666 0 0 -1.03359 0 0 -0.0301 0.03783 0 2.29334 -0.23171 0 -0.93687 -0.23711 0.63579 -0.16335
GLY_118 -1.31364 0.14523 2.06368 -5e-05 0 0 0.74069 -0.95599 -0 -0 -0.07019 -0.41201 0 0 -1.03359 0 0 0.4323 0 0 0 -0.05566 0 0.83697 0.70763 0.25052 1.33589
THR_119 -3.27867 0.34 3.2086 -0.152 0.04366 0.05884 1.19212 -1.64273 -0.00269 -0.0091 -0.92044 -0.05471 0 0 0 0 0 0.36721 0.00996 0.08267 0 0.0376 2.28146 -1.0874 0.59779 0.84872 1.9209
ASN_120 -3.87366 0.36229 2.29234 -0.20037 0.04717 0.32179 1.11427 -1.4769 -0.01485 -0.13576 -0.41094 -0.5589 0 0 0 0 0 -0.01997 0.00482 0 2.56859 -0.4886 0 -0.93687 0.13209 1.13316 -0.14031
ARG_121 -7.30091 1.04364 5.5258 -0.41946 0.06312 0.22553 2.13185 -2.63004 -0.00141 -0.02639 -2.54496 -0.07574 0 0 0 0 0 0.01845 0.28593 2.34784 0 -0.23922 0 -1.2888 0.14109 0.66544 -2.07824
LEU_122 -8.29759 0.66805 1.73562 -0.43923 0.19564 0.06721 2.40029 -2.08844 -0 -0 -3.26903 0.1859 0 0 0 0 0 -0.00895 0.20841 0.39258 0 -0.34713 0 0.18072 -0.22772 0.53913 -8.10453
TYR_123 -4.30855 0.11278 2.92888 -1.1069 0.13677 0.60674 1.69834 -1.69722 -0.00933 -0.07251 -1.73114 -0.34941 0 0 0 0 0 0.00681 0.00292 0 1.76197 -0.49786 0.02777 1.2797 -0.11933 0.50981 -0.81974
THR_124 -6.16748 0.49479 4.31818 -0.23566 0.24372 0.09661 1.88738 -2.2898 -0.00476 -0.0368 -1.2885 -1.25339 0 0 0 0 0 0.00869 0.0283 0.59785 0 0.01992 2.29783 -1.0874 -0.02361 0.48288 -1.91125
GLN_125 -5.62394 0.22876 5.53308 -0.25154 0.04182 0.2024 3.06526 -2.45813 -0.01081 -0.03438 -3.36422 -0.47024 0 0 0 -0.5663 0 -0.02864 0.05134 0 3.07155 -0.00702 0 -0.18838 -0.13908 0.4357 -0.51275
LEU_126 -7.08424 0.76182 2.00652 -0.50407 0.27374 0.11314 1.46396 -1.61729 -0 -0 -1.8078 0.05182 0 0 -1.13251 0 0 -0.03758 0.00152 1.01025 0 -0.2568 0 0.18072 -0.09069 0.42385 -6.24364
SER_127 -3.44078 0.28326 4.12637 -0.03514 0.00111 0.065 2.28302 -1.98122 -0.01914 -0.0708 -1.16858 -0.79755 0 0 0 0 0 -0.06152 0.00655 0.42606 0 0.46854 0.65821 -0.77834 0.25499 0.30321 0.52325
LEU_128 -6.19919 0.4337 2.2655 -0.47611 0.12792 0.11535 1.12121 -1.63548 -0 -0 -1.1961 0.15972 0 0 -0.7851 0 0 -0.05131 0.14645 0.23697 0 -0.27803 0 0.18072 0.15863 0.296 -5.37915
ILE_129 -1.93493 0.15216 1.58793 -0.59172 0.31831 0.21067 0.31969 -0.88445 -0.00833 -0.03642 0.48428 -0.30401 0 0 0 0 0 0.03891 0.00409 0.30899 0 0.22742 0 0.73287 0.23277 0.32746 1.1857
GLY_130 -1.23368 0.08847 1.49305 -5e-05 0 0 0.45973 -0.73838 -0.00222 -0.02271 -0.26727 -0.37898 0 0 0 0 0 -0.1046 0 0 0 0.21756 0 0.83697 0.28887 0.25334 0.89012
THR_131 -4.14003 0.44753 3.52451 -0.2118 0.1287 0.09681 2.24287 -2.01334 -0.01318 -0.09554 -1.04079 -1.55397 0 0 -0.84884 0 0 -0.00376 0.17817 0.41375 0 0.06232 2.28897 -1.0874 0.03266 0.50381 -1.08853
ARG_132 -3.76899 0.2613 2.38441 -0.80109 0.1688 0.55865 0.90549 -1.30197 -0.01436 -0.1025 -0.10594 0.303 0 0 0 0 0 -0.10225 0.2384 1.80393 0 -0.10207 0 -1.2888 -0.20417 0.50939 -0.65879
THR_133 -6.64908 1.19072 4.14966 -0.12753 0.06841 0.07587 1.97733 -2.41316 -0.01839 -0.17687 -0.6683 -1.04223 0 0 -0.84884 0 0 -0.06929 0 0.01309 0 -0.19856 2.33222 -1.0874 -0.47605 0.38469 -3.58371
HIS_134 -5.1109 0.40807 4.55134 -0.35473 0.07504 0.43873 1.61512 -2.27806 -0 -0 -1.39713 -0.45028 0 0 0 0 0 -0.08702 0.08147 0 1.63117 -0.41162 0 -0.45461 -0.46823 0.63949 -1.57214
ARG_135 -5.59334 0.4306 4.6397 -0.68474 0.08777 0.44779 1.45174 -2.2334 -0.00998 -0.14274 -0.06668 0.64336 0 0 0 0 0 0.05845 0.0093 2.23607 0 -0.03586 0 -1.2888 -0.27824 0.52125 0.19226
ILE_136 -6.59505 0.99411 1.51027 -0.49262 0.42853 0.11203 0.78553 -1.48272 -0.00245 -0.01575 -1.34376 0.1787 0 0 -0.89334 0 0 -0.0635 0.05563 0.45836 0 -0.56809 0 0.73287 -0.34188 0.57686 -5.96627
THR_137 -4.93053 0.4193 3.65866 -0.11592 0.07451 0.08087 2.41589 -2.14229 -0.02035 -0.16772 -2.23178 -0.60236 0 0 0 0 0 0.01696 0.01227 0.1248 0 -0.35814 2.26843 -1.0874 -0.40011 0.62573 -2.3592
THR_138 -6.48384 0.78029 4.41512 -0.15916 0.03799 0.11902 2.20078 -2.27154 -0.01525 -0.14266 -2.40969 -1.70256 0 0 -1.31186 0 0 0.04429 0.05422 1.08257 0 -0.16201 2.75778 -1.0874 -0.04031 0.65011 -3.64411
LYS_139 -6.00944 0.33588 5.89472 -0.47957 0.09642 0.32289 2.13408 -2.63225 -0.01259 -0.04769 -1.77341 -0.18044 0 0 0 0 0 0.06455 0.00213 2.23885 0 0.0493 0 -1.5107 0.11597 0.6142 -0.77709
ASN_140 -3.98836 0.28222 3.92123 -0.20369 0.03713 0.36387 1.11442 -1.80311 -0.00457 -0.03571 0.08432 -1.03416 0 0 0 -0.5663 0 0.45536 0.13266 0 2.14187 -1.04178 0 -0.93687 -0.13783 0.86667 -0.35261
PHE_141 -10.2796 1.51669 4.46854 -0.77496 0.11948 0.03867 2.65234 -3.30026 -0 -0 -2.10307 -0.33608 0 0 0 0 0 -0.00999 0.29496 0 3.38321 -0.293 0 1.0402 -0.31025 1.12101 -2.77217
ASN_142 -5.40595 0.37919 4.66346 -0.44027 0.08161 0.88814 1.91165 -2.48558 -0 -0 -1.33785 -1.62512 0 0 0 -0.85687 0 0.02514 0.03909 0 3.46634 -0.52656 0 -0.93687 -0.10164 0.75673 -1.50535
LEU_143 -8.02831 1.09202 2.58083 -0.48662 0.19299 0.12367 1.77509 -2.10869 -0 -0 -0.96107 0.26125 0 0 0 0 0 0.00016 0.06727 0.30269 0 -0.18203 0 0.18072 -0.11711 0.66642 -4.64073
GLN_144 -8.06793 1.30927 6.21689 -0.28161 0.05237 0.2271 3.31038 -3.1603 -0.01525 -0.14266 -2.69321 -0.51627 0 0 -3.00084 0 0 -0.08142 0.21528 0 2.87726 -0.0865 0 -0.18838 -0.33713 0.66196 -3.70099
GLY_145 -1.9443 0.51173 2.03688 -6e-05 0 0 1.08917 -0.99802 -0 -0 -1.27861 -0.36806 0 0 0 0 0 -0.06964 0 0 0 0.22795 0 0.83697 -0.13093 0.62807 0.54114
LEU_146 -6.28824 1.08041 0.69413 -0.50383 0.35425 0.12314 1.05226 -1.34793 -0 -0 -0.13801 0.13314 0 0 0 0 0 0.03516 0.01154 1.07031 0 -0.24091 0 0.18072 0.50571 1.39068 -1.88748
PRO_147 -4.56515 1.11123 3.24869 -0.18116 0.0072 0.12271 1.96788 -1.62751 -0.00329 -0.03711 -2.2579 0.33642 0 0 0 0 0 0.14059 0.01066 0.12295 0 -0.27593 0 -2.4119 1.03912 1.45422 -1.79829
LYS_148 -3.31857 1.01159 2.76047 -0.29889 0.02639 0.12788 0.62501 -1.34286 -0 -0 -0.23476 0.30529 0 0 0 0 0 1.10098 0.01456 1.46529 0 0.4428 0 -1.5107 1.18721 0.80024 3.16193
ALA_149 -4.39697 1.05375 2.04995 -0.01149 0 0 1.71505 -1.74766 -1e-05 -0.00028 -0.89188 -0.40398 0 0 0 0 0 0.04236 0 0 0 1.0014 0 1.8394 3.69365 0.94504 4.88832
VAL_150 -8.08617 1.68666 1.76038 -0.28037 0.32123 0.04642 2.74587 -2.33803 -0 -0 -2.4054 0.53159 0 0 0 0 0 -0.13905 0.04277 0.78318 0 0.3365 0 1.9342 3.00478 1.02394 0.96848
GLN_151 -9.38845 1.34213 8.7225 -0.38627 0.09761 0.2741 2.93826 -4.01907 -0 -0 -2.52821 -0.23123 0 0 0 -0.80028 0 -0.07728 0.18487 0 3.85056 -0.07151 0 -0.18838 -0.26867 0.84516 0.29585
HIS_152 -6.71559 0.67496 7.53118 -0.48788 0.19578 0.51447 3.23177 -3.35976 -0.01522 -0.13537 -3.41518 -0.50249 0 0 -0.68374 -0.40272 0 0.04329 0.00199 0 3.54736 -0.06976 0 -0.45461 -0.28079 0.59565 -0.18668
THR_153 -7.16882 0.764 5.13675 -0.13117 0.0539 0.07581 3.57763 -2.85455 -1e-05 -0.00028 -3.31986 -0.23425 0 0 0 0 0 -0.04892 0.02438 0.06989 0 -0.54373 4.12044 -1.0874 -0.28691 0.49638 -1.35674
ILE_154 -6.46489 0.51886 2.88814 -0.48809 0.41932 0.11456 2.18873 -1.9846 -0.02062 -0.1455 -1.87431 -0.1302 0 0 0 0 0 0.05922 0.05802 0.33426 0 -0.25577 0 0.73287 -0.21124 0.55425 -3.707
LEU_155 -7.21934 1.11235 3.7338 -0.46458 0.2516 0.06925 2.13378 -2.39926 -0.00255 -0.01674 -2.83413 0.25599 0 0 0 0 0 0.47166 0.10494 0.58627 0 -0.16255 0 0.18072 -0.10198 1.62154 -2.67923
PRO_156 -6.34979 1.33972 3.53972 -0.20172 0.00825 0.14453 1.08677 -1.45757 -0 -0 -1.09018 0.13424 0 0 0 0 0 0.07379 0.00031 0.33418 0 -0.85624 0 -2.4119 -0.03194 1.64462 -4.09321
SER_157 -3.43554 0.22807 4.98124 -0.03235 2e-05 0.02075 2.31105 -1.95606 -3e-05 -0.00014 -3.55643 0.14494 0 0 -0.75744 -0.71188 0 0.00855 0.05936 0.80294 0 -0.25916 1.74195 -0.77834 -0.19873 0.52638 -0.86087
LYS_158 -3.10804 0.52479 2.04314 -0.49461 0.09671 0.17029 0.42495 -0.97661 -0 -0 0.18289 0.36151 0 0 0 0 0 -0.10601 0.0656 2.23056 0 -0.00293 0 -1.5107 -0.41773 0.40554 -0.11065
PHE_159 -2.95785 0.4461 1.79898 -0.58133 0.04236 0.35334 0.34013 -0.85784 -0 -0 -0.64003 -0.06726 0 0 0 0 0 -0.02808 0.03095 0 1.88283 0.34101 0 1.0402 0.06798 0.51853 1.73002
LYS_160 -6.23154 0.48831 6.45539 -0.28749 0.04421 0.13389 1.56062 -2.32275 -0.0026 -0.02556 -2.74398 -0.06629 0 0 0 0 0 -0.00327 0.06169 1.89424 0 0.00361 0 -1.5107 0.31955 0.50457 -1.7281
LYS_161 -5.93807 0.61074 5.71253 -0.31262 0.03164 0.13925 2.59211 -2.59818 -0.01735 -0.11202 -5.51945 0.14341 0 0 0 0 0 0.05055 0.34874 2.1427 0 0.12457 0 -1.5107 0.28231 0.47361 -3.35626
VAL_162 -7.7224 1.42318 3.19582 -0.31494 0.31702 0.06286 2.15381 -2.4944 -0 -0 -2.3895 -0.48807 0 0 0 0 0 -0.01763 0.08601 0.10948 0 -0.4506 0 1.9342 -0.00933 0.82454 -3.77995
TYR_163 -10.5881 1.06074 4.96326 -0.86537 0.06958 0.14301 3.23558 -3.43662 -0.0353 -0.22617 -2.46171 -0.47754 0 0 0 0 0 0.01213 0.04066 0 2.41108 -0.18268 0.03511 1.2797 -0.24088 0.94895 -4.3146
THR_164 -6.80975 0.50218 5.67148 -0.18037 0.14519 0.06842 2.77046 -3.12379 -0.01488 -0.15845 -2.78592 -0.20698 0 0 -0.16837 0 0 0.21142 0.10298 0.13159 0 -0.10431 2.32801 -1.0874 0.02554 0.76282 -1.92011
VAL_165 -8.5283 1.97906 1.07446 -0.32125 0.38418 0.08105 2.45978 -2.07337 -0.01577 -0.05543 -1.34718 -0.42858 0 0 0 0 0 0.02951 0.00076 0.12569 0 -0.1669 0 1.9342 0.07904 1.21825 -3.5708
ASP_166 -5.98963 0.40133 6.76578 -0.21925 0.0778 0.69904 3.27634 -3.16213 -0.01583 -0.10096 -4.13113 -1.32786 0 0 0 -0.39595 0 -0.07737 0.01525 0 2.03527 -0.56118 0 -2.3716 -0.06445 1.03518 -4.11131
PHE_167 -8.99145 1.78361 0.69766 -0.61258 0.02963 0.33463 1.56675 -1.87554 -0.02423 -0.09621 -1.46093 0.04431 0 0 0 0 0 0.12918 0.15974 0 2.57896 -0.10036 0 1.0402 -0.08051 0.53357 -4.34356
LYS_168 -4.45162 0.40161 7.09933 -0.51874 0.1292 0.29019 2.83268 -2.69204 -0.01151 -0.10431 -5.14754 0.24681 0 0 0 -0.71479 0 0.09258 0.07487 2.12752 0 -0.00682 0 -1.5107 -0.12597 0.93316 -1.05609
SER_169 -3.11851 0.27437 2.99168 -0.02989 0.01928 0.03006 1.34952 -1.34374 -0 -0 -1.05882 -0.12386 0 0 0 0 0 0.43399 5e-05 0.08028 0 0.08068 0.60379 -0.77834 0.0301 0.77719 0.2178
PHE_170 -9.24295 1.54292 2.39867 -0.84023 0.66444 0.31967 2.22341 -2.49339 -0.02423 -0.09628 -2.11186 -0.28591 0 0 0 0 0 -0.01064 0.51195 0 4.17692 -0.24562 0 1.0402 0.30591 0.86127 -1.30575
GLU_171 -5.85867 0.72664 4.15797 -0.46622 0.31102 1.46553 1.66992 -2.35989 -0 -0 -1.71063 -2.88097 0 0 0 0 0 0.71231 0.04923 0 4.00918 -0.2038 0 -2.7348 5.86734 1.93102 4.68517
PRO_172 -6.68198 0.89672 2.70642 -0.0688 0 0.04298 1.3596 -1.73706 -0 -0 -1.13812 0.62468 0 0 0 0 0 -0.12899 0.05744 0.24891 0 -0.055 0 -2.4119 5.70333 1.47226 0.89049
SER_173 -7.08271 1.54444 5.81272 -0.02909 0 0.0213 3.89706 -3.32075 -0.00603 -0.05499 -3.00487 -0.043 0 0 0 0 0 -0.01828 0.00268 0.44508 0 0.34636 1.72185 -0.77834 0.21822 0.64105 0.31271
VAL_174 -9.26779 1.2021 2.76499 -0.30551 0.19989 0.07013 2.88415 -2.9348 -0 -0 -2.61382 -0.16304 0 0 0 0 0 0.02741 0.00925 0.10795 0 -0.18538 0 1.9342 0.21526 0.7503 -5.30474
ALA_175 -6.26862 0.9266 3.90696 -0.02189 0 0 2.70853 -2.8039 -0.0004 -0.00611 -2.89591 -0.34335 0 0 0 0 0 -0.02545 0 0 0 -0.2417 0 1.8394 -0.2583 0.67206 -2.81209
ALA_176 -6.89379 0.93224 3.90004 -0.02117 0 0 3.00198 -3.00983 -0 -0 -2.31254 -0.33919 0 0 0 0 0 -0.03506 0 0 0 -0.19703 0 1.8394 -0.34742 0.69969 -2.7827
TYR_177 -9.59395 1.24592 4.47784 -0.57889 0.02366 0.30415 3.34178 -3.30094 -0.01516 -0.1099 -2.82682 -0.20148 0 0 -0.273 0 0 -0.04857 0.05479 0 2.23239 0.00059 0.2751 1.2797 -0.08702 1.0943 -2.7055
MET_178 -8.93637 1.63797 3.58021 -0.31024 0.08597 0.10228 1.98855 -2.17274 -0.00213 -0.0149 -1.15386 -0.01991 0 0 0 0 0 -0.01564 0.46519 2.60915 0 -0.16954 0 0.60916 -0.10379 0.96094 -0.85969
THR_179 -6.73592 0.88554 5.51516 -0.13544 0.03949 0.07593 2.2179 -2.76455 -0.00381 -0.01581 -2.08796 -0.13616 0 0 0 0 0 -0.00714 0.0019 0.03619 0 -0.30827 4.09542 -1.0874 -0.41461 0.45622 -0.37333
GLN_180 -3.46826 0.18558 3.79375 -0.63787 0.1078 0.63527 2.02652 -1.90178 -0 -2e-05 -1.81069 -0.54842 0 0 0 0 0 0.02465 0.0114 0 2.45471 -0.22048 0 -0.18838 -0.38848 0.31215 0.38746
ASP_181 -6.75715 0.55025 9.4258 -0.23653 0.0099 0.74525 4.39807 -3.95407 -0.00188 -0.01688 -7.53536 -0.30343 0 0 -1.72874 0 0 -0.06195 0.0389 0 4.17826 -0.73415 0 -2.3716 -0.31059 0.35091 -4.31497
SER_182 -2.59632 0.07721 3.4531 -0.02713 0 0.04085 1.31825 -1.6124 -0 -2e-05 -1.21805 -1.02951 0 0 0 0 0 0.00624 0.00145 0.29152 0 0.10247 0.60168 -0.77834 -0.46758 0.44843 -1.38816
LYS_183 -4.59687 0.28737 6.15167 -0.44029 0.11543 0.26163 2.78969 -2.63265 -0.02402 -0.12956 -3.30921 -0.18035 0 0 0 -0.55143 0 -0.02644 0.00521 2.06217 0 -0.00561 0 -1.5107 -0.22238 0.62248 -1.33385
LEU_184 -8.56726 1.36576 3.71435 -0.72226 0.44692 0.32766 2.66368 -2.7953 -0 -0 -2.59848 0.0849 0 0 -0.87274 0 0 -0.03553 0.03108 1.02885 0 -0.2756 0 0.18072 -0.0862 0.88869 -5.22074
ILE_185 -8.69885 0.58212 5.39847 -0.49934 0.37139 0.10109 2.72914 -3.45281 -0 -0 -2.3054 -0.02723 0 0 0 0 0 -0.01929 0.01459 0.56272 0 -0.39677 0 0.73287 -0.13166 0.70725 -4.33172
ASP_186 -5.19928 0.34908 6.6191 -0.22246 0.00061 0.72453 2.79552 -3.05398 -0.01927 -0.1901 -2.88548 -0.0948 0 0 0 0 0 -0.01401 0.00461 0 3.19904 0.27062 0 -2.3716 -0.07216 0.4727 0.31265
LEU_187 -7.92158 0.41389 5.55373 -0.46109 0.13107 0.10171 3.02125 -3.13425 -0 -0 -2.71694 0.19475 0 0 0 0 0 -0.02463 0.04272 0.37701 0 -0.25668 0 0.18072 -0.22762 0.52727 -4.19865
LEU_188 -7.06354 0.72369 4.50077 -0.471 0.17727 0.10116 2.35101 -2.79331 -0 -0 -1.82247 0.23166 0 0 0 0 0 -0.03719 0.11611 0.46258 0 -0.24708 0 0.18072 -0.23243 0.6516 -3.17044
ASN_189 -6.26057 0.39081 5.91642 -0.1645 0.00478 0.24055 2.6857 -2.9925 -0.00547 -0.07355 -1.51627 -0.36856 0 0 0 -0.36677 0 -0.06965 0.04387 0 1.50487 0.25682 0 -0.93687 -0.09474 0.62406 -1.18156
GLN_190 -4.09897 0.28052 5.04206 -0.68934 0.08426 0.76403 1.41645 -2.16775 -0.01135 -0.09175 -1.74222 -0.52045 0 0 0 0 0 -0.04436 0.005 0 2.26456 -0.20229 0 -0.18838 -0.33464 0.41904 0.18443
LYS_191 -2.33638 0.14999 3.2293 -0.33449 0.06477 0.21462 1.21167 -1.47151 -0 -0 -1.45915 -0.37352 0 0 0 0 0 -0.01999 0.00546 1.52969 0 -0.11756 0 -1.5107 -0.48107 0.29336 -1.40549
ASP_192 -3.51025 0.176 4.29884 -0.10704 0.00561 0.30439 1.44878 -1.92195 -0 -0 -1.41116 -0.55571 0 0 0 0 0 -0.07235 0.08429 0 3.73864 -0.51947 0 -2.3716 -0.28396 0.28247 -0.41447
GLY_193 -2.99202 0.30585 2.77147 -0.00018 0 0 1.53738 -1.58573 -0.00662 -0.05381 -2.32863 -0.30666 0 0 0 0 0 -0.17624 0 0 0 1.06771 0 0.83697 0.28493 0.22343 -0.42214
LEU_194 -6.90636 1.00153 1.55808 -0.70433 0.37187 0.27065 1.9885 -1.91876 -0.00898 -0.06791 -0.18482 0.0835 0 0 0 0 0 -0.02723 0.03166 1.23964 0 -0.30131 0 0.18072 0.21759 0.28558 -2.89038
TYR_195 -6.55768 0.75748 3.68739 -0.96512 0.18694 0.42552 1.05917 -2.33227 -0.00739 -0.04882 -0.16726 -0.39366 0 0 0 0 0 0.11817 0.36676 0 2.33955 0.17006 0.00564 1.2797 -0.30357 0.49027 0.11089
ASP_196 -4.57733 0.3654 5.6039 -0.09577 0.00068 0.28611 2.17032 -2.68836 -0.01401 -0.10264 -2.62153 -0.22744 0 0 0 0 0 -0.04931 0.00488 0 2.00098 -0.13541 0 -2.3716 -0.07225 0.5144 -2.00897
ALA_197 -4.70401 0.19551 3.24538 -0.02378 0 0 2.2621 -2.209 -0.02305 -0.11559 -1.63261 -0.34211 0 0 0 0 0 -0.03152 0 0 0 -0.35643 0 1.8394 -0.26493 0.51377 -1.64689
LEU_198 -8.60111 0.85189 2.93611 -0.50214 0.2852 0.12128 2.17632 -2.48018 -0 -0 -1.39784 0.20757 0 0 0 0 0 0.28357 0.41204 0.28584 0 -0.27692 0 0.18072 -0.37161 0.52965 -5.35961
LEU_199 -9.11417 0.6415 4.68817 -0.49384 0.19323 0.10968 2.75465 -3.22353 -0.00898 -0.06791 -1.82857 0.1908 0 0 0 0 0 0.0202 0.12083 0.31944 0 -0.29972 0 0.18072 -0.23152 0.57442 -5.47461
SER_200 -3.4885 0.34154 4.55039 -0.02503 0 0.05828 1.87512 -2.18403 -0 -0 -1.65585 -0.65271 0 0 0 0 0 0.00914 0.00168 0.63017 0 0.34465 0.60019 -0.77834 0.01573 0.47085 0.11329
GLU_201 -4.43762 0.20991 5.25708 -0.31858 0.04451 0.3465 2.41774 -2.40409 -0.01091 -0.14847 -2.72573 -0.52354 0 0 0 -0.55143 0 -0.03922 0.00481 0 3.85218 -0.1845 0 -2.7348 0.01437 0.28771 -1.64407
LEU_202 -6.46942 0.96698 2.28134 -0.57265 0.45071 0.1646 1.11302 -1.90736 -0 -0 -0.46172 0.08271 0 0 0 0 0 -0.06596 0.32453 2.85602 0 -0.16081 0 0.18072 -0.4706 0.49585 -1.19205
GLY_203 -1.82213 0.04594 2.42907 -4e-05 0 0 1.0842 -1.19371 -0 -0 -1.33647 -0.38871 0 0 0 0 0 -0.14785 0 0 0 -1.09327 0 0.83697 -0.67074 0.47208 -1.78467
LEU_204 -6.0206 0.48985 2.35678 -0.48411 0.25393 0.08805 1.21007 -1.5551 -0 -0 -1.04377 0.2353 0 0 0 0 0 -0.01643 0.08207 0.44635 0 -0.36125 0 0.18072 -0.53129 0.34111 -4.32834
SER_205 -3.00226 0.2423 3.39392 -0.02494 0 0.02089 1.69331 -1.60843 -0 -0 -1.45022 -0.16841 0 0 0 0 0 0.0806 0.01212 0.83975 0 -0.25398 0.6027 -0.77834 -0.48251 0.31671 -0.5668
ASP_206 -3.23738 0.29747 4.05779 -0.11583 0.00816 0.35489 1.83607 -1.8455 -0 -0 -1.55772 -0.51605 0 0 0 0 0 -0.09394 0.02516 0 1.70681 0.00482 0 -2.3716 -0.43 0.24146 -1.63539
GLU_207 -3.66688 0.42746 4.3845 -0.45698 0.22078 1.42559 1.53411 -2.02241 -0.00581 -0.04171 -1.34229 -3.01852 0 0 0 0 0 -0.1055 0.05767 0 3.71155 -0.29233 0 -2.7348 -0.45403 0.28255 -2.09702
LEU_208 -7.27185 0.91124 3.77793 -0.72754 0.38215 0.21861 2.85585 -2.50646 -0.00581 -0.04171 -2.02916 0.17774 0 0 0 0 0 -0.05486 0.00987 2.88641 0 -0.02203 0 0.18072 -0.40223 0.49955 -1.16156
ARG_209 -6.47923 1.26057 6.21294 -0.76711 0.1606 0.53659 3.04565 -3.09828 -0 -0 -2.78718 0.4406 0 0 0 0 0 -0.03016 0.04302 1.74897 0 -0.0771 0 -1.2888 -0.22046 0.53817 -0.76121
VAL_210 -5.37472 0.63243 3.418 -0.30786 0.22821 0.07059 1.98775 -2.10791 -0 -0 -1.35227 -0.1702 0 0 0 0 0 0.38795 0.00012 0.25541 0 -0.07938 0 1.9342 -0.27057 0.39475 -0.3535
PHE_211 -9.51499 1.22949 3.57252 -0.77667 0.1132 0.50491 3.10235 -3.01466 -0 -0 -2.74336 0.15815 0 0 0 0 0 -0.06921 0.55639 0 1.99977 -0.14571 0 1.0402 -0.39173 0.71077 -3.6686
VAL_212 -10.1121 2.63931 3.72008 -0.38397 0.19011 0.09671 3.21133 -3.26367 -0 -0 -0.19515 -0.24654 0 0 0 0 0 -0.01288 0.30932 1.32054 0 -0.29858 0 1.9342 -0.20437 39.2501 37.9545
LYS_213 -5.33621 0.82602 4.3575 -0.29936 0.04993 0.12702 1.48313 -2.16623 -0 -0 0.15127 0.31549 0 0 0 0 0 -0.02501 0.01515 1.83228 0 -0.06784 0 -1.5107 -0.06081 43.9866 43.6782
ARG_214 -6.10631 0.49666 5.80779 -0.46751 0.06074 0.24565 2.95722 -2.86579 -0.00829 -0.07616 -2.5932 0.44222 0 0 0 -0.79128 0 0.15609 0.16139 2.05077 0 -0.06364 0 -1.2888 -0.20053 5.72111 3.63812
ALA_215 -5.39716 0.76456 3.95643 -0.01844 0 0 2.49318 -2.63217 -0 -0 -1.97732 -0.21471 0 0 0 0 0 0.08419 0 0 0 0.59989 0 1.8394 1.07125 9.46062 10.0297
PHE_216 -10.2138 2.35138 0.54255 -0.46124 0.29063 0.20233 1.42125 -2.08525 -0.00019 -0.00197 -0.41206 -0.03139 0 0 0 0 0 0.08692 0.33997 0 4.38485 -0.23372 0 1.0402 1.08176 16.7248 15.0269
ILE_217 -8.20253 0.71526 3.41137 -0.45429 0.31754 0.08024 2.04141 -2.59616 -2e-05 -0.00028 -2.4927 0.14529 0 0 0 0 0 0.15531 0.12499 0.45284 0 -0.46339 0 0.73287 0.3124 8.1859 2.46605
GLY_218 -4.37828 0.38161 4.68754 -4e-05 0 0 2.2348 -2.53231 -0 -0 -2.05201 -0.33131 0 0 0 0 0 -0.02724 0 0 0 -0.28246 0 0.83697 1.34579 0.85883 0.74188
SER_219 -5.76366 0.36664 5.79034 -0.02401 0 0.02293 3.34718 -3.08758 -0 -0 -2.60201 -0.41206 0 0 0 0 0 0.05708 0.01048 0.54247 0 0.28243 0.62347 -0.77834 0.93099 0.72012 0.02648
PHE_220 -8.83034 0.84931 4.49583 -0.6731 0.07265 0.2893 2.38037 -3.20044 -0.00019 -0.00186 -1.40549 0.01849 0 0 0 0 0 -0.03174 0.13996 0 2.8142 -0.08826 0 1.0402 -0.11607 0.85464 -1.39252
LEU_221 -7.15503 0.77529 2.80558 -0.4857 0.20886 0.11664 2.12076 -2.29163 -0 -0 -1.1067 0.25338 0 0 0 0 0 -0.04818 0.07951 0.37728 0 -0.25412 0 0.18072 -0.21624 0.81425 -3.82534
PHE_222 -5.8776 0.71364 3.399 -0.83355 0.18425 0.48899 1.26545 -2.46343 -0.01736 -0.14347 -0.77013 -0.82633 0 0 0 0 0 -0.06044 0.02394 0 3.58152 -0.17295 0 1.0402 -0.43063 0.76345 -0.13546
GLY_223 -3.23887 0.28603 3.36548 -4e-05 0 0 1.87137 -1.79799 -0 -0 -2.05013 -0.38413 0 0 -0.58804 0 0 -0.1678 0 0 0 -1.15715 0 0.83697 -0.64852 0.71872 -2.9541
GLY_224 -2.86495 0.21593 3.21038 -0.00022 0 0 1.64294 -1.65629 -0.00706 -0.10064 -2.04253 -0.23641 0 0 0 0 0 -0.0077 0 0 0 0.51343 0 0.83697 -0.32341 0.32575 -0.49381
ASN_225 -3.71386 0.36749 3.78689 -0.34061 0.16405 0.64545 1.85456 -1.82439 -0.0282 -0.21694 -0.85746 -0.84524 0 0 -0.65837 0 0 -0.01998 0.04741 0 1.84565 -0.59889 0 -0.93687 0.0782 0.32024 -0.93085
PHE_226 -6.70805 0.48717 2.41697 -0.95068 0.13279 0.49835 2.418 -1.81732 -0 -0 -1.32407 -0.65176 0 0 -0.73344 0 0 0.05182 0.01628 0 2.901 0.20049 0 1.0402 0.01008 0.30587 -1.7063
LYS_227 -3.70228 0.35762 2.52085 -0.31396 0.04168 0.17406 1.06569 -1.28946 -0 -0 -0.83005 -0.24264 0 0 -0.65837 0 0 -0.04817 0.01411 1.79522 0 -0.04243 0 -1.5107 -0.1637 0.1934 -2.63912
ASN_228 -6.22021 1.32534 6.10429 -0.32713 0.14037 0.57457 2.98728 -2.76704 -0.02114 -0.11631 -2.2262 -0.60122 0 0 -1.0408 0 0 0.00252 0.00087 0 2.00381 -0.35098 0 -0.93687 -0.39395 0.97635 -0.88645
PRO_229 -4.94879 1.15692 3.08022 -0.06892 0 0.0426 2.18385 -1.60553 -0 -0 -1.85056 0.56662 0 0 0 0 0 -0.20997 0.12765 0.23807 0 -1.14515 0 -2.4119 0.45041 1.14215 -3.25232
LYS_230 -5.7975 0.78138 5.84595 -0.41468 0.07044 0.20959 2.76471 -2.60582 -0 -0 -1.89715 0.10405 0 0 -1.0408 0 0 -0.19105 0.04491 1.33409 0 -0.0251 0 -1.5107 0.71973 0.47437 -1.13358
PHE_231 -10.5784 2.56001 3.96875 -0.81418 0.40733 0.35101 1.77189 -2.91594 -0 -0 -1.63668 -0.47407 0 0 0 0 0 0.0106 0.14726 0 3.2701 0.24238 0 1.0402 -0.01374 0.86199 -1.80146
LYS_232 -7.94007 1.01871 7.6476 -0.34673 0.04076 0.15334 3.68671 -3.38357 -0 -0 -4.65722 0.18536 0 0 0 0 0 0.06172 0.0752 3.58975 0 -0.23077 0 -1.5107 0.14364 1.1963 -0.26997
LEU_233 -4.72974 0.31081 3.77225 -0.49291 0.20676 0.11512 1.60953 -1.87232 -0 -0 0.14502 0.29363 0 0 0 0 0 -0.02027 0.13027 0.34352 0 -0.27728 0 0.18072 0.01089 0.73525 0.46123
ASN_234 -3.89688 0.12123 3.42007 -0.19048 0.0323 0.30985 1.02745 -1.82122 -0.02411 -0.27347 -1.20027 -0.46449 0 0 0 0 0 -0.05174 0.0278 0 2.02291 -0.46152 0 -0.93687 -0.46842 0.30166 -2.5262
GLN_235 -7.30595 0.77576 5.08994 -0.65572 0.08966 0.72146 2.10826 -2.80024 -0.00111 -0.00609 -1.07702 -0.66312 0 0 0 -0.79128 0 0.1133 0.03405 0 2.27127 -0.15193 0 -0.18838 -0.21949 0.41642 -2.24024
TYR_236 -4.06183 0.32157 2.82886 -0.72206 0.09168 0.48595 1.23627 -1.85613 -0.01597 -0.2024 -0.75529 -0.2844 0 0 0 0 0 -0.09779 0.61207 0 2.07635 0.29767 0.03036 1.2797 0.43371 0.63128 2.3296
VAL_237 -5.51897 0.45709 1.55123 -0.31073 0.18092 0.06328 1.11275 -1.60686 -0.00111 -0.00609 -1.02927 -0.33327 0 0 0 0 0 -0.03078 0.00077 0.10242 0 -0.4765 0 1.9342 0.17427 0.64526 -3.09139
SER_238 -4.17837 0.21209 4.73976 -0.02836 0 0.0672 2.75099 -2.14192 -0 -0 -2.55413 -0.47445 0 0 -1.84245 0 0 0.01528 0.03405 0.26428 0 -0.33214 0.63997 -0.77834 -0.42736 0.40636 -3.62754
GLU_239 -5.14725 0.29926 5.47279 -0.34968 0.06117 0.42386 2.30128 -2.34616 -0 -0 -2.93966 -0.66593 0 0 0 0 0 -0.02557 0.26973 0 3.72347 -0.31805 0 -2.7348 -0.56638 0.19603 -2.34591
VAL_240 -3.96971 0.23763 4.26257 -0.31259 0.2134 0.07162 1.61485 -2.08861 -0 -0 -0.13936 -0.17785 0 0 0 0 0 -0.03238 0.00463 0.04627 0 -0.30945 0 1.9342 -0.34005 0.22021 1.23537
GLN_241 -6.04443 0.25496 5.68243 -0.24322 0.02477 0.18473 2.96659 -2.84745 -0.00015 -0.00509 -2.63118 -0.39244 0 0 -1.84245 0 0 0.03434 0.12896 0 2.78259 -0.08525 0 -0.18838 -0.14902 0.24057 -2.12912
TRP_242 -11.1212 2.08178 5.09531 -1.37659 0.15844 0.71858 3.80379 -3.77618 -0 -0 -1.74104 -0.37984 0 0 -0.73344 0 0 -0.01998 0.10463 0 2.10251 -0.26323 0 1.6906 -0.11962 0.60959 -3.16589
LEU_243 -5.62477 0.75883 4.8708 -0.4854 0.27408 0.11581 2.17696 -2.69071 -0 -0 -2.00804 0.22721 0 0 0 0 0 0.16692 0.04984 0.33382 0 -0.26675 0 0.18072 -0.1667 0.82707 -1.2603
ASP_244 -4.2958 0.46657 4.87474 -0.10342 0.01159 0.31355 2.07962 -2.39389 -0 -0 -1.39633 -0.3167 0 0 0 0 0 -0.06544 0.0008 0 1.69609 0.12199 0 -2.3716 -0.35086 0.7073 -1.02179
ALA_245 -5.52564 0.85048 2.39045 -0.02903 0.01353 0 2.3725 -2.37282 -0 -0 -1.35561 -0.43998 0 0 0 0 0 -0.05131 0 0 0 -0.0353 0 1.8394 -0.25078 0.81463 -1.77947
VAL_246 -6.04777 1.28144 2.66742 -0.32405 0.18051 0.07696 1.85395 -2.25896 -0 -0 -1.73326 -0.44013 0 0 0 0 0 0.5006 0.00526 0.08311 0 0.61696 0 1.9342 0.02783 1.08851 -0.48742
SER_247 -4.34325 0.59482 3.93166 -0.0268 0 0.04228 2.13188 -2.13704 -0.00851 -0.10535 -0.1478 -0.93192 0 0 -0.47803 0 0 -0.03946 0.02424 1.16841 0 -0.08228 0.6153 -0.77834 -0.19363 0.95041 0.18662
GLN_248 -4.9999 0.57164 2.75826 -0.60049 0.06506 0.62969 1.64583 -1.81256 -0 -0 -0.07051 -0.3681 0 0 0 0 0 -0.02581 0.00734 0 2.90527 -0.20687 0 -0.18838 -0.51501 0.61767 0.41314
PHE_249 -8.33605 1.39755 1.21969 -0.64162 0.03974 0.36331 1.35162 -1.94075 -0.0024 -0.04323 -1.20765 -0.24231 0 0 -0.47803 0 0 0.25518 0.04568 0 1.76035 -0.03136 0 1.0402 0.72194 0.71003 -4.01812
THR_250 -4.7861 0.91234 4.118 -0.10505 0.04016 0.07942 2.10061 -2.06406 -0.00526 -0.05693 -2.59577 -0.61519 0 0 0 0 0 0.00805 0.0076 0.12629 0 -0.32624 2.32223 -1.0874 0.70309 0.58002 -0.64419
LYS_251 -4.22432 0.39472 4.25784 -0.33941 0.04633 0.20181 2.32615 -1.87475 -0.0279 -0.14186 -2.37847 -0.20413 0 0 -0.856 0 0 0.00705 0.04347 1.52197 0 0.23661 0 -1.5107 0.09202 0.51366 -1.91591
VAL_252 -6.04741 0.79346 3.22942 -0.26612 0.12817 0.04354 2.60435 -2.11445 -0 -0 -2.77027 0.36361 0 0 0 0 0 -0.10109 0.01314 0.74633 0 0.26404 0 1.9342 0.18699 0.71111 -0.28099
ILE_253 -5.84219 0.94303 4.03408 -0.72535 0.44677 0.26534 1.64055 -2.21615 -0.02502 -0.17758 -1.04087 0.35338 0 0 0 0 0 -0.10159 0.00565 0.79995 0 0.24862 0 0.73287 -0.24872 0.77187 -0.13539
GLU_254 -4.53381 0.35862 4.89286 -0.46525 0.08613 0.93296 1.59236 -2.0546 -0.00246 -0.0059 -1.75297 -0.44628 0 0 0 0 0 0.08075 0.0108 0 3.46655 -0.35448 0 -2.7348 -0.45587 0.55067 -0.83471
LEU_255 -7.04305 0.73868 3.06136 -0.6659 0.17228 0.24032 2.34592 -2.20241 -0.02592 -0.14311 -1.41509 0.14062 0 0 0 0 0 -0.02161 0.05921 0.74811 0 -0.24496 0 0.18072 -0.19423 0.4037 -3.86536
LYS_256 -6.50751 0.5932 6.9364 -0.40194 0.03957 0.19784 3.27589 -3.17752 -0.00907 -0.06636 -3.09694 0.18889 0 0 0 -0.65496 0 0.06083 0.15616 2.17019 0 0.05868 0 -1.5107 0.21748 0.86843 -0.66146
LYS_257 -5.72898 0.4296 6.51182 -0.36426 0.04588 0.17035 2.16435 -2.74264 -0.00774 -0.07823 -3.03729 0.16552 0 0 0 0 0 -0.03989 0.18105 2.48468 0 -0.05263 0 -1.5107 -0.22931 0.85117 -0.78724
HIS_D_258 -4.3806 0.26562 4.59103 -0.68228 0.01261 0.69282 1.79374 -2.25577 -0.0198 -0.12148 -1.20135 -0.3067 0 0 0 0 0 0.04401 0.04108 0 1.56493 -0.27555 0 -0.45461 -0.15008 0.31959 -0.5228
VAL_259 -9.35232 1.67411 3.93705 -0.27133 0.25655 0.04298 3.14015 -3.17677 -0 -0 -2.01053 0.42712 0 0 0 0 0 0.03065 0.00942 0.83229 0 -0.00905 0 1.9342 0.03426 0.55583 -1.94537
GLU_260 -5.6499 0.45966 6.90615 -0.21835 0.03203 0.31313 2.88789 -3.0842 -0.00712 -0.0894 -3.71282 -0.61188 0 0 0 -0.65496 0 -0.03529 0.03135 0 3.11402 -0.15282 0 -2.7348 -0.23545 0.64612 -2.79665
LYS_261 -2.93774 0.17631 3.7716 -0.30103 0.02529 0.13263 1.42564 -1.6593 -0.00907 -0.06636 -0.87178 -0.00548 0 0 0 0 0 -0.03993 0.03132 1.702 0 -0.04177 0 -1.5107 -0.39957 0.31977 -0.25817
SER_262 -2.83917 0.25849 3.71053 -0.02905 0.01864 0.02877 1.08112 -1.73266 -0 -1e-05 -0.87675 -0.10887 0 0 0 0 0 0.041 0.01737 0.61339 0 -0.19581 0.60083 -0.77834 -0.55311 0.33503 -0.40859
ASN_263 -4.45926 0.18687 4.56356 -0.19412 0.0465 0.3281 1.9524 -2.32786 -0 -0 -1.95187 -0.99626 0 0 0 0 0 -0.07655 0.00951 0 1.90864 -1.01957 0 -0.93687 -0.78889 0.34749 -3.40817
SER_264 -5.55585 0.81892 4.99861 -0.03587 0 0.08285 2.45128 -2.35157 -4e-05 -0.00082 -2.12715 0.08961 0 0 0 -0.64106 0 -0.01815 0.08519 0.31374 0 -0.42441 0.74024 -0.77834 -0.48365 0.4173 -2.41916
MET_265 -9.55462 1.89048 4.14311 -0.61678 0.28993 0.21849 2.293 -2.1846 -0 -0 -2.11209 -0.28841 0 0 0 0 0 0.10998 0.02849 1.69595 0 0.12917 0 0.60916 0.34876 1.11751 -1.88245
PRO_266 -4.17 0.47407 1.89796 -0.21739 0.02082 0.16024 0.77015 -0.77185 -0 -0 -1.15632 -0.1233 0 0 0 0 0 0.09612 0.02423 0.24537 0 -0.5447 0 -2.4119 0.31294 1.21177 -4.18177
MET_267 -8.59773 1.40133 3.28343 -0.30711 0.13802 0.01801 1.72879 -1.94033 -0.00024 -0.00063 -0.70824 -0.14484 0 0 0 0 0 -0.00961 0.18773 1.44758 0 0.02799 0 0.60916 0.15948 1.26839 -1.43884
PRO_268 -4.45561 0.77729 1.56655 -0.08182 0 0.04944 0.30402 -0.70818 -0.02042 -0.14261 0.22094 0.55131 0 0 0 0 0 0.0518 0.01568 0.44349 0 -0.67413 0 -2.4119 0.38149 1.32037 -2.81227
TYR_269 -9.46077 1.31615 2.458 -0.85 0.22326 0.60281 1.39479 -2.0425 -0.00987 -0.11208 -0.0972 -0.17684 0 0 0 0 0 0.04124 1.42517 0 1.90503 -0.18713 0.00015 1.2797 1.28189 1.08261 0.07442
SER_270 -2.20693 0.26027 2.00345 -0.02984 0.02454 0.02977 0.47366 -0.95445 -0.00024 -0.00063 -0.37114 -0.0471 0 0 0 0 0 -0.05917 0.00568 0.06909 0 0.10569 0.6002 -0.77834 1.18436 0.86246 1.17131
ILE_271 -6.19739 0.78385 3.12135 -0.44333 0.29777 0.08926 1.68127 -1.8614 -0 -0 -1.09076 0.03804 0 0 0 0 0 -0.0666 0.11332 0.42692 0 -0.64856 0 0.73287 -0.04475 0.43766 -2.63047
GLU_272 -3.67458 0.30697 2.53782 -0.27276 0.04145 0.33841 0.73188 -1.19017 -0.00595 -0.02056 -1.35037 -0.24207 0 0 0 -0.64106 0 0.00877 0.00678 0 2.98434 -0.09573 0 -2.7348 0.02135 0.34809 -2.90218
HIS_D_273 -6.18271 0.37423 4.89374 -0.40551 0.03469 0.45238 2.88007 -2.47384 -0 -0 -2.44498 -0.28883 0 0 0 0 0 0.04266 0.00712 0 2.66102 0.06361 0 -0.45461 0.22753 0.26499 -0.34844
ASP_274 -2.5333 0.05872 3.60204 -0.22118 0.07626 0.69684 2.01828 -1.58081 -0.00595 -0.02056 -2.71843 -1.22279 0 0 -0.71384 -0.67392 0 0.00181 0.05434 0 2.23749 -0.77398 0 -2.3716 -0.08729 0.34023 -3.83765
MET_275 -10.9314 1.91037 4.5762 -0.53784 0.30606 0.17981 1.73205 -2.88182 -0.01515 -0.08489 -1.39275 -0.24784 0 0 0 0 0 0.08376 1.54417 1.72917 0 0.19115 0 0.60916 -0.14818 0.66813 -2.70981
SER_276 -2.31026 0.07767 3.1286 -0.03574 0.00063 0.0444 1.63891 -1.38519 -0 -0 -2.59112 -0.37616 0 0 -0.71384 -0.67392 0 -0.07435 0.05699 0.15578 0 -0.29764 1.72541 -0.77834 -0.26387 0.76057 -1.91147
ALA_277 -1.46339 0.33467 1.32726 -0.02919 0.01586 0 0.32081 -0.79731 -0 -0 -0.06831 -0.46943 0 0 0 0 0 -0.04445 0 0 0 0.42816 0 1.8394 -0.0023 0.35491 1.7467
PHE_278 -6.9405 0.72299 2.11943 -0.51288 0.23365 0.21544 1.04067 -1.64088 -0.01515 -0.08489 -0.71764 -0.11462 0 0 0 0 0 0.20753 0.01161 0 3.85994 -0.38933 0 1.0402 0.1519 0.64705 -0.16549
GLN_279 -3.1975 0.23768 3.78094 -0.6249 0.09733 0.61774 1.82294 -1.79873 -0.00828 -0.07057 -2.06203 -0.56428 0 0 0 0 0 0.15402 0.01992 0 2.06176 -0.09984 0 -0.18838 -0.20391 0.79033 0.76423
GLY_280 -2.769 0.24345 2.99096 -4e-05 0 0 1.25524 -1.49011 -0.00354 -0.02852 -0.96649 -0.39958 0 0 0 0 0 -0.14492 0 0 0 0.36411 0 0.83697 0.24817 0.38706 0.52377
SER_281 -3.72953 0.47371 4.21075 -0.02463 3e-05 0.02437 2.06903 -2.13392 -0 -0 -2.21904 -0.42259 0 0 -0.58804 0 0 -0.05288 0.12831 0.5417 0 0.27498 1.39566 -0.77834 0.25338 0.62977 0.05274
SER_282 -4.96588 0.36331 4.83772 -0.02413 0 0.02161 2.51283 -2.47232 -0.02367 -0.15612 -1.72368 -0.20331 0 0 0 0 0 -0.03404 0.00049 0.53908 0 0.21273 0.64399 -0.77834 -0.09633 0.77868 -0.56737
ILE_283 -8.7905 1.18967 4.39031 -0.47827 0.27653 0.08619 1.98837 -2.76195 -0 -0 -1.31302 0.26148 0 0 0 0 0 -0.00327 0.03215 0.43808 0 -0.41001 0 0.73287 0.16608 0.79174 -3.40355
MET_284 -6.29455 0.26367 3.99856 -0.31609 0.04703 0.12524 2.05832 -2.40682 -1e-05 -0.00011 -1.4529 -0.31547 0 0 0 0 0 -0.00715 0.03003 2.8433 0 0.10462 0 0.60916 0.38035 0.5851 0.25229
ALA_285 -6.46424 0.83259 4.75477 -0.02283 0 0 2.99735 -3.21328 -0.00354 -0.02852 -2.55764 -0.32426 0 0 0 0 0 -0.04897 0 0 0 -0.25786 0 1.8394 -0.00085 0.36087 -2.13701
ILE_286 -8.23794 0.90859 5.22728 -0.50003 0.27231 0.10072 3.35026 -3.15505 -0.0123 -0.06003 -3.88347 -0.04203 0 0 0 0 0 -0.04054 0.03152 0.5929 0 -0.44943 0 0.73287 -0.21473 0.94375 -4.43534
TYR_287 -10.3658 1.74583 4.59607 -0.8957 0.37699 0.42655 2.89829 -2.95118 -0.03061 -0.17371 -1.9403 -0.31871 0 0 0 0 0 0.31156 0.12679 0 2.296 -0.40698 0.00561 1.2797 0.02032 1.44814 -1.55111
VAL_288 -8.24187 0.97734 3.47422 -0.3399 0.10436 0.07775 2.86392 -2.88415 -0 -0 -1.94376 0.01161 0 0 0 0 0 -0.06767 0.275 1.09056 0 -0.15412 0 1.9342 -0.07765 1.10409 -1.79609
GLN_289 -7.30696 0.625 5.99999 -0.257 0.05263 0.22411 3.0707 -3.28808 -0.01854 -0.15026 -3.45133 -0.49335 0 0 0 0 0 -0.00184 0.28838 0 2.68042 -0.05211 0 -0.18838 -0.17952 0.535 -1.91113
THR_290 -8.79095 1.12635 6.59395 -0.1335 0.02382 0.05588 3.82707 -3.74877 -0.01222 -0.07102 -3.96738 -0.39918 0 0 0 0 0 0.05555 0.0931 0.93276 0 0.05214 4.05656 -1.0874 -0.04567 0.66086 -0.77806
VAL_291 -8.79637 0.76408 3.12974 -0.31475 0.17485 0.07009 2.83685 -2.76745 -0.022 -0.16768 -1.79252 -0.27065 0 0 0 0 0 0.01863 0.0028 0.16534 0 -0.38261 0 1.9342 0.01889 0.93747 -4.46107
ALA_292 -5.73155 0.47454 3.36476 -0.02158 0 0 2.28115 -2.55898 -0.01523 -0.08816 -2.38235 -0.37001 0 0 0 0 0 -0.01358 0 0 0 -0.321 0 1.8394 -0.27462 0.5898 -3.22741
SER_293 -6.13107 0.5168 7.14928 -0.03146 0 0.02278 3.3232 -3.25413 -0.00617 -0.10586 -3.71998 -0.03497 0 0 0 0 0 0.04307 0.00181 0.45828 0 0.32323 1.75994 -0.77834 -0.19068 0.33044 -0.32382
TYR_294 -9.79367 0.72703 4.96934 -0.93361 0.29024 0.4141 3.41318 -3.21715 -0.00017 -0.00443 -3.70933 -0.31287 0 0 0 -0.84064 0 -0.00077 0.00013 0 2.16576 -0.43339 0.06617 1.2797 0.1266 0.49224 -5.30154
ILE_295 -8.90894 1.44546 4.16494 -0.52144 0.48291 0.10599 2.94743 -2.96832 -0 -0 -2.34122 -0.03272 0 0 0 0 0 0.0075 0.01515 0.61163 0 -0.41466 0 0.73287 0.03198 0.62372 -4.01773
PHE_296 -10.5332 0.87851 5.16621 -0.77391 0.02307 0.26476 2.73179 -3.81024 -0 -0 -2.05477 -0.02693 0 0 0 0 0 0.13176 0.17232 0 1.91487 -0.40437 0 1.0402 -0.02865 0.63699 -4.67162
LYS_297 -9.34432 0.96859 8.5863 -0.30092 0.02996 0.11892 4.0648 -4.02498 -0.00461 -0.04337 -4.2977 -0.01805 0 0 -0.7851 0 0 -0.03873 0.58441 1.73497 0 0.01837 0 -1.5107 -0.17371 0.65625 -3.77962
HIS_298 -7.30408 0.2709 5.59057 -0.62202 0.12221 0.62988 2.83332 -3.11899 -0 -0 -3.02947 -0.7426 0 0 0 0 0 0.07533 0.16761 0 3.13212 -0.13485 0 -0.45461 -0.14932 0.48324 -2.25076
ILE_299 -10.5357 2.08663 3.48679 -0.7231 0.31707 0.26565 3.29899 -3.3719 -0 -0 -2.59983 0.48706 0 0 0 0 0 0.04099 0.09677 1.10657 0 -0.16897 0 0.73287 -0.04872 0.94623 -4.58262
LEU_300 -9.8928 1.2368 2.748 -0.47741 0.15722 0.10674 2.80686 -2.86061 -0 -0 -2.42018 0.20973 0 0 0 0 0 0.04211 0.17857 0.42929 0 -0.23765 0 0.18072 -0.18851 1.14984 -6.83128
LEU_301 -9.65134 1.36178 5.49647 -0.75331 0.49146 0.32838 3.25464 -3.62816 -0 -0 -2.38519 0.15736 0 0 0 0 0 0.05312 0.00337 0.87576 0 -0.23659 0 0.18072 -0.19087 0.65293 -3.98945
LYS_302 -6.81648 0.39541 5.21373 -0.73913 0.19342 0.59286 2.68457 -2.67149 -0 -0 -2.32904 -0.1963 0 0 0 0 0 0.00523 0.14794 2.81478 0 -0.02679 0 -1.5107 -0.31339 0.46676 -2.08862
VAL_303 -9.3961 1.95469 4.04561 -0.31483 0.24677 0.06595 3.3257 -3.24058 -0 -0 -2.79323 -0.06168 0 0 0 0 0 0.10975 1e-05 0.04533 0 -0.33431 0 1.9342 -0.26486 0.64287 -4.03471
TYR_304 -9.48877 1.05529 5.24204 -0.76729 0.02602 0.22584 2.99035 -3.16064 -0.00347 -0.0475 -2.76967 -0.34368 0 0 0 0 0 -0.00969 0.16267 0 1.79708 -0.49549 0.00075 1.2797 0.10312 0.83053 -3.3728
LYS_305 -6.31862 0.27061 7.54027 -0.27515 0.02089 0.11061 2.57964 -3.34807 -0 -0 -3.21273 -0.00667 0 0 0 0 0 -0.01194 0.16595 1.81909 0 0.06211 0 -1.5107 0.04595 0.51054 -1.55821
ALA_306 -4.51073 0.17453 3.29062 -0.02269 0 0 1.97929 -2.16688 -0.02474 -0.1532 -1.8189 -0.36079 0 0 0 0 0 -0.01188 0 0 0 -0.3221 0 1.8394 -0.37331 0.27553 -2.20585
GLN_307 -10.2967 1.38377 7.52278 -0.36882 0.18083 0.30931 3.41653 -4.10901 -0.03272 -0.20774 -2.75324 -0.11132 0 0 0 0 0 -0.02012 0.04609 0 5.00707 -0.15489 0 -0.18838 -0.39577 0.49126 -0.28105
CYS_308 -4.5725 0.46426 4.33621 -0.04526 0 0.01494 2.33907 -2.12527 -0 -0 -2.90201 -0.08902 0 0 0 0 0 0.01587 0.00947 0.28347 0 0.26435 0 3.6196 0.02356 0.59272 2.22947
ASP_309 -2.68256 0.19411 3.55351 -0.11678 0.01597 0.3632 0.97391 -1.60752 -0 -0 -0.32651 -0.40531 0 0 0 0 0 -0.08493 0.00874 0 1.82192 -0.03321 0 -2.3716 -0.03867 0.40951 -0.32624
GLN_310 -4.58422 0.64861 4.32318 -0.6606 0.09059 0.71091 2.44913 -2.03638 -0.02884 -0.22531 -2.35113 -0.60178 0 0 0 0 0 -0.00432 0.05789 0 2.19489 -0.15297 0 -0.18838 -0.44071 0.43274 -0.36669
LYS_311 -2.1016 0.16397 2.5671 -0.29397 0.03319 0.13934 0.94615 -1.19994 -0 -0 -1.17811 -0.20347 0 0 0 0 0 0.26681 0.01245 0.97876 0 -0.00146 0 -1.5107 0.90948 0.68686 0.21486
THR_312 -3.52084 0.21436 3.1057 -0.12785 0.08478 0.06808 1.56989 -1.51868 -0.00378 -0.02887 -1.196 -1.20021 0 0 0 0 0 -0.04207 0.00156 0.12051 0 -0.32403 2.29503 -1.0874 0.95021 1.07695 0.43732
PHE_313 -9.21575 1.98842 1.80829 -0.64432 0.07109 0.32666 1.13432 -1.99092 -0.02925 -0.16025 -0.40671 0.21297 0 0 0 0 0 -0.02711 0.11644 0 2.49391 -0.25732 0 1.0402 -0.3691 1.14238 -2.76604
LYS_314 -5.55599 0.4813 6.94755 -0.29768 0.0304 0.14016 3.25738 -2.89118 -0.00121 -0.00345 -5.16733 -0.1843 0 0 0 0 0 0.07558 0.04755 2.24424 0 -0.02255 0 -1.5107 -0.15466 0.84371 -1.72117
ILE_315 -7.96729 0.59886 0.28451 -0.46054 0.28156 0.09353 0.83264 -1.63569 -0.00284 -0.03873 -0.0296 0.22235 0 0 0 0 0 -0.08388 0.00931 0.42915 0 -0.52471 0 0.73287 -0.32425 0.53292 -7.04982
ILE_316 -7.60956 0.92615 2.50985 -0.65378 0.45911 0.15005 1.26728 -1.95488 -0 -0 -0.95971 0.10099 0 0 0 0 0 0.30121 0.06204 0.82431 0 -0.56446 0 0.73287 -0.23968 0.8018 -3.84639
VAL_317 -6.66343 1.59487 1.92208 -0.30035 0.20839 0.06879 1.90231 -1.76824 -1e-05 -2e-05 -0.88285 -0.88219 0 0 0 0 0 0.15529 0.06871 2.19908 0 -0.48769 0 1.9342 0.29302 1.90138 1.26334
PRO_318 -5.58036 0.98083 0.68302 -0.20454 0.15115 0.14906 0.6347 -0.75095 -0.00265 -0.01626 -0.95753 -0.28078 0 0 -0.79564 0 0 0.07422 0.0749 0.11602 0 -0.16406 0 -2.4119 0.8973 1.88829 -5.51518
ILE_319 -7.47694 1.08303 3.7147 -0.48835 0.50894 0.12394 2.89899 -2.47911 -0 -0 -2.61008 -0.42471 0 0 0 0 0 0.17447 0.03351 0.24949 0 -0.45129 0 0.73287 0.65139 1.15229 -2.60686
HIS_320 -4.94187 0.16466 3.62575 -0.42454 0.01243 0.53174 0.67549 -1.93141 -0.0002 -0.00052 -0.36144 -0.54129 0 0 0 0 0 0.07311 0.12377 0 2.06606 -0.46382 0 -0.45461 5.47307 1.11259 4.73898
ASP_321 -3.72593 0.52282 4.03473 -0.24128 0.05858 0.84143 2.55524 -2.00027 -0.01583 -0.10096 -1.61243 -2.18216 0 0 0 0 0 0.06502 0.14066 0 2.11361 -0.43521 0 -2.3716 5.60026 0.72954 3.97622
ALA_322 -4.84801 0.64734 3.75863 -0.02206 0 0 2.89357 -2.37579 -0.00837 -0.03106 -2.27359 -0.37795 0 0 0 0 0 0.02196 0 0 0 -0.47059 0 1.8394 0.13057 0.4736 -0.64236
ILE_323 -9.11305 1.0203 1.4335 -0.46354 0.37494 0.10135 2.44616 -2.17771 -0 -0 -1.35532 0.02886 0 0 0 0 0 0.23053 0.41234 0.36899 0 -0.77651 0 0.73287 -0.19803 0.7139 -6.22043
MET_324 -10.0634 1.41527 4.68058 -0.31121 0.07672 0.18417 2.56499 -2.67572 -0.01664 -0.06366 -3.66084 -0.21892 0 0 0 0 0 -0.07308 0.07927 2.00205 0 0.28596 0 0.60916 -0.00546 1.01811 -4.17269
ILE_325 -9.43833 0.91397 3.05208 -0.46527 0.31162 0.09771 2.86389 -2.56587 -0 -0 -2.7014 0.02771 0 0 0 0 0 -0.04948 0.0692 0.37034 0 -0.78103 0 0.73287 -0.01261 0.77819 -6.79641
GLU_326 -6.66741 0.34948 7.05249 -0.24689 0.02253 0.25192 3.68139 -2.92885 -0.00828 -0.03262 -6.35362 -0.18005 0 0 -0.75744 -0.71188 0 -0.01431 0.05673 0 3.86932 0.00409 0 -2.7348 -0.34146 0.37712 -5.31254
CYS_327 -7.47419 0.52329 3.60326 -0.14849 0.00868 0.0728 2.00635 -2.06087 -0.01735 -0.11202 -2.05093 -0.83149 0 0 0 0 0 0.12205 0.12978 0.33587 0 -0.07146 0 3.6196 -0.19711 0.63288 -1.90935
GLU_328 -5.76143 0.59328 5.64681 -0.19608 0.05259 0.29491 2.05431 -2.37621 -0.0229 -0.19957 -2.12829 -0.36992 0 0 0 0 0 0.02308 0.06894 0 2.55213 0.18426 0 -2.7348 0.26021 0.61207 -1.44663
ASP_329 -2.72026 0.44345 4.91702 -0.20811 0.00077 0.68131 1.5764 -1.9712 -0.0062 -0.02745 -4.43036 0.01997 0 0 0 0 0 0.10715 0.25737 0 3.85418 -0.17054 0 -2.3716 0.20072 0.36021 0.51283
GLU_330 -2.98262 0.37087 3.85397 -0.4937 0.28998 1.56339 0.63461 -1.58707 -0.01037 -0.05792 -0.71723 -2.74597 0 0 0 0 0 -0.01714 0.01339 0 4.62187 0.28999 0 -2.7348 0.26721 0.50711 1.06558
GLU_331 -4.64006 0.44302 5.08929 -0.43566 0.08914 0.92344 1.94 -2.42512 -0.02641 -0.10226 -2.97088 -0.79444 0 0 0 0 0 0.03676 0.0007 0 3.04993 0.52846 0 -2.7348 0.83533 0.43983 -0.75373
ILE_332 -9.08987 1.67435 5.8773 -0.63383 0.44722 0.13185 3.4082 -3.40526 -0 -0 -1.45012 0.39109 0 0 0 0 0 0.29009 0.02562 0.59225 0 -0.49854 0 0.73287 0.45845 0.81713 -0.2312
ALA_333 -5.07646 0.73023 3.51487 -0.02226 0 0 2.21498 -2.32689 -0 -0 -1.84873 -0.37447 0 0 0 0 0 -0.0067 0 0 0 -0.40283 0 1.8394 -0.29048 0.78576 -1.26359
GLN_334 -5.25106 0.3988 5.77155 -0.58743 0.36743 1.00974 1.73971 -2.87769 -0.04514 -0.27137 -1.60852 -2.0744 0 0 0 0 0 0.11279 0.00053 0 4.24819 -0.06806 0 -0.18838 -0.40252 0.33746 0.61162
ASN_335 -5.4106 0.35597 5.70387 -0.17838 0.03678 0.27682 3.04017 -2.91015 -0.0041 -0.07211 -2.38423 -0.29691 0 0 0 0 0 0.07278 0.00174 0 1.4753 0.18442 0 -0.93687 -0.09788 0.60525 -0.53812
VAL_336 -8.95575 1.6624 3.47479 -0.36524 0.27924 0.08929 3.01753 -2.90333 -0.01656 -0.15403 -2.41969 -0.12386 0 0 0 0 0 0.03988 0.01766 0.9828 0 -0.07738 0 1.9342 -0.13233 1.13033 -2.52006
GLY_337 -4.42717 0.41791 4.85467 -5e-05 0 0 2.17535 -2.5031 -3e-05 -0.00018 -2.23291 -0.42836 0 0 0 0 0 -0.0979 0 0 0 0.14946 0 0.83697 0.48173 0.84195 0.06834
GLN_338 -4.34011 0.20413 6.12078 -0.79699 0.09303 0.82452 2.49203 -2.73163 -0 -0 -2.43379 -0.78762 0 0 0 -0.6848 0 -0.04016 0.00667 0 2.90135 -0.14267 0 -0.18838 0.46345 0.29468 1.25449
LEU_339 -8.12649 0.3818 4.03027 -0.59989 0.23531 0.21997 3.05955 -2.84125 -0 -0 -2.74507 -0.19604 0 0 0 0 0 -0.00658 0.02398 1.02806 0 -0.17132 0 0.18072 -0.01963 0.61121 -4.93541
MET_340 -10.4261 2.15464 4.46589 -1.00773 0.75837 0.28579 2.97799 -3.0294 -0.00606 -0.02537 -2.46714 0.02049 0 0 0 0 0 0.05825 0.82341 1.00408 0 0.00522 0 0.60916 0.09456 1.19996 -2.50398
LYS_341 -5.01669 0.19458 6.24186 -0.39802 0.03833 0.19916 2.45121 -2.7559 -0.03196 -0.14674 -2.58461 -0.14348 0 0 0 0 0 -0.03426 0.06981 1.9907 0 0.00839 0 -1.5107 -0.17163 0.97837 -0.62158
ASP_342 -5.41767 0.57765 7.22051 -0.11221 0.01536 0.34857 2.80699 -3.27263 -0 -0 -3.65658 -0.1024 0 0 0 -0.6848 0 -0.03718 0.00226 0 2.03784 0.05542 0 -2.3716 -0.09729 0.69373 -1.99402
THR_343 -7.14662 0.29928 5.43895 -0.11797 0.03119 0.05112 3.04969 -3.02036 -0.01113 -0.12988 -1.86246 -0.77026 0 0 0 0 0 -0.01704 0.01568 0.78703 0 0.07883 2.32824 -1.0874 0.03803 0.71736 -1.32772
ALA_344 -6.18173 1.02642 3.09424 -0.02256 0 0 2.51241 -2.67017 -0.0011 -0.00729 -2.49268 -0.32754 0 0 0 0 0 0.00665 0 0 0 -0.00676 0 1.8394 0.00354 0.54885 -2.67833
ASN_345 -6.66143 0.464 6.83691 -0.16707 0.01029 0.24254 3.35821 -3.43413 -0.01935 -0.15043 -3.13762 -0.26494 0 0 -0.80055 0 0 -0.01076 0.16677 0 1.57545 0.23516 0 -0.93687 0.09213 0.64483 -1.95686
GLN_346 -4.5655 0.3425 4.73647 -0.27164 0.05904 0.21255 1.54102 -2.34815 -0.01027 -0.12292 -1.61111 -0.48643 0 0 0 0 0 0.04674 0.20945 0 2.74756 -0.14535 0 -0.18838 -0.07428 0.51943 0.59072
LEU_347 -6.87668 0.56663 3.54038 -0.52229 0.2363 0.11585 1.65526 -2.3814 -0.02472 -0.10152 -1.35652 0.05275 0 0 0 0 0 -0.03406 0.08716 3.01946 0 -0.20072 0 0.18072 -0.09786 0.42654 -1.71474
PHE_348 -9.56699 1.72767 3.10559 -0.59236 0.21609 0.24645 3.30831 -2.7206 -0.00085 -0.00693 -3.38341 0.02568 0 0 0 0 0 -0.04427 0.20503 0 3.87637 -0.00775 0 1.0402 -0.04946 0.64678 -1.97446
ASN_349 -5.49851 0.58399 5.69515 -0.17873 0.01786 0.28231 1.82246 -3.01906 -0.00746 -0.03553 -1.33036 -0.40206 0 0 0 0 0 -0.06027 0.05853 0 1.72373 0.08995 0 -0.93687 -0.10774 0.63212 -0.67048
GLY_350 -1.85197 0.26635 2.72286 -5e-05 0 0 0.85163 -1.27797 -0 -0 -0.6264 -0.41976 0 0 0 0 0 -0.04949 0 0 0 0.50515 0 0.83697 0.11927 0.24634 1.32294
GLU_351 -4.14827 0.31748 3.59167 -0.36124 0.04067 0.73043 0.97833 -1.67892 -0.04851 -0.25394 -0.58582 -0.30178 0 0 0 0 0 0.04482 0.0336 0 2.98652 -0.03535 0 -2.7348 0.50516 0.17416 -0.74579
PHE_352 -9.64627 1.92632 2.18826 -0.6931 0.27578 0.44237 1.78808 -2.47036 -0.01813 -0.12092 -0.96248 0.03022 0 0 0 0 0 0.24448 0.3954 0 4.0642 -0.30625 0 1.0402 0.69325 0.71799 -0.41098
ALA_353 -3.21606 0.13115 2.54714 -0.02422 7e-05 0 0.67927 -1.56601 -0.00338 -0.00981 0.25701 -0.36543 0 0 0 0 0 -0.09953 0 0 0 -0.42191 0 1.8394 0.11814 0.91072 0.77655
HIS_D_354 -4.80239 0.39205 3.73344 -0.4363 0.0652 0.55335 1.10852 -2.11404 -0.02836 -0.23664 -0.63204 -0.34977 0 0 -0.273 -0.36677 0 0.01955 0.02645 0 2.27123 -0.52966 0 -0.45461 -0.16227 0.72941 -1.48666
VAL_355 -5.58189 0.87367 1.92592 -0.29314 0.20239 0.06689 1.24221 -1.66982 -0.0362 -0.24829 -1.02657 -0.35833 0 0 0 0 0 0.09424 0.01888 0.14334 0 -0.39761 0 1.9342 -0.0675 0.69343 -2.48419
THR_356 -3.6123 0.28382 2.40746 -0.10457 0.07589 0.06713 1.14441 -1.4797 -0.03315 -0.24031 -1.38412 -0.51631 0 0 0 0 0 -0.00328 0.00141 0.13073 0 -0.68171 2.27781 -1.0874 -0.28899 0.59427 -2.44892
VAL_357 -5.99486 1.23184 0.61317 -0.29232 0.33275 0.06754 0.88773 -1.55883 -0.00193 -0.02693 -0.87142 -0.05671 0 0 -0.80055 0 0 0.2987 0.42373 0.317 0 -0.64041 0 1.9342 -0.34451 1.17934 -3.30246
GLU_358 -4.91266 0.42724 5.4109 -0.25347 0.04133 0.26231 2.67986 -2.29317 -0.01234 -0.04934 -3.50791 -0.19908 0 0 0 -0.31884 0 -0.03274 0.03537 0 2.97041 0.08254 0 -2.7348 -0.19625 1.11215 -1.48849
GLU_359 -3.86639 0.39581 3.17785 -0.2341 0.0289 0.34115 0.50968 -1.41058 -0.0323 -0.14771 -0.99673 -0.55482 0 0 0 0 0 -0.06951 0.07374 0 4.16495 0.24415 0 -2.7348 0.12701 0.47416 -0.50955
ILE_360 -5.39371 0.44341 4.39953 -0.46908 0.34482 0.097 2.19154 -2.20251 -0.01133 -0.07344 -2.29694 0.01142 0 0 0 0 0 -0.07569 0.00149 0.42553 0 -0.70081 0 0.73287 0.00341 0.66545 -1.90705
GLY_361 -1.51059 0.06467 0.782 -0.00122 0 0 0.29427 -0.55567 -0 -0 -0.69596 -0.32652 0 0 0 0 0 -0.03008 0 0 0 -1.1778 0 0.83697 0.09933 0.55067 -1.66992
GLY_362 -2.47398 0.0476 2.92897 -0.00121 0 0 1.83084 -1.49246 -0 -0 -1.72617 -0.36078 0 0 0 0 0 0.09567 0 0 0 -1.54353 0 0.83697 0.97812 0.17986 -0.7001
VAL_363 -3.16173 0.20001 2.07007 -0.30255 0.18772 0.06791 0.63171 -1.27919 -0.02062 -0.1455 0.04305 -0.22449 0 0 0 0 0 0.01716 0.00774 0.1194 0 -0.42493 0 1.9342 0.75005 0.15751 0.62752
ASP_364 -4.81305 0.2611 5.00746 -0.10519 0.00291 0.3086 1.20139 -2.41577 -0 -0 -1.67349 -0.0676 0 0 0 0 0 0.02729 0.05224 0 2.12054 0.1765 0 -2.3716 0.01452 0.42288 -1.85128
HIS_365 -7.68082 1.36881 6.92089 -0.61584 0.00596 0.6372 1.49855 -3.23322 -0.01133 -0.07344 -2.03647 -0.33632 0 0 -0.16837 0 0 0.04593 0.39807 0 2.10757 -0.37945 0 -0.45461 0.37675 2.05419 0.42408
GLU:CtermProteinFull_366 -5.76153 1.07507 7.17615 -0.24814 0.0375 0.42846 1.38284 -2.79542 -0.01194 -0.14191 -2.23996 -0.05761 0 0 0 -1.203 0 0 0.05562 0 3.52734 0 0 -2.7348 0.39674 2.34647 1.23188
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30487 DOMAINID 29859 MODEL 5 T1066s1
MODEL     5
REMARK    Rerank model05.pdb score: 404.676 tmscore: 0.76306 5dkuB_203 prob: 100 ident: 11.21
ATOM      1  N   MET A   1      -1.329 -14.591  23.078  1.00 19.400          N  
ATOM      2  CA  MET A   1      -0.258 -13.653  22.755  1.00 18.710          C  
ATOM      3  C   MET A   1      -0.325 -12.366  23.553  1.00 18.230          C  
ATOM      4  O   MET A   1      -0.502 -11.286  22.985  1.00 18.100          O  
ATOM      5  CB  MET A   1      -0.284 -13.336  21.261  1.00 26.470          C  
ATOM      6  CG  MET A   1      -0.050 -14.538  20.358  1.00 26.470          C  
ATOM      7  SD  MET A   1       1.573 -15.287  20.603  1.00 26.470          S  
ATOM      8  CE  MET A   1       2.636 -14.024  19.911  1.00 26.470          C  
ATOM      9 1H   MET A   1      -1.230 -15.416  22.521  1.00 23.280          H  
ATOM     10 2H   MET A   1      -1.278 -14.835  24.046  1.00 23.280          H  
ATOM     11 3H   MET A   1      -2.214 -14.166  22.888  1.00 23.280          H  
ATOM     12  HA  MET A   1       0.696 -14.119  23.002  1.00 22.450          H  
ATOM     13 1HB  MET A   1      -1.248 -12.903  20.998  1.00 31.760          H  
ATOM     14 2HB  MET A   1       0.482 -12.592  21.034  1.00 31.760          H  
ATOM     15 1HG  MET A   1      -0.811 -15.293  20.553  1.00 31.760          H  
ATOM     16 2HG  MET A   1      -0.133 -14.232  19.315  1.00 31.760          H  
ATOM     17 1HE  MET A   1       3.677 -14.341  19.990  1.00 31.760          H  
ATOM     18 2HE  MET A   1       2.382 -13.867  18.862  1.00 31.760          H  
ATOM     19 3HE  MET A   1       2.499 -13.091  20.461  1.00 31.760          H  
ATOM     20  N   GLU A   2      -0.085 -12.457  24.865  1.00 18.070          N  
ATOM     21  CA  GLU A   2      -0.072 -11.273  25.740  1.00 17.730          C  
ATOM     22  C   GLU A   2       0.891 -10.224  25.198  1.00 17.120          C  
ATOM     23  O   GLU A   2       0.634  -9.016  25.270  1.00 16.960          O  
ATOM     24  CB  GLU A   2       0.325 -11.655  27.168  1.00 24.960          C  
ATOM     25  CG  GLU A   2       0.295 -10.501  28.159  1.00 24.960          C  
ATOM     26  CD  GLU A   2      -1.091  -9.969  28.396  1.00 24.960          C  
ATOM     27  OE1 GLU A   2      -2.032 -10.680  28.136  1.00 24.960          O  
ATOM     28  OE2 GLU A   2      -1.209  -8.850  28.838  1.00 24.960          O  
ATOM     29  H   GLU A   2       0.093 -13.367  25.266  1.00 21.680          H  
ATOM     30  HA  GLU A   2      -1.076 -10.849  25.763  1.00 21.280          H  
ATOM     31 1HB  GLU A   2      -0.346 -12.431  27.537  1.00 29.950          H  
ATOM     32 2HB  GLU A   2       1.334 -12.069  27.166  1.00 29.950          H  
ATOM     33 1HG  GLU A   2       0.709 -10.840  29.108  1.00 29.950          H  
ATOM     34 2HG  GLU A   2       0.928  -9.697  27.784  1.00 29.950          H  
ATOM     35  N   THR A   3       1.985 -10.712  24.621  1.00 16.890          N  
ATOM     36  CA  THR A   3       3.016  -9.888  24.043  1.00 16.490          C  
ATOM     37  C   THR A   3       2.447  -8.880  23.056  1.00 16.370          C  
ATOM     38  O   THR A   3       2.883  -7.736  23.036  1.00 16.240          O  
ATOM     39  CB  THR A   3       4.078 -10.756  23.344  1.00 23.250          C  
ATOM     40  OG1 THR A   3       4.685 -11.636  24.300  1.00 23.250          O  
ATOM     41  CG2 THR A   3       5.151  -9.882  22.713  1.00 23.250          C  
ATOM     42  H   THR A   3       2.085 -11.717  24.594  1.00 20.270          H  
ATOM     43  HA  THR A   3       3.499  -9.326  24.843  1.00 19.790          H  
ATOM     44  HB  THR A   3       3.604 -11.357  22.568  1.00 27.900          H  
ATOM     45  HG1 THR A   3       5.347 -12.176  23.862  1.00 27.900          H  
ATOM     46 1HG2 THR A   3       5.893 -10.513  22.224  1.00 27.900          H  
ATOM     47 2HG2 THR A   3       4.695  -9.220  21.978  1.00 27.900          H  
ATOM     48 3HG2 THR A   3       5.636  -9.286  23.486  1.00 27.900          H  
ATOM     49  N   ARG A   4       1.505  -9.286  22.205  1.00 16.550          N  
ATOM     50  CA  ARG A   4       0.980  -8.358  21.211  1.00 16.640          C  
ATOM     51  C   ARG A   4       0.239  -7.179  21.833  1.00 16.570          C  
ATOM     52  O   ARG A   4       0.402  -6.031  21.397  1.00 16.550          O  
ATOM     53  CB  ARG A   4       0.041  -9.086  20.261  1.00 23.260          C  
ATOM     54  CG  ARG A   4       0.721 -10.058  19.310  1.00 23.260          C  
ATOM     55  CD  ARG A   4      -0.263 -10.769  18.454  1.00 23.260          C  
ATOM     56  NE  ARG A   4       0.383 -11.700  17.543  1.00 23.260          N  
ATOM     57  CZ  ARG A   4      -0.270 -12.572  16.750  1.00 23.260          C  
ATOM     58  NH1 ARG A   4      -1.584 -12.620  16.768  1.00 23.260          N  
ATOM     59  NH2 ARG A   4       0.410 -13.379  15.954  1.00 23.260          N  
ATOM     60  H   ARG A   4       1.146 -10.229  22.235  1.00 19.860          H  
ATOM     61  HA  ARG A   4       1.816  -7.954  20.639  1.00 19.970          H  
ATOM     62 1HB  ARG A   4      -0.694  -9.647  20.835  1.00 27.910          H  
ATOM     63 2HB  ARG A   4      -0.501  -8.359  19.656  1.00 27.910          H  
ATOM     64 1HG  ARG A   4       1.408  -9.513  18.662  1.00 27.910          H  
ATOM     65 2HG  ARG A   4       1.276 -10.801  19.884  1.00 27.910          H  
ATOM     66 1HD  ARG A   4      -0.953 -11.331  19.083  1.00 27.910          H  
ATOM     67 2HD  ARG A   4      -0.821 -10.044  17.862  1.00 27.910          H  
ATOM     68  HE  ARG A   4       1.393 -11.693  17.501  1.00 27.910          H  
ATOM     69 1HH1 ARG A   4      -2.104 -12.003  17.376  1.00 27.910          H  
ATOM     70 2HH1 ARG A   4      -2.074 -13.273  16.174  1.00 27.910          H  
ATOM     71 1HH2 ARG A   4       1.420 -13.342  15.941  1.00 27.910          H  
ATOM     72 2HH2 ARG A   4      -0.080 -14.032  15.361  1.00 27.910          H  
ATOM     73  N   ASP A   5      -0.518  -7.431  22.901  1.00 16.660          N  
ATOM     74  CA  ASP A   5      -1.221  -6.337  23.554  1.00 16.780          C  
ATOM     75  C   ASP A   5      -0.223  -5.445  24.274  1.00 16.540          C  
ATOM     76  O   ASP A   5      -0.358  -4.212  24.267  1.00 16.680          O  
ATOM     77  CB  ASP A   5      -2.261  -6.868  24.544  1.00 23.440          C  
ATOM     78  CG  ASP A   5      -3.455  -7.518  23.857  1.00 23.440          C  
ATOM     79  OD1 ASP A   5      -3.629  -7.302  22.681  1.00 23.440          O  
ATOM     80  OD2 ASP A   5      -4.181  -8.224  24.515  1.00 23.440          O  
ATOM     81  H   ASP A   5      -0.615  -8.367  23.268  1.00 19.990          H  
ATOM     82  HA  ASP A   5      -1.738  -5.754  22.791  1.00 20.140          H  
ATOM     83 1HB  ASP A   5      -1.796  -7.601  25.202  1.00 28.130          H  
ATOM     84 2HB  ASP A   5      -2.621  -6.049  25.168  1.00 28.130          H  
ATOM     85  N   LYS A   6       0.804  -6.069  24.865  1.00 16.330          N  
ATOM     86  CA  LYS A   6       1.829  -5.319  25.572  1.00 16.240          C  
ATOM     87  C   LYS A   6       2.656  -4.494  24.601  1.00 16.160          C  
ATOM     88  O   LYS A   6       3.014  -3.365  24.901  1.00 16.220          O  
ATOM     89  CB  LYS A   6       2.733  -6.261  26.370  1.00 22.770          C  
ATOM     90  CG  LYS A   6       2.045  -6.950  27.541  1.00 22.770          C  
ATOM     91  CD  LYS A   6       1.636  -5.948  28.609  1.00 22.770          C  
ATOM     92  CE  LYS A   6       1.016  -6.643  29.813  1.00 22.770          C  
ATOM     93  NZ  LYS A   6       0.582  -5.672  30.854  1.00 22.770          N  
ATOM     94  H   LYS A   6       0.873  -7.076  24.822  1.00 19.600          H  
ATOM     95  HA  LYS A   6       1.340  -4.635  26.267  1.00 19.490          H  
ATOM     96 1HB  LYS A   6       3.125  -7.034  25.709  1.00 27.330          H  
ATOM     97 2HB  LYS A   6       3.583  -5.703  26.762  1.00 27.330          H  
ATOM     98 1HG  LYS A   6       1.156  -7.473  27.185  1.00 27.330          H  
ATOM     99 2HG  LYS A   6       2.723  -7.681  27.981  1.00 27.330          H  
ATOM    100 1HD  LYS A   6       2.511  -5.385  28.936  1.00 27.330          H  
ATOM    101 2HD  LYS A   6       0.911  -5.248  28.193  1.00 27.330          H  
ATOM    102 1HE  LYS A   6       0.152  -7.224  29.492  1.00 27.330          H  
ATOM    103 2HE  LYS A   6       1.743  -7.326  30.252  1.00 27.330          H  
ATOM    104 1HZ  LYS A   6       0.178  -6.171  31.633  1.00 27.330          H  
ATOM    105 2HZ  LYS A   6       1.380  -5.140  31.172  1.00 27.330          H  
ATOM    106 3HZ  LYS A   6      -0.106  -5.044  30.463  1.00 27.330          H  
ATOM    107  N   LEU A   7       2.922  -5.001  23.409  1.00 16.180          N  
ATOM    108  CA  LEU A   7       3.661  -4.192  22.458  1.00 16.270          C  
ATOM    109  C   LEU A   7       2.868  -2.970  22.031  1.00 16.420          C  
ATOM    110  O   LEU A   7       3.371  -1.849  22.059  1.00 16.590          O  
ATOM    111  CB  LEU A   7       4.024  -5.029  21.225  1.00 22.740          C  
ATOM    112  CG  LEU A   7       5.064  -6.133  21.453  1.00 22.740          C  
ATOM    113  CD1 LEU A   7       5.178  -6.991  20.199  1.00 22.740          C  
ATOM    114  CD2 LEU A   7       6.402  -5.505  21.809  1.00 22.740          C  
ATOM    115  H   LEU A   7       2.628  -5.929  23.141  1.00 19.420          H  
ATOM    116  HA  LEU A   7       4.579  -3.851  22.934  1.00 19.520          H  
ATOM    117 1HB  LEU A   7       3.118  -5.499  20.846  1.00 27.290          H  
ATOM    118 2HB  LEU A   7       4.412  -4.362  20.455  1.00 27.290          H  
ATOM    119  HG  LEU A   7       4.736  -6.778  22.269  1.00 27.290          H  
ATOM    120 1HD1 LEU A   7       5.916  -7.776  20.362  1.00 27.290          H  
ATOM    121 2HD1 LEU A   7       4.211  -7.443  19.979  1.00 27.290          H  
ATOM    122 3HD1 LEU A   7       5.488  -6.369  19.361  1.00 27.290          H  
ATOM    123 1HD2 LEU A   7       7.141  -6.290  21.972  1.00 27.290          H  
ATOM    124 2HD2 LEU A   7       6.731  -4.861  20.993  1.00 27.290          H  
ATOM    125 3HD2 LEU A   7       6.296  -4.913  22.718  1.00 27.290          H  
ATOM    126  N   MET A   8       1.589  -3.136  21.731  1.00 16.500          N  
ATOM    127  CA  MET A   8       0.836  -1.965  21.306  1.00 16.810          C  
ATOM    128  C   MET A   8       0.544  -0.976  22.430  1.00 16.840          C  
ATOM    129  O   MET A   8       0.409   0.220  22.169  1.00 17.180          O  
ATOM    130  CB  MET A   8      -0.472  -2.413  20.658  1.00 23.410          C  
ATOM    131  CG  MET A   8      -1.297  -1.283  20.058  1.00 23.410          C  
ATOM    132  SD  MET A   8      -2.780  -1.874  19.218  1.00 23.410          S  
ATOM    133  CE  MET A   8      -3.517  -0.326  18.702  1.00 23.410          C  
ATOM    134  H   MET A   8       1.121  -4.029  21.784  1.00 19.800          H  
ATOM    135  HA  MET A   8       1.430  -1.419  20.574  1.00 20.170          H  
ATOM    136 1HB  MET A   8      -0.259  -3.127  19.864  1.00 28.090          H  
ATOM    137 2HB  MET A   8      -1.091  -2.921  21.398  1.00 28.090          H  
ATOM    138 1HG  MET A   8      -1.599  -0.595  20.847  1.00 28.090          H  
ATOM    139 2HG  MET A   8      -0.691  -0.731  19.340  1.00 28.090          H  
ATOM    140 1HE  MET A   8      -4.445  -0.525  18.166  1.00 28.090          H  
ATOM    141 2HE  MET A   8      -3.727   0.287  19.579  1.00 28.090          H  
ATOM    142 3HE  MET A   8      -2.826   0.205  18.046  1.00 28.090          H  
ATOM    143  N   SER A   9       0.448  -1.451  23.672  1.00 16.620          N  
ATOM    144  CA  SER A   9       0.199  -0.542  24.779  1.00 16.790          C  
ATOM    145  C   SER A   9       1.486   0.040  25.382  1.00 16.770          C  
ATOM    146  O   SER A   9       1.549   1.232  25.710  1.00 17.160          O  
ATOM    147  CB  SER A   9      -0.586  -1.265  25.856  1.00 23.440          C  
ATOM    148  OG  SER A   9      -0.827  -0.425  26.951  1.00 23.440          O  
ATOM    149  H   SER A   9       0.546  -2.439  23.859  1.00 19.940          H  
ATOM    150  HA  SER A   9      -0.389   0.299  24.410  1.00 20.150          H  
ATOM    151 1HB  SER A   9      -1.533  -1.612  25.444  1.00 28.130          H  
ATOM    152 2HB  SER A   9      -0.031  -2.143  26.183  1.00 28.130          H  
ATOM    153  HG  SER A   9      -1.324  -0.951  27.583  1.00 28.130          H  
ATOM    154  N   LEU A  10       2.492  -0.818  25.577  1.00 16.450          N  
ATOM    155  CA  LEU A  10       3.713  -0.447  26.272  1.00 16.550          C  
ATOM    156  C   LEU A  10       5.062  -0.570  25.539  1.00 16.600          C  
ATOM    157  O   LEU A  10       6.087  -0.443  26.201  1.00 16.850          O  
ATOM    158  CB  LEU A  10       3.788  -1.287  27.553  1.00 23.130          C  
ATOM    159  CG  LEU A  10       2.674  -1.039  28.578  1.00 23.130          C  
ATOM    160  CD1 LEU A  10       2.782  -2.060  29.703  1.00 23.130          C  
ATOM    161  CD2 LEU A  10       2.785   0.380  29.115  1.00 23.130          C  
ATOM    162  H   LEU A  10       2.393  -1.759  25.225  1.00 19.740          H  
ATOM    163  HA  LEU A  10       3.660   0.612  26.522  1.00 19.860          H  
ATOM    164 1HB  LEU A  10       3.758  -2.341  27.280  1.00 27.760          H  
ATOM    165 2HB  LEU A  10       4.741  -1.088  28.044  1.00 27.760          H  
ATOM    166  HG  LEU A  10       1.703  -1.171  28.099  1.00 27.760          H  
ATOM    167 1HD1 LEU A  10       1.990  -1.884  30.431  1.00 27.760          H  
ATOM    168 2HD1 LEU A  10       2.680  -3.065  29.293  1.00 27.760          H  
ATOM    169 3HD1 LEU A  10       3.751  -1.963  30.191  1.00 27.760          H  
ATOM    170 1HD2 LEU A  10       1.992   0.557  29.843  1.00 27.760          H  
ATOM    171 2HD2 LEU A  10       3.754   0.513  29.595  1.00 27.760          H  
ATOM    172 3HD2 LEU A  10       2.687   1.089  28.292  1.00 27.760          H  
ATOM    173  N   THR A  11       5.135  -0.723  24.206  1.00 16.520          N  
ATOM    174  CA  THR A  11       6.471  -0.778  23.562  1.00 16.740          C  
ATOM    175  C   THR A  11       7.272   0.527  23.809  1.00 16.790          C  
ATOM    176  O   THR A  11       8.510   0.567  23.709  1.00 16.740          O  
ATOM    177  CB  THR A  11       6.345  -1.028  22.048  1.00 23.350          C  
ATOM    178  OG1 THR A  11       7.628  -1.374  21.510  1.00 23.350          O  
ATOM    179  CG2 THR A  11       5.823   0.216  21.344  1.00 23.350          C  
ATOM    180  H   THR A  11       4.308  -0.801  23.631  1.00 19.820          H  
ATOM    181  HA  THR A  11       7.033  -1.603  24.001  1.00 20.090          H  
ATOM    182  HB  THR A  11       5.657  -1.854  21.871  1.00 28.020          H  
ATOM    183  HG1 THR A  11       7.949  -2.171  21.939  1.00 28.020          H  
ATOM    184 1HG2 THR A  11       5.740   0.021  20.275  1.00 28.020          H  
ATOM    185 2HG2 THR A  11       4.843   0.476  21.743  1.00 28.020          H  
ATOM    186 3HG2 THR A  11       6.513   1.043  21.509  1.00 28.020          H  
ATOM    187  N   GLN A  12       6.522   1.583  24.121  1.00 17.050          N  
ATOM    188  CA  GLN A  12       6.969   2.920  24.471  1.00 17.270          C  
ATOM    189  C   GLN A  12       7.612   3.020  25.867  1.00 17.500          C  
ATOM    190  O   GLN A  12       8.206   4.051  26.190  1.00 17.800          O  
ATOM    191  CB  GLN A  12       5.788   3.890  24.379  1.00 24.090          C  
ATOM    192  CG  GLN A  12       4.720   3.673  25.437  1.00 24.090          C  
ATOM    193  CD  GLN A  12       3.539   4.609  25.268  1.00 24.090          C  
ATOM    194  OE1 GLN A  12       3.708   5.812  25.053  1.00 24.090          O  
ATOM    195  NE2 GLN A  12       2.332   4.062  25.365  1.00 24.090          N  
ATOM    196  H   GLN A  12       5.532   1.385  24.099  1.00 20.460          H  
ATOM    197  HA  GLN A  12       7.739   3.224  23.762  1.00 20.720          H  
ATOM    198 1HB  GLN A  12       6.150   4.914  24.471  1.00 28.910          H  
ATOM    199 2HB  GLN A  12       5.316   3.796  23.401  1.00 28.910          H  
ATOM    200 1HG  GLN A  12       4.356   2.647  25.367  1.00 28.910          H  
ATOM    201 2HG  GLN A  12       5.157   3.847  26.420  1.00 28.910          H  
ATOM    202 1HE2 GLN A  12       1.515   4.630  25.263  1.00 28.910          H  
ATOM    203 2HE2 GLN A  12       2.240   3.082  25.541  1.00 28.910          H  
ATOM    204  N   SER A  13       7.461   1.985  26.712  1.00 17.460          N  
ATOM    205  CA  SER A  13       7.917   2.070  28.100  1.00 17.750          C  
ATOM    206  C   SER A  13       8.407   0.784  28.779  1.00 17.560          C  
ATOM    207  O   SER A  13       7.871  -0.315  28.593  1.00 17.570          O  
ATOM    208  CB  SER A  13       6.787   2.644  28.932  1.00 24.730          C  
ATOM    209  OG  SER A  13       7.157   2.747  30.279  1.00 24.730          O  
ATOM    210  H   SER A  13       7.026   1.133  26.388  1.00 20.950          H  
ATOM    211  HA  SER A  13       8.781   2.735  28.141  1.00 21.300          H  
ATOM    212 1HB  SER A  13       6.518   3.629  28.550  1.00 29.680          H  
ATOM    213 2HB  SER A  13       5.908   2.007  28.840  1.00 29.680          H  
ATOM    214  HG  SER A  13       6.396   3.114  30.735  1.00 29.680          H  
ATOM    215  N   ASP A  14       9.345   0.994  29.715  1.00 17.530          N  
ATOM    216  CA  ASP A  14       9.929  -0.023  30.598  1.00 17.590          C  
ATOM    217  C   ASP A  14       8.878  -0.722  31.466  1.00 17.260          C  
ATOM    218  O   ASP A  14       9.126  -1.809  32.004  1.00 17.260          O  
ATOM    219  CB  ASP A  14      10.992   0.609  31.500  1.00 24.600          C  
ATOM    220  CG  ASP A  14      12.258   0.992  30.745  1.00 24.600          C  
ATOM    221  OD1 ASP A  14      12.434   0.526  29.644  1.00 24.600          O  
ATOM    222  OD2 ASP A  14      13.036   1.748  31.276  1.00 24.600          O  
ATOM    223  H   ASP A  14       9.657   1.951  29.794  1.00 21.040          H  
ATOM    224  HA  ASP A  14      10.402  -0.787  29.980  1.00 21.110          H  
ATOM    225 1HB  ASP A  14      10.584   1.503  31.972  1.00 29.520          H  
ATOM    226 2HB  ASP A  14      11.257  -0.089  32.294  1.00 29.520          H  
ATOM    227  N   LYS A  15       7.675  -0.141  31.544  1.00 17.100          N  
ATOM    228  CA  LYS A  15       6.582  -0.743  32.296  1.00 16.930          C  
ATOM    229  C   LYS A  15       6.284  -2.157  31.784  1.00 17.080          C  
ATOM    230  O   LYS A  15       5.760  -2.993  32.524  1.00 17.110          O  
ATOM    231  CB  LYS A  15       5.329   0.130  32.210  1.00 23.770          C  
ATOM    232  CG  LYS A  15       5.427   1.448  32.966  1.00 23.770          C  
ATOM    233  CD  LYS A  15       4.152   2.265  32.821  1.00 23.770          C  
ATOM    234  CE  LYS A  15       4.249   3.583  33.575  1.00 23.770          C  
ATOM    235  NZ  LYS A  15       3.021   4.408  33.413  1.00 23.770          N  
ATOM    236  H   LYS A  15       7.521   0.737  31.070  1.00 20.520          H  
ATOM    237  HA  LYS A  15       6.882  -0.820  33.342  1.00 20.320          H  
ATOM    238 1HB  LYS A  15       5.116   0.358  31.165  1.00 28.520          H  
ATOM    239 2HB  LYS A  15       4.475  -0.420  32.605  1.00 28.520          H  
ATOM    240 1HG  LYS A  15       5.604   1.249  34.023  1.00 28.520          H  
ATOM    241 2HG  LYS A  15       6.265   2.028  32.579  1.00 28.520          H  
ATOM    242 1HD  LYS A  15       3.969   2.472  31.766  1.00 28.520          H  
ATOM    243 2HD  LYS A  15       3.309   1.695  33.213  1.00 28.520          H  
ATOM    244 1HE  LYS A  15       4.401   3.385  34.635  1.00 28.520          H  
ATOM    245 2HE  LYS A  15       5.104   4.150  33.208  1.00 28.520          H  
ATOM    246 1HZ  LYS A  15       3.126   5.272  33.927  1.00 28.520          H  
ATOM    247 2HZ  LYS A  15       2.880   4.614  32.434  1.00 28.520          H  
ATOM    248 3HZ  LYS A  15       2.224   3.900  33.768  1.00 28.520          H  
ATOM    249  N   THR A  16       6.642  -2.454  30.526  1.00 17.310          N  
ATOM    250  CA  THR A  16       6.429  -3.796  30.006  1.00 17.630          C  
ATOM    251  C   THR A  16       7.185  -4.798  30.870  1.00 17.580          C  
ATOM    252  O   THR A  16       6.683  -5.882  31.184  1.00 17.640          O  
ATOM    253  CB  THR A  16       6.881  -3.913  28.539  1.00 24.550          C  
ATOM    254  OG1 THR A  16       6.110  -3.019  27.725  1.00 24.550          O  
ATOM    255  CG2 THR A  16       6.697  -5.337  28.036  1.00 24.550          C  
ATOM    256  H   THR A  16       7.061  -1.756  29.928  1.00 20.770          H  
ATOM    257  HA  THR A  16       5.363  -4.019  30.051  1.00 21.160          H  
ATOM    258  HB  THR A  16       7.933  -3.639  28.459  1.00 29.460          H  
ATOM    259  HG1 THR A  16       6.462  -2.130  27.806  1.00 29.460          H  
ATOM    260 1HG2 THR A  16       7.022  -5.401  26.997  1.00 29.460          H  
ATOM    261 2HG2 THR A  16       7.291  -6.018  28.645  1.00 29.460          H  
ATOM    262 3HG2 THR A  16       5.646  -5.613  28.104  1.00 29.460          H  
ATOM    263  N   GLN A  17       8.426  -4.443  31.210  1.00 17.580          N  
ATOM    264  CA  GLN A  17       9.295  -5.335  31.940  1.00 17.740          C  
ATOM    265  C   GLN A  17       8.880  -5.367  33.389  1.00 17.640          C  
ATOM    266  O   GLN A  17       8.974  -6.405  34.042  1.00 17.850          O  
ATOM    267  CB  GLN A  17      10.758  -4.901  31.814  1.00 24.770          C  
ATOM    268  CG  GLN A  17      11.319  -5.007  30.406  1.00 24.770          C  
ATOM    269  CD  GLN A  17      11.308  -6.431  29.884  1.00 24.770          C  
ATOM    270  OE1 GLN A  17      11.797  -7.352  30.543  1.00 24.770          O  
ATOM    271  NE2 GLN A  17      10.748  -6.620  28.694  1.00 24.770          N  
ATOM    272  H   GLN A  17       8.766  -3.528  30.950  1.00 21.100          H  
ATOM    273  HA  GLN A  17       9.196  -6.336  31.519  1.00 21.290          H  
ATOM    274 1HB  GLN A  17      10.860  -3.866  32.140  1.00 29.730          H  
ATOM    275 2HB  GLN A  17      11.377  -5.513  32.470  1.00 29.730          H  
ATOM    276 1HG  GLN A  17      10.715  -4.393  29.738  1.00 29.730          H  
ATOM    277 2HG  GLN A  17      12.350  -4.652  30.409  1.00 29.730          H  
ATOM    278 1HE2 GLN A  17      10.711  -7.538  28.298  1.00 29.730          H  
ATOM    279 2HE2 GLN A  17      10.363  -5.844  28.194  1.00 29.730          H  
ATOM    280  N   GLN A  18       8.361  -4.245  33.886  1.00 17.440          N  
ATOM    281  CA  GLN A  18       7.922  -4.219  35.272  1.00 17.500          C  
ATOM    282  C   GLN A  18       6.773  -5.205  35.441  1.00 17.610          C  
ATOM    283  O   GLN A  18       6.724  -5.950  36.420  1.00 17.800          O  
ATOM    284  CB  GLN A  18       7.489  -2.810  35.687  1.00 24.480          C  
ATOM    285  CG  GLN A  18       8.631  -1.814  35.791  1.00 24.480          C  
ATOM    286  CD  GLN A  18       8.150  -0.415  36.125  1.00 24.480          C  
ATOM    287  OE1 GLN A  18       7.018  -0.040  35.807  1.00 24.480          O  
ATOM    288  NE2 GLN A  18       9.008   0.367  36.771  1.00 24.480          N  
ATOM    289  H   GLN A  18       8.265  -3.411  33.324  1.00 20.930          H  
ATOM    290  HA  GLN A  18       8.756  -4.522  35.905  1.00 21.000          H  
ATOM    291 1HB  GLN A  18       6.769  -2.423  34.966  1.00 29.370          H  
ATOM    292 2HB  GLN A  18       6.992  -2.853  36.656  1.00 29.370          H  
ATOM    293 1HG  GLN A  18       9.313  -2.138  36.577  1.00 29.370          H  
ATOM    294 2HG  GLN A  18       9.154  -1.776  34.835  1.00 29.370          H  
ATOM    295 1HE2 GLN A  18       8.746   1.301  37.018  1.00 29.370          H  
ATOM    296 2HE2 GLN A  18       9.916   0.023  37.010  1.00 29.370          H  
ATOM    297  N   TRP A  19       5.875  -5.262  34.451  1.00 17.640          N  
ATOM    298  CA  TRP A  19       4.767  -6.208  34.513  1.00 17.910          C  
ATOM    299  C   TRP A  19       5.292  -7.631  34.541  1.00 18.200          C  
ATOM    300  O   TRP A  19       4.832  -8.449  35.333  1.00 18.530          O  
ATOM    301  CB  TRP A  19       3.831  -6.026  33.317  1.00 24.970          C  
ATOM    302  CG  TRP A  19       2.667  -6.970  33.318  1.00 24.970          C  
ATOM    303  CD1 TRP A  19       1.476  -6.795  33.958  1.00 24.970          C  
ATOM    304  CD2 TRP A  19       2.576  -8.248  32.644  1.00 24.970          C  
ATOM    305  NE1 TRP A  19       0.655  -7.872  33.730  1.00 24.970          N  
ATOM    306  CE2 TRP A  19       1.311  -8.770  32.927  1.00 24.970          C  
ATOM    307  CE3 TRP A  19       3.454  -8.980  31.834  1.00 24.970          C  
ATOM    308  CZ2 TRP A  19       0.895  -9.996  32.432  1.00 24.970          C  
ATOM    309  CZ3 TRP A  19       3.036 -10.209  31.336  1.00 24.970          C  
ATOM    310  CH2 TRP A  19       1.789 -10.702  31.627  1.00 24.970          C  
ATOM    311  H   TRP A  19       5.956  -4.651  33.651  1.00 21.170          H  
ATOM    312  HA  TRP A  19       4.202  -6.020  35.426  1.00 21.490          H  
ATOM    313 1HB  TRP A  19       3.445  -5.006  33.309  1.00 29.960          H  
ATOM    314 2HB  TRP A  19       4.389  -6.171  32.392  1.00 29.960          H  
ATOM    315  HD1 TRP A  19       1.215  -5.928  34.561  1.00 29.960          H  
ATOM    316  HE1 TRP A  19      -0.280  -7.986  34.095  1.00 29.960          H  
ATOM    317  HE3 TRP A  19       4.444  -8.591  31.598  1.00 29.960          H  
ATOM    318  HZ2 TRP A  19      -0.091 -10.405  32.652  1.00 29.960          H  
ATOM    319  HZ3 TRP A  19       3.726 -10.772  30.707  1.00 29.960          H  
ATOM    320  HH2 TRP A  19       1.494 -11.669  31.220  1.00 29.960          H  
ATOM    321  N   LEU A  20       6.251  -7.933  33.661  1.00 18.200          N  
ATOM    322  CA  LEU A  20       6.810  -9.278  33.582  1.00 18.590          C  
ATOM    323  C   LEU A  20       7.503  -9.720  34.874  1.00 18.660          C  
ATOM    324  O   LEU A  20       7.343 -10.871  35.301  1.00 19.120          O  
ATOM    325  CB  LEU A  20       7.808  -9.351  32.420  1.00 25.870          C  
ATOM    326  CG  LEU A  20       7.201  -9.260  31.014  1.00 25.870          C  
ATOM    327  CD1 LEU A  20       8.317  -9.161  29.983  1.00 25.870          C  
ATOM    328  CD2 LEU A  20       6.326 -10.479  30.759  1.00 25.870          C  
ATOM    329  H   LEU A  20       6.598  -7.219  33.037  1.00 21.840          H  
ATOM    330  HA  LEU A  20       5.997  -9.980  33.399  1.00 22.310          H  
ATOM    331 1HB  LEU A  20       8.524  -8.537  32.525  1.00 31.040          H  
ATOM    332 2HB  LEU A  20       8.350 -10.294  32.486  1.00 31.040          H  
ATOM    333  HG  LEU A  20       6.595  -8.357  30.937  1.00 31.040          H  
ATOM    334 1HD1 LEU A  20       7.885  -9.097  28.984  1.00 31.040          H  
ATOM    335 2HD1 LEU A  20       8.914  -8.271  30.178  1.00 31.040          H  
ATOM    336 3HD1 LEU A  20       8.950 -10.045  30.047  1.00 31.040          H  
ATOM    337 1HD2 LEU A  20       5.894 -10.414  29.760  1.00 31.040          H  
ATOM    338 2HD2 LEU A  20       6.931 -11.383  30.834  1.00 31.040          H  
ATOM    339 3HD2 LEU A  20       5.527 -10.515  31.499  1.00 31.040          H  
ATOM    340  N   MET A  21       8.258  -8.794  35.491  1.00 18.330          N  
ATOM    341  CA  MET A  21       9.009  -9.027  36.731  1.00 18.510          C  
ATOM    342  C   MET A  21       8.172  -9.078  38.021  1.00 18.710          C  
ATOM    343  O   MET A  21       8.519  -9.793  38.963  1.00 19.100          O  
ATOM    344  CB  MET A  21      10.082  -7.948  36.866  1.00 25.840          C  
ATOM    345  CG  MET A  21      11.219  -8.061  35.860  1.00 25.840          C  
ATOM    346  SD  MET A  21      12.569  -6.915  36.205  1.00 25.840          S  
ATOM    347  CE  MET A  21      11.839  -5.366  35.683  1.00 25.840          C  
ATOM    348  H   MET A  21       8.298  -7.884  35.056  1.00 22.000          H  
ATOM    349  HA  MET A  21       9.484 -10.006  36.669  1.00 22.210          H  
ATOM    350 1HB  MET A  21       9.627  -6.966  36.747  1.00 31.010          H  
ATOM    351 2HB  MET A  21      10.515  -7.989  37.866  1.00 31.010          H  
ATOM    352 1HG  MET A  21      11.616  -9.075  35.872  1.00 31.010          H  
ATOM    353 2HG  MET A  21      10.840  -7.855  34.859  1.00 31.010          H  
ATOM    354 1HE  MET A  21      12.555  -4.557  35.835  1.00 31.010          H  
ATOM    355 2HE  MET A  21      11.576  -5.425  34.626  1.00 31.010          H  
ATOM    356 3HE  MET A  21      10.941  -5.170  36.270  1.00 31.010          H  
ATOM    357  N   ASP A  22       7.094  -8.298  38.077  1.00 18.560          N  
ATOM    358  CA  ASP A  22       6.257  -8.178  39.272  1.00 18.860          C  
ATOM    359  C   ASP A  22       5.630  -9.483  39.744  1.00 19.430          C  
ATOM    360  O   ASP A  22       5.392 -10.406  38.974  1.00 19.710          O  
ATOM    361  CB  ASP A  22       5.142  -7.161  39.018  1.00 26.280          C  
ATOM    362  CG  ASP A  22       4.376  -6.793  40.282  1.00 26.280          C  
ATOM    363  OD1 ASP A  22       4.845  -5.955  41.015  1.00 26.280          O  
ATOM    364  OD2 ASP A  22       3.330  -7.355  40.503  1.00 26.280          O  
ATOM    365  H   ASP A  22       6.852  -7.769  37.251  1.00 22.270          H  
ATOM    366  HA  ASP A  22       6.879  -7.827  40.096  1.00 22.630          H  
ATOM    367 1HB  ASP A  22       5.568  -6.252  38.592  1.00 31.540          H  
ATOM    368 2HB  ASP A  22       4.439  -7.566  38.290  1.00 31.540          H  
ATOM    369  N   LYS A  23       5.301  -9.534  41.033  1.00 19.710          N  
ATOM    370  CA  LYS A  23       4.659 -10.700  41.640  1.00 20.150          C  
ATOM    371  C   LYS A  23       3.304 -11.037  41.001  1.00 20.240          C  
ATOM    372  O   LYS A  23       2.880 -12.192  41.018  1.00 20.490          O  
ATOM    373  CB  LYS A  23       4.481 -10.473  43.142  1.00 28.030          C  
ATOM    374  CG  LYS A  23       5.779 -10.480  43.938  1.00 28.030          C  
ATOM    375  CD  LYS A  23       5.523 -10.235  45.417  1.00 28.030          C  
ATOM    376  CE  LYS A  23       6.819 -10.240  46.213  1.00 28.030          C  
ATOM    377  NZ  LYS A  23       6.587  -9.964  47.657  1.00 28.030          N  
ATOM    378  H   LYS A  23       5.507  -8.730  41.609  1.00 23.650          H  
ATOM    379  HA  LYS A  23       5.302 -11.568  41.487  1.00 24.180          H  
ATOM    380 1HB  LYS A  23       3.991  -9.513  43.310  1.00 33.640          H  
ATOM    381 2HB  LYS A  23       3.832 -11.247  43.553  1.00 33.640          H  
ATOM    382 1HG  LYS A  23       6.274 -11.445  43.818  1.00 33.640          H  
ATOM    383 2HG  LYS A  23       6.442  -9.703  43.559  1.00 33.640          H  
ATOM    384 1HD  LYS A  23       5.030  -9.270  45.546  1.00 33.640          H  
ATOM    385 2HD  LYS A  23       4.866 -11.013  45.806  1.00 33.640          H  
ATOM    386 1HE  LYS A  23       7.303 -11.211  46.115  1.00 33.640          H  
ATOM    387 2HE  LYS A  23       7.493  -9.481  45.816  1.00 33.640          H  
ATOM    388 1HZ  LYS A  23       7.469  -9.976  48.149  1.00 33.640          H  
ATOM    389 2HZ  LYS A  23       6.155  -9.057  47.762  1.00 33.640          H  
ATOM    390 3HZ  LYS A  23       5.978 -10.672  48.042  1.00 33.640          H  
ATOM    391  N   SER A  24       2.630 -10.034  40.429  1.00 20.150          N  
ATOM    392  CA  SER A  24       1.340 -10.226  39.776  1.00 20.460          C  
ATOM    393  C   SER A  24       1.479 -10.744  38.335  1.00 20.250          C  
ATOM    394  O   SER A  24       0.477 -10.952  37.651  1.00 20.410          O  
ATOM    395  CB  SER A  24       0.571  -8.919  39.777  1.00 28.520          C  
ATOM    396  OG  SER A  24       1.211  -7.959  38.982  1.00 28.520          O  
ATOM    397  H   SER A  24       3.036  -9.110  40.454  1.00 24.180          H  
ATOM    398  HA  SER A  24       0.776 -10.972  40.337  1.00 24.550          H  
ATOM    399 1HB  SER A  24      -0.438  -9.090  39.405  1.00 34.220          H  
ATOM    400 2HB  SER A  24       0.485  -8.549  40.798  1.00 34.220          H  
ATOM    401  HG  SER A  24       1.924  -7.604  39.517  1.00 34.220          H  
ATOM    402  N   SER A  25       2.713 -10.899  37.857  1.00 20.080          N  
ATOM    403  CA  SER A  25       2.986 -11.343  36.500  1.00 19.850          C  
ATOM    404  C   SER A  25       2.363 -12.683  36.178  1.00 20.040          C  
ATOM    405  O   SER A  25       2.480 -13.643  36.937  1.00 20.280          O  
ATOM    406  CB  SER A  25       4.484 -11.422  36.280  1.00 27.880          C  
ATOM    407  OG  SER A  25       4.779 -11.928  35.007  1.00 27.880          O  
ATOM    408  H   SER A  25       3.487 -10.696  38.473  1.00 24.100          H  
ATOM    409  HA  SER A  25       2.562 -10.616  35.806  1.00 23.820          H  
ATOM    410 1HB  SER A  25       4.920 -10.429  36.389  1.00 33.460          H  
ATOM    411 2HB  SER A  25       4.930 -12.061  37.040  1.00 33.460          H  
ATOM    412  HG  SER A  25       5.680 -11.658  34.817  1.00 33.460          H  
ATOM    413  N   ASN A  26       1.783 -12.776  34.992  1.00 20.030          N  
ATOM    414  CA  ASN A  26       1.216 -14.026  34.514  1.00 20.320          C  
ATOM    415  C   ASN A  26       2.183 -14.684  33.544  1.00 19.670          C  
ATOM    416  O   ASN A  26       1.818 -15.629  32.841  1.00 19.000          O  
ATOM    417  CB  ASN A  26      -0.137 -13.799  33.865  1.00 28.330          C  
ATOM    418  CG  ASN A  26      -1.191 -13.385  34.855  1.00 28.330          C  
ATOM    419  OD1 ASN A  26      -1.131 -13.753  36.034  1.00 28.330          O  
ATOM    420  ND2 ASN A  26      -2.155 -12.627  34.399  1.00 28.330          N  
ATOM    421  H   ASN A  26       1.733 -11.956  34.404  1.00 24.040          H  
ATOM    422  HA  ASN A  26       1.080 -14.693  35.367  1.00 24.380          H  
ATOM    423 1HB  ASN A  26      -0.049 -13.025  33.101  1.00 34.000          H  
ATOM    424 2HB  ASN A  26      -0.461 -14.714  33.368  1.00 34.000          H  
ATOM    425 1HD2 ASN A  26      -2.883 -12.322  35.012  1.00 34.000          H  
ATOM    426 2HD2 ASN A  26      -2.163 -12.354  33.438  1.00 34.000          H  
ATOM    427  N   GLN A  27       3.432 -14.208  33.506  1.00 19.910          N  
ATOM    428  CA  GLN A  27       4.369 -14.766  32.546  1.00 19.390          C  
ATOM    429  C   GLN A  27       4.628 -16.246  32.794  1.00 18.900          C  
ATOM    430  O   GLN A  27       4.825 -17.005  31.852  1.00 18.260          O  
ATOM    431  CB  GLN A  27       5.690 -13.994  32.588  1.00 27.350          C  
ATOM    432  CG  GLN A  27       6.690 -14.413  31.524  1.00 27.350          C  
ATOM    433  CD  GLN A  27       6.198 -14.120  30.119  1.00 27.350          C  
ATOM    434  OE1 GLN A  27       5.359 -13.239  29.911  1.00 27.350          O  
ATOM    435  NE2 GLN A  27       6.718 -14.858  29.145  1.00 27.350          N  
ATOM    436  H   GLN A  27       3.742 -13.473  34.125  1.00 23.890          H  
ATOM    437  HA  GLN A  27       3.939 -14.673  31.549  1.00 23.270          H  
ATOM    438 1HB  GLN A  27       5.493 -12.929  32.463  1.00 32.820          H  
ATOM    439 2HB  GLN A  27       6.160 -14.128  33.562  1.00 32.820          H  
ATOM    440 1HG  GLN A  27       7.622 -13.869  31.680  1.00 32.820          H  
ATOM    441 2HG  GLN A  27       6.866 -15.486  31.608  1.00 32.820          H  
ATOM    442 1HE2 GLN A  27       6.431 -14.710  28.197  1.00 32.820          H  
ATOM    443 2HE2 GLN A  27       7.396 -15.562  29.357  1.00 32.820          H  
ATOM    444  N   ASP A  28       4.602 -16.688  34.049  1.00 19.220          N  
ATOM    445  CA  ASP A  28       4.837 -18.105  34.312  1.00 18.790          C  
ATOM    446  C   ASP A  28       3.757 -18.968  33.640  1.00 18.040          C  
ATOM    447  O   ASP A  28       4.040 -20.056  33.126  1.00 17.460          O  
ATOM    448  CB  ASP A  28       4.860 -18.374  35.819  1.00 26.480          C  
ATOM    449  CG  ASP A  28       6.108 -17.828  36.499  1.00 26.480          C  
ATOM    450  OD1 ASP A  28       7.052 -17.523  35.809  1.00 26.480          O  
ATOM    451  OD2 ASP A  28       6.106 -17.722  37.702  1.00 26.480          O  
ATOM    452  H   ASP A  28       4.423 -16.067  34.825  1.00 23.060          H  
ATOM    453  HA  ASP A  28       5.807 -18.378  33.895  1.00 22.550          H  
ATOM    454 1HB  ASP A  28       3.983 -17.921  36.283  1.00 31.770          H  
ATOM    455 2HB  ASP A  28       4.807 -19.448  35.997  1.00 31.770          H  
ATOM    456  N   ASP A  29       2.513 -18.472  33.640  1.00 18.080          N  
ATOM    457  CA  ASP A  29       1.405 -19.220  33.054  1.00 17.440          C  
ATOM    458  C   ASP A  29       1.514 -19.174  31.542  1.00 16.920          C  
ATOM    459  O   ASP A  29       1.270 -20.173  30.858  1.00 16.250          O  
ATOM    460  CB  ASP A  29       0.056 -18.651  33.501  1.00 24.670          C  
ATOM    461  CG  ASP A  29      -0.236 -18.906  34.974  1.00 24.670          C  
ATOM    462  OD1 ASP A  29       0.413 -19.746  35.551  1.00 24.670          O  
ATOM    463  OD2 ASP A  29      -1.105 -18.259  35.507  1.00 24.670          O  
ATOM    464  H   ASP A  29       2.333 -17.567  34.050  1.00 21.700          H  
ATOM    465  HA  ASP A  29       1.469 -20.255  33.392  1.00 20.930          H  
ATOM    466 1HB  ASP A  29       0.038 -17.576  33.323  1.00 29.610          H  
ATOM    467 2HB  ASP A  29      -0.742 -19.095  32.905  1.00 29.610          H  
ATOM    468  N   ILE A  30       1.941 -18.021  31.030  1.00 17.280          N  
ATOM    469  CA  ILE A  30       2.116 -17.842  29.600  1.00 16.880          C  
ATOM    470  C   ILE A  30       3.169 -18.811  29.101  1.00 16.400          C  
ATOM    471  O   ILE A  30       2.966 -19.477  28.084  1.00 15.770          O  
ATOM    472  CB  ILE A  30       2.526 -16.398  29.259  1.00 23.790          C  
ATOM    473  CG1 ILE A  30       1.376 -15.432  29.554  1.00 23.790          C  
ATOM    474  CG2 ILE A  30       2.950 -16.295  27.802  1.00 23.790          C  
ATOM    475  CD1 ILE A  30       1.776 -13.975  29.515  1.00 23.790          C  
ATOM    476  H   ILE A  30       2.148 -17.252  31.651  1.00 20.740          H  
ATOM    477  HA  ILE A  30       1.167 -18.051  29.107  1.00 20.260          H  
ATOM    478  HB  ILE A  30       3.360 -16.097  29.892  1.00 28.550          H  
ATOM    479 1HG1 ILE A  30       0.576 -15.586  28.830  1.00 28.550          H  
ATOM    480 2HG1 ILE A  30       0.966 -15.646  30.542  1.00 28.550          H  
ATOM    481 1HG2 ILE A  30       3.236 -15.268  27.577  1.00 28.550          H  
ATOM    482 2HG2 ILE A  30       3.798 -16.955  27.623  1.00 28.550          H  
ATOM    483 3HG2 ILE A  30       2.120 -16.589  27.160  1.00 28.550          H  
ATOM    484 1HD1 ILE A  30       0.908 -13.353  29.735  1.00 28.550          H  
ATOM    485 2HD1 ILE A  30       2.552 -13.791  30.259  1.00 28.550          H  
ATOM    486 3HD1 ILE A  30       2.156 -13.729  28.525  1.00 28.550          H  
ATOM    487  N   GLN A  31       4.280 -18.927  29.820  1.00 16.720          N  
ATOM    488  CA  GLN A  31       5.329 -19.848  29.424  1.00 16.340          C  
ATOM    489  C   GLN A  31       4.825 -21.285  29.411  1.00 15.650          C  
ATOM    490  O   GLN A  31       5.106 -22.034  28.478  1.00 15.110          O  
ATOM    491  CB  GLN A  31       6.532 -19.722  30.363  1.00 23.030          C  
ATOM    492  CG  GLN A  31       7.300 -18.419  30.219  1.00 23.030          C  
ATOM    493  CD  GLN A  31       8.430 -18.300  31.224  1.00 23.030          C  
ATOM    494  OE1 GLN A  31       8.375 -18.877  32.313  1.00 23.030          O  
ATOM    495  NE2 GLN A  31       9.464 -17.548  30.863  1.00 23.030          N  
ATOM    496  H   GLN A  31       4.403 -18.370  30.654  1.00 20.060          H  
ATOM    497  HA  GLN A  31       5.647 -19.595  28.413  1.00 19.610          H  
ATOM    498 1HB  GLN A  31       6.196 -19.802  31.397  1.00 27.630          H  
ATOM    499 2HB  GLN A  31       7.225 -20.543  30.179  1.00 27.630          H  
ATOM    500 1HG  GLN A  31       7.726 -18.370  29.217  1.00 27.630          H  
ATOM    501 2HG  GLN A  31       6.615 -17.586  30.375  1.00 27.630          H  
ATOM    502 1HE2 GLN A  31      10.240 -17.432  31.485  1.00 27.630          H  
ATOM    503 2HE2 GLN A  31       9.468 -17.097  29.970  1.00 27.630          H  
ATOM    504  N   GLN A  32       4.016 -21.678  30.409  1.00 15.680          N  
ATOM    505  CA  GLN A  32       3.516 -23.050  30.373  1.00 15.040          C  
ATOM    506  C   GLN A  32       2.637 -23.263  29.146  1.00 14.430          C  
ATOM    507  O   GLN A  32       2.749 -24.287  28.464  1.00 13.790          O  
ATOM    508  CB  GLN A  32       2.731 -23.375  31.647  1.00 21.310          C  
ATOM    509  CG  GLN A  32       2.270 -24.819  31.742  1.00 21.310          C  
ATOM    510  CD  GLN A  32       3.430 -25.793  31.824  1.00 21.310          C  
ATOM    511  OE1 GLN A  32       4.328 -25.642  32.657  1.00 21.310          O  
ATOM    512  NE2 GLN A  32       3.418 -26.800  30.958  1.00 21.310          N  
ATOM    513  H   GLN A  32       3.743 -21.075  31.172  1.00 18.820          H  
ATOM    514  HA  GLN A  32       4.368 -23.727  30.310  1.00 18.050          H  
ATOM    515 1HB  GLN A  32       3.348 -23.160  32.519  1.00 25.570          H  
ATOM    516 2HB  GLN A  32       1.850 -22.736  31.704  1.00 25.570          H  
ATOM    517 1HG  GLN A  32       1.661 -24.937  32.639  1.00 25.570          H  
ATOM    518 2HG  GLN A  32       1.682 -25.061  30.857  1.00 25.570          H  
ATOM    519 1HE2 GLN A  32       4.157 -27.475  30.965  1.00 25.570          H  
ATOM    520 2HE2 GLN A  32       2.670 -26.885  30.300  1.00 25.570          H  
ATOM    521  N   LEU A  33       1.804 -22.273  28.822  1.00 14.650          N  
ATOM    522  CA  LEU A  33       0.941 -22.397  27.660  1.00 14.150          C  
ATOM    523  C   LEU A  33       1.744 -22.463  26.377  1.00 13.700          C  
ATOM    524  O   LEU A  33       1.460 -23.290  25.516  1.00 13.080          O  
ATOM    525  CB  LEU A  33      -0.034 -21.215  27.597  1.00 20.010          C  
ATOM    526  CG  LEU A  33      -1.109 -21.180  28.690  1.00 20.010          C  
ATOM    527  CD1 LEU A  33      -1.879 -19.869  28.605  1.00 20.010          C  
ATOM    528  CD2 LEU A  33      -2.040 -22.372  28.527  1.00 20.010          C  
ATOM    529  H   LEU A  33       1.763 -21.430  29.377  1.00 17.580          H  
ATOM    530  HA  LEU A  33       0.369 -23.319  27.751  1.00 16.980          H  
ATOM    531 1HB  LEU A  33       0.537 -20.290  27.664  1.00 24.010          H  
ATOM    532 2HB  LEU A  33      -0.543 -21.235  26.633  1.00 24.010          H  
ATOM    533  HG  LEU A  33      -0.633 -21.223  29.670  1.00 24.010          H  
ATOM    534 1HD1 LEU A  33      -2.643 -19.844  29.382  1.00 24.010          H  
ATOM    535 2HD1 LEU A  33      -1.193 -19.034  28.745  1.00 24.010          H  
ATOM    536 3HD1 LEU A  33      -2.354 -19.789  27.627  1.00 24.010          H  
ATOM    537 1HD2 LEU A  33      -2.803 -22.348  29.305  1.00 24.010          H  
ATOM    538 2HD2 LEU A  33      -2.517 -22.329  27.548  1.00 24.010          H  
ATOM    539 3HD2 LEU A  33      -1.466 -23.295  28.610  1.00 24.010          H  
ATOM    540  N   GLN A  34       2.797 -21.652  26.273  1.00 14.010          N  
ATOM    541  CA  GLN A  34       3.629 -21.646  25.078  1.00 13.640          C  
ATOM    542  C   GLN A  34       4.313 -22.991  24.889  1.00 13.180          C  
ATOM    543  O   GLN A  34       4.424 -23.492  23.764  1.00 12.620          O  
ATOM    544  CB  GLN A  34       4.676 -20.531  25.156  1.00 19.240          C  
ATOM    545  CG  GLN A  34       4.101 -19.129  25.050  1.00 19.240          C  
ATOM    546  CD  GLN A  34       5.160 -18.055  25.208  1.00 19.240          C  
ATOM    547  OE1 GLN A  34       6.183 -18.265  25.866  1.00 19.240          O  
ATOM    548  NE2 GLN A  34       4.922 -16.897  24.604  1.00 19.240          N  
ATOM    549  H   GLN A  34       3.025 -21.029  27.034  1.00 16.810          H  
ATOM    550  HA  GLN A  34       2.991 -21.464  24.213  1.00 16.370          H  
ATOM    551 1HB  GLN A  34       5.215 -20.603  26.100  1.00 23.090          H  
ATOM    552 2HB  GLN A  34       5.402 -20.658  24.353  1.00 23.090          H  
ATOM    553 1HG  GLN A  34       3.637 -19.010  24.071  1.00 23.090          H  
ATOM    554 2HG  GLN A  34       3.356 -18.993  25.834  1.00 23.090          H  
ATOM    555 1HE2 GLN A  34       5.586 -16.151  24.673  1.00 23.090          H  
ATOM    556 2HE2 GLN A  34       4.080 -16.769  24.080  1.00 23.090          H  
ATOM    557  N   GLN A  35       4.746 -23.610  25.988  1.00 13.440          N  
ATOM    558  CA  GLN A  35       5.383 -24.914  25.888  1.00 13.100          C  
ATOM    559  C   GLN A  35       4.377 -25.952  25.395  1.00 12.570          C  
ATOM    560  O   GLN A  35       4.685 -26.754  24.506  1.00 12.030          O  
ATOM    561  CB  GLN A  35       5.966 -25.337  27.239  1.00 18.480          C  
ATOM    562  CG  GLN A  35       7.167 -24.519  27.682  1.00 18.480          C  
ATOM    563  CD  GLN A  35       7.661 -24.917  29.060  1.00 18.480          C  
ATOM    564  OE1 GLN A  35       7.123 -25.834  29.687  1.00 18.480          O  
ATOM    565  NE2 GLN A  35       8.691 -24.229  29.540  1.00 18.480          N  
ATOM    566  H   GLN A  35       4.638 -23.184  26.897  1.00 16.130          H  
ATOM    567  HA  GLN A  35       6.196 -24.847  25.166  1.00 15.720          H  
ATOM    568 1HB  GLN A  35       5.199 -25.252  28.009  1.00 22.170          H  
ATOM    569 2HB  GLN A  35       6.269 -26.383  27.193  1.00 22.170          H  
ATOM    570 1HG  GLN A  35       7.979 -24.671  26.971  1.00 22.170          H  
ATOM    571 2HG  GLN A  35       6.886 -23.467  27.711  1.00 22.170          H  
ATOM    572 1HE2 GLN A  35       9.060 -24.446  30.445  1.00 22.170          H  
ATOM    573 2HE2 GLN A  35       9.097 -23.493  28.998  1.00 22.170          H  
ATOM    574  N   GLN A  36       3.146 -25.885  25.912  1.00 12.750          N  
ATOM    575  CA  GLN A  36       2.106 -26.825  25.508  1.00 12.340          C  
ATOM    576  C   GLN A  36       1.730 -26.615  24.047  1.00 11.680          C  
ATOM    577  O   GLN A  36       1.568 -27.578  23.290  1.00 11.100          O  
ATOM    578  CB  GLN A  36       0.868 -26.675  26.396  1.00 17.440          C  
ATOM    579  CG  GLN A  36       1.069 -27.140  27.828  1.00 17.440          C  
ATOM    580  CD  GLN A  36      -0.154 -26.901  28.692  1.00 17.440          C  
ATOM    581  OE1 GLN A  36      -0.944 -25.988  28.435  1.00 17.440          O  
ATOM    582  NE2 GLN A  36      -0.319 -27.721  29.724  1.00 17.440          N  
ATOM    583  H   GLN A  36       2.928 -25.173  26.594  1.00 15.300          H  
ATOM    584  HA  GLN A  36       2.493 -27.838  25.620  1.00 14.810          H  
ATOM    585 1HB  GLN A  36       0.563 -25.629  26.422  1.00 20.930          H  
ATOM    586 2HB  GLN A  36       0.043 -27.247  25.970  1.00 20.930          H  
ATOM    587 1HG  GLN A  36       1.282 -28.209  27.826  1.00 20.930          H  
ATOM    588 2HG  GLN A  36       1.907 -26.594  28.262  1.00 20.930          H  
ATOM    589 1HE2 GLN A  36      -1.109 -27.612  30.329  1.00 20.930          H  
ATOM    590 2HE2 GLN A  36       0.345 -28.449  29.896  1.00 20.930          H  
ATOM    591  N   PHE A  37       1.641 -25.348  23.638  1.00 11.780          N  
ATOM    592  CA  PHE A  37       1.280 -25.018  22.273  1.00 11.220          C  
ATOM    593  C   PHE A  37       2.366 -25.504  21.339  1.00 10.530          C  
ATOM    594  O   PHE A  37       2.075 -26.047  20.277  1.00  9.920          O  
ATOM    595  CB  PHE A  37       1.079 -23.511  22.107  1.00 15.930          C  
ATOM    596  CG  PHE A  37      -0.194 -22.998  22.718  1.00 15.930          C  
ATOM    597  CD1 PHE A  37      -1.296 -23.829  22.859  1.00 15.930          C  
ATOM    598  CD2 PHE A  37      -0.293 -21.685  23.153  1.00 15.930          C  
ATOM    599  CE1 PHE A  37      -2.468 -23.359  23.421  1.00 15.930          C  
ATOM    600  CE2 PHE A  37      -1.463 -21.213  23.715  1.00 15.930          C  
ATOM    601  CZ  PHE A  37      -2.552 -22.051  23.849  1.00 15.930          C  
ATOM    602  H   PHE A  37       1.829 -24.601  24.292  1.00 14.140          H  
ATOM    603  HA  PHE A  37       0.341 -25.519  22.033  1.00 13.460          H  
ATOM    604 1HB  PHE A  37       1.913 -22.980  22.565  1.00 19.120          H  
ATOM    605 2HB  PHE A  37       1.073 -23.259  21.048  1.00 19.120          H  
ATOM    606  HD1 PHE A  37      -1.230 -24.863  22.521  1.00 19.120          H  
ATOM    607  HD2 PHE A  37       0.567 -21.023  23.046  1.00 19.120          H  
ATOM    608  HE1 PHE A  37      -3.326 -24.022  23.525  1.00 19.120          H  
ATOM    609  HE2 PHE A  37      -1.528 -20.179  24.053  1.00 19.120          H  
ATOM    610  HZ  PHE A  37      -3.475 -21.679  24.291  1.00 19.120          H  
ATOM    611  N   SER A  38       3.628 -25.344  21.746  1.00 10.670          N  
ATOM    612  CA  SER A  38       4.742 -25.765  20.919  1.00 10.120          C  
ATOM    613  C   SER A  38       4.687 -27.268  20.697  1.00  9.700          C  
ATOM    614  O   SER A  38       4.878 -27.741  19.577  1.00  9.040          O  
ATOM    615  CB  SER A  38       6.057 -25.379  21.568  1.00 14.390          C  
ATOM    616  OG  SER A  38       6.200 -23.986  21.623  1.00 14.390          O  
ATOM    617  H   SER A  38       3.814 -24.923  22.645  1.00 12.800          H  
ATOM    618  HA  SER A  38       4.667 -25.261  19.954  1.00 12.140          H  
ATOM    619 1HB  SER A  38       6.100 -25.792  22.575  1.00 17.270          H  
ATOM    620 2HB  SER A  38       6.882 -25.810  21.002  1.00 17.270          H  
ATOM    621  HG  SER A  38       5.680 -23.697  22.377  1.00 17.270          H  
ATOM    622  N   GLN A  39       4.359 -28.029  21.744  1.00 10.120          N  
ATOM    623  CA  GLN A  39       4.278 -29.475  21.585  1.00  9.830          C  
ATOM    624  C   GLN A  39       3.163 -29.845  20.606  1.00  9.210          C  
ATOM    625  O   GLN A  39       3.355 -30.694  19.726  1.00  8.650          O  
ATOM    626  CB  GLN A  39       4.042 -30.153  22.937  1.00 13.880          C  
ATOM    627  CG  GLN A  39       5.229 -30.086  23.883  1.00 13.880          C  
ATOM    628  CD  GLN A  39       4.924 -30.696  25.238  1.00 13.880          C  
ATOM    629  OE1 GLN A  39       3.772 -30.719  25.680  1.00 13.880          O  
ATOM    630  NE2 GLN A  39       5.958 -31.195  25.907  1.00 13.880          N  
ATOM    631  H   GLN A  39       4.165 -27.622  22.648  1.00 12.140          H  
ATOM    632  HA  GLN A  39       5.224 -29.832  21.178  1.00 11.800          H  
ATOM    633 1HB  GLN A  39       3.190 -29.688  23.433  1.00 16.650          H  
ATOM    634 2HB  GLN A  39       3.796 -31.203  22.780  1.00 16.650          H  
ATOM    635 1HG  GLN A  39       6.063 -30.631  23.442  1.00 16.650          H  
ATOM    636 2HG  GLN A  39       5.503 -29.041  24.032  1.00 16.650          H  
ATOM    637 1HE2 GLN A  39       5.818 -31.611  26.807  1.00 16.650          H  
ATOM    638 2HE2 GLN A  39       6.876 -31.156  25.512  1.00 16.650          H  
ATOM    639  N   GLN A  40       2.025 -29.149  20.703  1.00  9.370          N  
ATOM    640  CA  GLN A  40       0.911 -29.426  19.804  1.00  8.920          C  
ATOM    641  C   GLN A  40       1.304 -29.079  18.377  1.00  8.250          C  
ATOM    642  O   GLN A  40       1.035 -29.839  17.442  1.00  7.640          O  
ATOM    643  CB  GLN A  40      -0.335 -28.639  20.218  1.00 12.670          C  
ATOM    644  CG  GLN A  40      -0.964 -29.106  21.519  1.00 12.670          C  
ATOM    645  CD  GLN A  40      -2.144 -28.249  21.933  1.00 12.670          C  
ATOM    646  OE1 GLN A  40      -2.523 -27.308  21.230  1.00 12.670          O  
ATOM    647  NE2 GLN A  40      -2.734 -28.568  23.079  1.00 12.670          N  
ATOM    648  H   GLN A  40       1.926 -28.425  21.400  1.00 11.240          H  
ATOM    649  HA  GLN A  40       0.680 -30.490  19.858  1.00 10.700          H  
ATOM    650 1HB  GLN A  40      -0.080 -27.585  20.327  1.00 15.200          H  
ATOM    651 2HB  GLN A  40      -1.089 -28.713  19.434  1.00 15.200          H  
ATOM    652 1HG  GLN A  40      -1.313 -30.131  21.394  1.00 15.200          H  
ATOM    653 2HG  GLN A  40      -0.214 -29.061  22.309  1.00 15.200          H  
ATOM    654 1HE2 GLN A  40      -3.518 -28.038  23.404  1.00 15.200          H  
ATOM    655 2HE2 GLN A  40      -2.394 -29.339  23.619  1.00 15.200          H  
ATOM    656  N   LEU A  41       1.996 -27.952  18.213  1.00  8.400          N  
ATOM    657  CA  LEU A  41       2.419 -27.519  16.900  1.00  7.870          C  
ATOM    658  C   LEU A  41       3.400 -28.476  16.275  1.00  7.290          C  
ATOM    659  O   LEU A  41       3.275 -28.776  15.095  1.00  6.680          O  
ATOM    660  CB  LEU A  41       3.051 -26.124  16.986  1.00 11.230          C  
ATOM    661  CG  LEU A  41       2.089 -24.977  17.319  1.00 11.230          C  
ATOM    662  CD1 LEU A  41       2.883 -23.697  17.546  1.00 11.230          C  
ATOM    663  CD2 LEU A  41       1.090 -24.806  16.184  1.00 11.230          C  
ATOM    664  H   LEU A  41       2.231 -27.387  19.017  1.00 10.080          H  
ATOM    665  HA  LEU A  41       1.543 -27.470  16.254  1.00  9.440          H  
ATOM    666 1HB  LEU A  41       3.825 -26.140  17.752  1.00 13.480          H  
ATOM    667 2HB  LEU A  41       3.521 -25.896  16.029  1.00 13.480          H  
ATOM    668  HG  LEU A  41       1.555 -25.206  18.242  1.00 13.480          H  
ATOM    669 1HD1 LEU A  41       2.199 -22.882  17.783  1.00 13.480          H  
ATOM    670 2HD1 LEU A  41       3.576 -23.841  18.375  1.00 13.480          H  
ATOM    671 3HD1 LEU A  41       3.442 -23.451  16.644  1.00 13.480          H  
ATOM    672 1HD2 LEU A  41       0.406 -23.991  16.422  1.00 13.480          H  
ATOM    673 2HD2 LEU A  41       1.623 -24.576  15.262  1.00 13.480          H  
ATOM    674 3HD2 LEU A  41       0.524 -25.729  16.056  1.00 13.480          H  
ATOM    675  N   ASP A  42       4.350 -29.008  17.046  1.00  7.540          N  
ATOM    676  CA  ASP A  42       5.292 -29.953  16.459  1.00  7.140          C  
ATOM    677  C   ASP A  42       4.569 -31.200  15.956  1.00  6.600          C  
ATOM    678  O   ASP A  42       4.873 -31.720  14.877  1.00  6.040          O  
ATOM    679  CB  ASP A  42       6.362 -30.349  17.479  1.00 10.160          C  
ATOM    680  CG  ASP A  42       7.349 -29.226  17.769  1.00 10.160          C  
ATOM    681  OD1 ASP A  42       7.395 -28.290  17.006  1.00 10.160          O  
ATOM    682  OD2 ASP A  42       8.048 -29.314  18.750  1.00 10.160          O  
ATOM    683  H   ASP A  42       4.434 -28.774  18.025  1.00  9.050          H  
ATOM    684  HA  ASP A  42       5.781 -29.473  15.611  1.00  8.570          H  
ATOM    685 1HB  ASP A  42       5.884 -30.642  18.414  1.00 12.190          H  
ATOM    686 2HB  ASP A  42       6.916 -31.213  17.109  1.00 12.190          H  
ATOM    687  N   GLN A  43       3.567 -31.664  16.707  1.00  6.820          N  
ATOM    688  CA  GLN A  43       2.838 -32.851  16.280  1.00  6.420          C  
ATOM    689  C   GLN A  43       2.065 -32.568  14.990  1.00  5.890          C  
ATOM    690  O   GLN A  43       2.070 -33.378  14.049  1.00  5.350          O  
ATOM    691  CB  GLN A  43       1.881 -33.320  17.380  1.00  9.150          C  
ATOM    692  CG  GLN A  43       2.574 -33.892  18.605  1.00  9.150          C  
ATOM    693  CD  GLN A  43       1.594 -34.268  19.701  1.00  9.150          C  
ATOM    694  OE1 GLN A  43       0.379 -34.129  19.540  1.00  9.150          O  
ATOM    695  NE2 GLN A  43       2.119 -34.746  20.823  1.00  9.150          N  
ATOM    696  H   GLN A  43       3.303 -31.208  17.568  1.00  8.180          H  
ATOM    697  HA  GLN A  43       3.557 -33.646  16.083  1.00  7.700          H  
ATOM    698 1HB  GLN A  43       1.261 -32.484  17.703  1.00 10.980          H  
ATOM    699 2HB  GLN A  43       1.216 -34.086  16.981  1.00 10.980          H  
ATOM    700 1HG  GLN A  43       3.122 -34.788  18.314  1.00 10.980          H  
ATOM    701 2HG  GLN A  43       3.262 -33.146  19.002  1.00 10.980          H  
ATOM    702 1HE2 GLN A  43       1.522 -35.011  21.582  1.00 10.980          H  
ATOM    703 2HE2 GLN A  43       3.110 -34.842  20.911  1.00 10.980          H  
ATOM    704  N   GLN A  44       1.443 -31.387  14.934  1.00  6.150          N  
ATOM    705  CA  GLN A  44       0.670 -30.987  13.772  1.00  5.870          C  
ATOM    706  C   GLN A  44       1.573 -30.776  12.578  1.00  5.300          C  
ATOM    707  O   GLN A  44       1.255 -31.212  11.471  1.00  4.840          O  
ATOM    708  CB  GLN A  44      -0.123 -29.710  14.062  1.00  8.330          C  
ATOM    709  CG  GLN A  44      -1.257 -29.893  15.055  1.00  8.330          C  
ATOM    710  CD  GLN A  44      -1.964 -28.589  15.374  1.00  8.330          C  
ATOM    711  OE1 GLN A  44      -1.627 -27.535  14.829  1.00  8.330          O  
ATOM    712  NE2 GLN A  44      -2.950 -28.654  16.261  1.00  8.330          N  
ATOM    713  H   GLN A  44       1.512 -30.756  15.720  1.00  7.380          H  
ATOM    714  HA  GLN A  44      -0.034 -31.784  13.533  1.00  7.040          H  
ATOM    715 1HB  GLN A  44       0.549 -28.946  14.456  1.00 10.000          H  
ATOM    716 2HB  GLN A  44      -0.547 -29.326  13.134  1.00 10.000          H  
ATOM    717 1HG  GLN A  44      -1.988 -30.584  14.633  1.00 10.000          H  
ATOM    718 2HG  GLN A  44      -0.853 -30.299  15.983  1.00 10.000          H  
ATOM    719 1HE2 GLN A  44      -3.453 -27.825  16.512  1.00 10.000          H  
ATOM    720 2HE2 GLN A  44      -3.191 -29.530  16.680  1.00 10.000          H  
ATOM    721  N   TYR A  45       2.727 -30.152  12.801  1.00  5.430          N  
ATOM    722  CA  TYR A  45       3.634 -29.884  11.714  1.00  5.050          C  
ATOM    723  C   TYR A  45       4.131 -31.160  11.096  1.00  4.540          C  
ATOM    724  O   TYR A  45       4.189 -31.244   9.879  1.00  4.120          O  
ATOM    725  CB  TYR A  45       4.812 -29.034  12.195  1.00  7.220          C  
ATOM    726  CG  TYR A  45       5.784 -28.660  11.097  1.00  7.220          C  
ATOM    727  CD1 TYR A  45       5.470 -27.640  10.211  1.00  7.220          C  
ATOM    728  CD2 TYR A  45       6.988 -29.338  10.977  1.00  7.220          C  
ATOM    729  CE1 TYR A  45       6.357 -27.299   9.209  1.00  7.220          C  
ATOM    730  CE2 TYR A  45       7.875 -28.996   9.975  1.00  7.220          C  
ATOM    731  CZ  TYR A  45       7.563 -27.981   9.093  1.00  7.220          C  
ATOM    732  OH  TYR A  45       8.446 -27.641   8.095  1.00  7.220          O  
ATOM    733  H   TYR A  45       2.978 -29.860  13.735  1.00  6.520          H  
ATOM    734  HA  TYR A  45       3.097 -29.330  10.944  1.00  6.060          H  
ATOM    735 1HB  TYR A  45       4.438 -28.114  12.646  1.00  8.670          H  
ATOM    736 2HB  TYR A  45       5.361 -29.576  12.965  1.00  8.670          H  
ATOM    737  HD1 TYR A  45       4.523 -27.108  10.306  1.00  8.670          H  
ATOM    738  HD2 TYR A  45       7.234 -30.140  11.673  1.00  8.670          H  
ATOM    739  HE1 TYR A  45       6.110 -26.498   8.513  1.00  8.670          H  
ATOM    740  HE2 TYR A  45       8.822 -29.529   9.879  1.00  8.670          H  
ATOM    741  HH  TYR A  45       9.224 -28.202   8.152  1.00  8.670          H  
ATOM    742  N   ASN A  46       4.439 -32.176  11.899  1.00  4.680          N  
ATOM    743  CA  ASN A  46       4.914 -33.411  11.296  1.00  4.360          C  
ATOM    744  C   ASN A  46       3.840 -34.014  10.394  1.00  3.850          C  
ATOM    745  O   ASN A  46       4.129 -34.491   9.287  1.00  3.440          O  
ATOM    746  CB  ASN A  46       5.341 -34.400  12.365  1.00  6.230          C  
ATOM    747  CG  ASN A  46       6.639 -34.018  13.021  1.00  6.230          C  
ATOM    748  OD1 ASN A  46       7.460 -33.306  12.432  1.00  6.230          O  
ATOM    749  ND2 ASN A  46       6.840 -34.478  14.229  1.00  6.230          N  
ATOM    750  H   ASN A  46       4.355 -32.120  12.904  1.00  5.620          H  
ATOM    751  HA  ASN A  46       5.778 -33.181  10.671  1.00  5.230          H  
ATOM    752 1HB  ASN A  46       4.566 -34.466  13.130  1.00  7.480          H  
ATOM    753 2HB  ASN A  46       5.448 -35.390  11.922  1.00  7.480          H  
ATOM    754 1HD2 ASN A  46       7.686 -34.256  14.714  1.00  7.480          H  
ATOM    755 2HD2 ASN A  46       6.148 -35.051  14.668  1.00  7.480          H  
ATOM    756  N   ALA A  47       2.577 -33.957  10.833  1.00  4.010          N  
ATOM    757  CA  ALA A  47       1.514 -34.474   9.986  1.00  3.770          C  
ATOM    758  C   ALA A  47       1.441 -33.674   8.693  1.00  3.380          C  
ATOM    759  O   ALA A  47       1.361 -34.241   7.605  1.00  3.070          O  
ATOM    760  CB  ALA A  47       0.180 -34.437  10.716  1.00  5.370          C  
ATOM    761  H   ALA A  47       2.342 -33.566  11.734  1.00  4.810          H  
ATOM    762  HA  ALA A  47       1.750 -35.509   9.740  1.00  4.520          H  
ATOM    763 1HB  ALA A  47      -0.604 -34.820  10.063  1.00  6.450          H  
ATOM    764 2HB  ALA A  47       0.238 -35.055  11.613  1.00  6.450          H  
ATOM    765 3HB  ALA A  47      -0.053 -33.411  10.998  1.00  6.450          H  
ATOM    766  N   LEU A  48       1.566 -32.355   8.812  1.00  3.580          N  
ATOM    767  CA  LEU A  48       1.504 -31.464   7.666  1.00  3.490          C  
ATOM    768  C   LEU A  48       2.679 -31.674   6.717  1.00  3.060          C  
ATOM    769  O   LEU A  48       2.519 -31.624   5.498  1.00  2.920          O  
ATOM    770  CB  LEU A  48       1.478 -30.005   8.139  1.00  4.920          C  
ATOM    771  CG  LEU A  48       0.203 -29.566   8.870  1.00  4.920          C  
ATOM    772  CD1 LEU A  48       0.391 -28.158   9.418  1.00  4.920          C  
ATOM    773  CD2 LEU A  48      -0.978 -29.626   7.912  1.00  4.920          C  
ATOM    774  H   LEU A  48       1.709 -31.964   9.732  1.00  4.300          H  
ATOM    775  HA  LEU A  48       0.588 -31.673   7.115  1.00  4.190          H  
ATOM    776 1HB  LEU A  48       2.318 -29.844   8.813  1.00  5.910          H  
ATOM    777 2HB  LEU A  48       1.604 -29.356   7.273  1.00  5.910          H  
ATOM    778  HG  LEU A  48       0.020 -30.230   9.715  1.00  5.910          H  
ATOM    779 1HD1 LEU A  48      -0.515 -27.845   9.938  1.00  5.910          H  
ATOM    780 2HD1 LEU A  48       1.229 -28.148  10.115  1.00  5.910          H  
ATOM    781 3HD1 LEU A  48       0.593 -27.471   8.597  1.00  5.910          H  
ATOM    782 1HD2 LEU A  48      -1.884 -29.314   8.432  1.00  5.910          H  
ATOM    783 2HD2 LEU A  48      -0.796 -28.960   7.068  1.00  5.910          H  
ATOM    784 3HD2 LEU A  48      -1.100 -30.647   7.550  1.00  5.910          H  
ATOM    785  N   LEU A  49       3.865 -31.977   7.250  1.00  3.090          N  
ATOM    786  CA  LEU A  49       5.011 -32.175   6.375  1.00  3.020          C  
ATOM    787  C   LEU A  49       4.733 -33.350   5.448  1.00  2.750          C  
ATOM    788  O   LEU A  49       5.074 -33.323   4.264  1.00  2.820          O  
ATOM    789  CB  LEU A  49       6.282 -32.433   7.193  1.00  4.260          C  
ATOM    790  CG  LEU A  49       7.579 -32.562   6.385  1.00  4.260          C  
ATOM    791  CD1 LEU A  49       8.763 -32.160   7.255  1.00  4.260          C  
ATOM    792  CD2 LEU A  49       7.728 -33.991   5.886  1.00  4.260          C  
ATOM    793  H   LEU A  49       3.986 -32.072   8.248  1.00  3.710          H  
ATOM    794  HA  LEU A  49       5.157 -31.270   5.786  1.00  3.620          H  
ATOM    795 1HB  LEU A  49       6.412 -31.616   7.900  1.00  5.110          H  
ATOM    796 2HB  LEU A  49       6.151 -33.357   7.758  1.00  5.110          H  
ATOM    797  HG  LEU A  49       7.546 -31.882   5.533  1.00  5.110          H  
ATOM    798 1HD1 LEU A  49       9.685 -32.251   6.680  1.00  5.110          H  
ATOM    799 2HD1 LEU A  49       8.640 -31.127   7.582  1.00  5.110          H  
ATOM    800 3HD1 LEU A  49       8.812 -32.813   8.125  1.00  5.110          H  
ATOM    801 1HD2 LEU A  49       8.649 -34.082   5.310  1.00  5.110          H  
ATOM    802 2HD2 LEU A  49       7.763 -34.672   6.737  1.00  5.110          H  
ATOM    803 3HD2 LEU A  49       6.878 -34.246   5.252  1.00  5.110          H  
ATOM    804  N   ALA A  50       4.088 -34.382   5.993  1.00  2.640          N  
ATOM    805  CA  ALA A  50       3.742 -35.564   5.219  1.00  2.600          C  
ATOM    806  C   ALA A  50       2.535 -35.343   4.292  1.00  2.430          C  
ATOM    807  O   ALA A  50       2.549 -35.753   3.128  1.00  2.540          O  
ATOM    808  CB  ALA A  50       3.474 -36.729   6.160  1.00  3.660          C  
ATOM    809  H   ALA A  50       3.833 -34.341   6.969  1.00  3.170          H  
ATOM    810  HA  ALA A  50       4.588 -35.808   4.576  1.00  3.120          H  
ATOM    811 1HB  ALA A  50       3.238 -37.620   5.578  1.00  4.390          H  
ATOM    812 2HB  ALA A  50       4.359 -36.917   6.768  1.00  4.390          H  
ATOM    813 3HB  ALA A  50       2.634 -36.487   6.809  1.00  4.390          H  
ATOM    814  N   ASP A  51       1.494 -34.692   4.813  1.00  2.480          N  
ATOM    815  CA  ASP A  51       0.237 -34.498   4.090  1.00  2.670          C  
ATOM    816  C   ASP A  51       0.214 -33.394   3.027  1.00  2.660          C  
ATOM    817  O   ASP A  51      -0.441 -33.541   1.993  1.00  3.120          O  
ATOM    818  CB  ASP A  51      -0.876 -34.216   5.102  1.00  3.660          C  
ATOM    819  CG  ASP A  51      -1.210 -35.424   5.968  1.00  3.660          C  
ATOM    820  OD1 ASP A  51      -0.836 -36.514   5.602  1.00  3.660          O  
ATOM    821  OD2 ASP A  51      -1.834 -35.246   6.986  1.00  3.660          O  
ATOM    822  H   ASP A  51       1.586 -34.320   5.748  1.00  2.980          H  
ATOM    823  HA  ASP A  51       0.008 -35.413   3.543  1.00  3.200          H  
ATOM    824 1HB  ASP A  51      -0.578 -33.393   5.752  1.00  4.390          H  
ATOM    825 2HB  ASP A  51      -1.778 -33.906   4.574  1.00  4.390          H  
ATOM    826  N   GLU A  52       0.901 -32.285   3.278  1.00  2.720          N  
ATOM    827  CA  GLU A  52       0.837 -31.115   2.412  1.00  3.000          C  
ATOM    828  C   GLU A  52       2.114 -30.853   1.623  1.00  2.540          C  
ATOM    829  O   GLU A  52       2.477 -29.695   1.409  1.00  2.750          O  
ATOM    830  CB  GLU A  52       0.501 -29.878   3.248  1.00  4.090          C  
ATOM    831  CG  GLU A  52      -0.863 -29.926   3.921  1.00  4.090          C  
ATOM    832  CD  GLU A  52      -1.186 -28.668   4.680  1.00  4.090          C  
ATOM    833  OE1 GLU A  52      -0.334 -27.817   4.770  1.00  4.090          O  
ATOM    834  OE2 GLU A  52      -2.285 -28.560   5.170  1.00  4.090          O  
ATOM    835  H   GLU A  52       1.487 -32.257   4.100  1.00  3.260          H  
ATOM    836  HA  GLU A  52       0.049 -31.273   1.675  1.00  3.600          H  
ATOM    837 1HB  GLU A  52       1.253 -29.749   4.026  1.00  4.910          H  
ATOM    838 2HB  GLU A  52       0.530 -28.992   2.614  1.00  4.910          H  
ATOM    839 1HG  GLU A  52      -1.627 -30.083   3.160  1.00  4.910          H  
ATOM    840 2HG  GLU A  52      -0.890 -30.774   4.604  1.00  4.910          H  
ATOM    841  N   LYS A  53       2.767 -31.910   1.145  1.00  2.240          N  
ATOM    842  CA  LYS A  53       4.022 -31.793   0.388  1.00  2.220          C  
ATOM    843  C   LYS A  53       4.044 -30.608  -0.588  1.00  1.880          C  
ATOM    844  O   LYS A  53       5.020 -29.869  -0.638  1.00  2.020          O  
ATOM    845  CB  LYS A  53       4.288 -33.090  -0.378  1.00  3.120          C  
ATOM    846  CG  LYS A  53       5.594 -33.101  -1.161  1.00  3.120          C  
ATOM    847  CD  LYS A  53       5.806 -34.435  -1.862  1.00  3.120          C  
ATOM    848  CE  LYS A  53       7.090 -34.434  -2.679  1.00  3.120          C  
ATOM    849  NZ  LYS A  53       7.311 -35.732  -3.370  1.00  3.120          N  
ATOM    850  H   LYS A  53       2.378 -32.827   1.314  1.00  2.690          H  
ATOM    851  HA  LYS A  53       4.837 -31.624   1.093  1.00  2.660          H  
ATOM    852 1HB  LYS A  53       4.309 -33.927   0.320  1.00  3.740          H  
ATOM    853 2HB  LYS A  53       3.475 -33.270  -1.081  1.00  3.740          H  
ATOM    854 1HG  LYS A  53       5.578 -32.306  -1.908  1.00  3.740          H  
ATOM    855 2HG  LYS A  53       6.427 -32.921  -0.482  1.00  3.740          H  
ATOM    856 1HD  LYS A  53       5.858 -35.232  -1.120  1.00  3.740          H  
ATOM    857 2HD  LYS A  53       4.966 -34.635  -2.526  1.00  3.740          H  
ATOM    858 1HE  LYS A  53       7.046 -33.642  -3.425  1.00  3.740          H  
ATOM    859 2HE  LYS A  53       7.939 -34.237  -2.023  1.00  3.740          H  
ATOM    860 1HZ  LYS A  53       8.171 -35.691  -3.899  1.00  3.740          H  
ATOM    861 2HZ  LYS A  53       7.373 -36.473  -2.686  1.00  3.740          H  
ATOM    862 3HZ  LYS A  53       6.540 -35.916  -3.996  1.00  3.740          H  
ATOM    863  N   ALA A  54       2.997 -30.429  -1.386  1.00  1.700          N  
ATOM    864  CA  ALA A  54       3.009 -29.340  -2.364  1.00  1.610          C  
ATOM    865  C   ALA A  54       3.956 -28.151  -2.714  1.00  1.370          C  
ATOM    866  O   ALA A  54       4.521 -27.134  -2.894  1.00  1.350          O  
ATOM    867  CB  ALA A  54       1.649 -28.698  -2.128  1.00  2.290          C  
ATOM    868  H   ALA A  54       2.189 -31.032  -1.331  1.00  2.040          H  
ATOM    869  HA  ALA A  54       3.104 -29.778  -3.358  1.00  1.930          H  
ATOM    870 1HB  ALA A  54       1.424 -28.012  -2.945  1.00  2.750          H  
ATOM    871 2HB  ALA A  54       0.884 -29.473  -2.084  1.00  2.750          H  
ATOM    872 3HB  ALA A  54       1.665 -28.150  -1.188  1.00  2.750          H  
ATOM    873  N   LYS A  55       2.574 -27.770  -0.544  1.00  1.390          N  
ATOM    874  CA  LYS A  55       2.636 -26.488   0.124  1.00  1.390          C  
ATOM    875  C   LYS A  55       4.682 -27.249  -0.036  1.00  1.270          C  
ATOM    876  O   LYS A  55       5.090 -26.178   0.344  1.00  1.160          O  
ATOM    877  CB  LYS A  55       1.913 -26.371   1.467  1.00  1.950          C  
ATOM    878  CG  LYS A  55       1.915 -24.970   2.063  1.00  1.950          C  
ATOM    879  CD  LYS A  55       1.214 -24.942   3.412  1.00  1.950          C  
ATOM    880  CE  LYS A  55      -0.288 -25.135   3.261  1.00  1.950          C  
ATOM    881  NZ  LYS A  55      -1.000 -25.008   4.561  1.00  1.950          N  
ATOM    882  H   LYS A  55       1.993 -28.499  -0.156  1.00  1.670          H  
ATOM    883  HA  LYS A  55       2.174 -25.739  -0.520  1.00  1.670          H  
ATOM    884 1HB  LYS A  55       0.875 -26.684   1.350  1.00  2.340          H  
ATOM    885 2HB  LYS A  55       2.377 -27.043   2.190  1.00  2.340          H  
ATOM    886 1HG  LYS A  55       2.944 -24.630   2.190  1.00  2.340          H  
ATOM    887 2HG  LYS A  55       1.407 -24.285   1.384  1.00  2.340          H  
ATOM    888 1HD  LYS A  55       1.612 -25.736   4.046  1.00  2.340          H  
ATOM    889 2HD  LYS A  55       1.399 -23.985   3.899  1.00  2.340          H  
ATOM    890 1HE  LYS A  55      -0.682 -24.391   2.570  1.00  2.340          H  
ATOM    891 2HE  LYS A  55      -0.488 -26.124   2.847  1.00  2.340          H  
ATOM    892 1HZ  LYS A  55      -1.990 -25.143   4.418  1.00  2.340          H  
ATOM    893 2HZ  LYS A  55      -0.654 -25.707   5.205  1.00  2.340          H  
ATOM    894 3HZ  LYS A  55      -0.838 -24.089   4.946  1.00  2.340          H  
ATOM    895  N   LEU A  56       4.451 -27.571   1.276  1.00  1.400          N  
ATOM    896  CA  LEU A  56       5.727 -27.651   1.958  1.00  1.440          C  
ATOM    897  C   LEU A  56       7.531 -27.394  -0.083  1.00  1.280          C  
ATOM    898  O   LEU A  56       8.254 -26.621   0.497  1.00  1.270          O  
ATOM    899  CB  LEU A  56       5.592 -28.976   2.718  1.00  2.000          C  
ATOM    900  CG  LEU A  56       6.801 -29.378   3.574  1.00  2.000          C  
ATOM    901  CD1 LEU A  56       7.019 -28.339   4.665  1.00  2.000          C  
ATOM    902  CD2 LEU A  56       6.563 -30.757   4.172  1.00  2.000          C  
ATOM    903  H   LEU A  56       3.603 -27.746   1.796  1.00  1.680          H  
ATOM    904  HA  LEU A  56       5.818 -26.793   2.623  1.00  1.730          H  
ATOM    905 1HB  LEU A  56       4.727 -28.913   3.376  1.00  2.400          H  
ATOM    906 2HB  LEU A  56       5.417 -29.774   1.997  1.00  2.400          H  
ATOM    907  HG  LEU A  56       7.695 -29.402   2.951  1.00  2.400          H  
ATOM    908 1HD1 LEU A  56       7.878 -28.624   5.272  1.00  2.400          H  
ATOM    909 2HD1 LEU A  56       7.206 -27.366   4.208  1.00  2.400          H  
ATOM    910 3HD1 LEU A  56       6.133 -28.280   5.295  1.00  2.400          H  
ATOM    911 1HD2 LEU A  56       7.422 -31.043   4.780  1.00  2.400          H  
ATOM    912 2HD2 LEU A  56       5.669 -30.734   4.796  1.00  2.400          H  
ATOM    913 3HD2 LEU A  56       6.428 -31.483   3.370  1.00  2.400          H  
ATOM    914  N   ASP A  57       7.471 -27.492  -1.356  1.00  1.270          N  
ATOM    915  CA  ASP A  57       8.305 -26.682  -2.109  1.00  1.340          C  
ATOM    916  C   ASP A  57       7.998 -25.254  -1.893  1.00  1.140          C  
ATOM    917  O   ASP A  57       8.866 -24.453  -1.715  1.00  1.220          O  
ATOM    918  CB  ASP A  57       8.176 -27.031  -3.594  1.00  1.850          C  
ATOM    919  CG  ASP A  57       8.807 -28.372  -3.944  1.00  1.850          C  
ATOM    920  OD1 ASP A  57       9.570 -28.872  -3.152  1.00  1.850          O  
ATOM    921  OD2 ASP A  57       8.521 -28.882  -5.001  1.00  1.850          O  
ATOM    922  H   ASP A  57       6.846 -28.130  -1.829  1.00  1.520          H  
ATOM    923  HA  ASP A  57       9.334 -26.857  -1.794  1.00  1.610          H  
ATOM    924 1HB  ASP A  57       7.122 -27.058  -3.871  1.00  2.220          H  
ATOM    925 2HB  ASP A  57       8.652 -26.254  -4.193  1.00  2.220          H  
ATOM    926  N   GLN A  58       6.766 -24.926  -1.822  1.00  1.010          N  
ATOM    927  CA  GLN A  58       6.434 -23.573  -1.572  1.00  0.980          C  
ATOM    928  C   GLN A  58       6.889 -23.117  -0.224  1.00  0.820          C  
ATOM    929  O   GLN A  58       7.347 -22.010  -0.043  1.00  0.840          O  
ATOM    930  CB  GLN A  58       4.922 -23.373  -1.707  1.00  1.380          C  
ATOM    931  CG  GLN A  58       4.472 -21.928  -1.581  1.00  1.380          C  
ATOM    932  CD  GLN A  58       5.017 -21.052  -2.694  1.00  1.380          C  
ATOM    933  OE1 GLN A  58       5.349 -21.538  -3.779  1.00  1.380          O  
ATOM    934  NE2 GLN A  58       5.113 -19.754  -2.431  1.00  1.380          N  
ATOM    935  H   GLN A  58       6.024 -25.601  -1.939  1.00  1.210          H  
ATOM    936  HA  GLN A  58       6.940 -22.951  -2.310  1.00  1.180          H  
ATOM    937 1HB  GLN A  58       4.591 -23.745  -2.677  1.00  1.660          H  
ATOM    938 2HB  GLN A  58       4.408 -23.953  -0.941  1.00  1.660          H  
ATOM    939 1HG  GLN A  58       3.383 -21.892  -1.621  1.00  1.660          H  
ATOM    940 2HG  GLN A  58       4.824 -21.530  -0.629  1.00  1.660          H  
ATOM    941 1HE2 GLN A  58       5.466 -19.127  -3.126  1.00  1.660          H  
ATOM    942 2HE2 GLN A  58       4.833 -19.402  -1.537  1.00  1.660          H  
ATOM    943  N   TYR A  59       6.801 -23.982   0.730  1.00  0.800          N  
ATOM    944  CA  TYR A  59       7.218 -23.630   2.041  1.00  0.830          C  
ATOM    945  C   TYR A  59       8.706 -23.448   2.126  1.00  0.790          C  
ATOM    946  O   TYR A  59       9.178 -22.525   2.727  1.00  0.920          O  
ATOM    947  CB  TYR A  59       6.753 -24.691   3.041  1.00  1.150          C  
ATOM    948  CG  TYR A  59       7.089 -24.365   4.479  1.00  1.150          C  
ATOM    949  CD1 TYR A  59       6.332 -23.433   5.174  1.00  1.150          C  
ATOM    950  CD2 TYR A  59       8.155 -24.996   5.102  1.00  1.150          C  
ATOM    951  CE1 TYR A  59       6.639 -23.135   6.487  1.00  1.150          C  
ATOM    952  CE2 TYR A  59       8.462 -24.698   6.416  1.00  1.150          C  
ATOM    953  CZ  TYR A  59       7.709 -23.771   7.107  1.00  1.150          C  
ATOM    954  OH  TYR A  59       8.014 -23.474   8.415  1.00  1.150          O  
ATOM    955  H   TYR A  59       6.439 -24.910   0.561  1.00  0.960          H  
ATOM    956  HA  TYR A  59       6.763 -22.675   2.304  1.00  1.000          H  
ATOM    957 1HB  TYR A  59       5.672 -24.816   2.963  1.00  1.380          H  
ATOM    958 2HB  TYR A  59       7.211 -25.649   2.793  1.00  1.380          H  
ATOM    959  HD1 TYR A  59       5.494 -22.937   4.683  1.00  1.380          H  
ATOM    960  HD2 TYR A  59       8.751 -25.727   4.556  1.00  1.380          H  
ATOM    961  HE1 TYR A  59       6.044 -22.403   7.033  1.00  1.380          H  
ATOM    962  HE2 TYR A  59       9.300 -25.194   6.906  1.00  1.380          H  
ATOM    963  HH  TYR A  59       7.398 -22.816   8.745  1.00  1.380          H  
ATOM    964  N   VAL A  60       9.452 -24.301   1.504  1.00  0.750          N  
ATOM    965  CA  VAL A  60      10.877 -24.218   1.563  1.00  0.800          C  
ATOM    966  C   VAL A  60      11.422 -23.087   0.702  1.00  0.800          C  
ATOM    967  O   VAL A  60      12.257 -22.331   1.134  1.00  0.920          O  
ATOM    968  CB  VAL A  60      11.492 -25.555   1.108  1.00  1.100          C  
ATOM    969  CG1 VAL A  60      13.006 -25.441   1.015  1.00  1.100          C  
ATOM    970  CG2 VAL A  60      11.092 -26.663   2.071  1.00  1.100          C  
ATOM    971  H   VAL A  60       9.024 -25.041   0.966  1.00  0.900          H  
ATOM    972  HA  VAL A  60      11.170 -24.024   2.596  1.00  0.960          H  
ATOM    973  HB  VAL A  60      11.125 -25.791   0.109  1.00  1.320          H  
ATOM    974 1HG1 VAL A  60      13.424 -26.395   0.692  1.00  1.320          H  
ATOM    975 2HG1 VAL A  60      13.269 -24.667   0.294  1.00  1.320          H  
ATOM    976 3HG1 VAL A  60      13.412 -25.181   1.992  1.00  1.320          H  
ATOM    977 1HG2 VAL A  60      11.530 -27.605   1.742  1.00  1.320          H  
ATOM    978 2HG2 VAL A  60      11.454 -26.423   3.071  1.00  1.320          H  
ATOM    979 3HG2 VAL A  60      10.006 -26.754   2.090  1.00  1.320          H  
ATOM    980  N   GLU A  61      10.953 -22.969  -0.520  1.00  0.740          N  
ATOM    981  CA  GLU A  61      11.435 -21.942  -1.427  1.00  0.720          C  
ATOM    982  C   GLU A  61      10.972 -20.540  -1.072  1.00  0.690          C  
ATOM    983  O   GLU A  61      11.710 -19.586  -1.276  1.00  0.750          O  
ATOM    984  CB  GLU A  61      10.994 -22.271  -2.855  1.00  1.020          C  
ATOM    985  CG  GLU A  61      11.664 -23.500  -3.453  1.00  1.020          C  
ATOM    986  CD  GLU A  61      11.181 -23.813  -4.841  1.00  1.020          C  
ATOM    987  OE1 GLU A  61      10.266 -23.165  -5.292  1.00  1.020          O  
ATOM    988  OE2 GLU A  61      11.726 -24.701  -5.453  1.00  1.020          O  
ATOM    989  H   GLU A  61      10.239 -23.609  -0.837  1.00  0.890          H  
ATOM    990  HA  GLU A  61      12.525 -21.927  -1.385  1.00  0.860          H  
ATOM    991 1HB  GLU A  61       9.917 -22.434  -2.875  1.00  1.220          H  
ATOM    992 2HB  GLU A  61      11.209 -21.423  -3.506  1.00  1.220          H  
ATOM    993 1HG  GLU A  61      12.741 -23.335  -3.484  1.00  1.220          H  
ATOM    994 2HG  GLU A  61      11.474 -24.355  -2.806  1.00  1.220          H  
ATOM    995  N   VAL A  62       9.752 -20.402  -0.563  1.00  0.630          N  
ATOM    996  CA  VAL A  62       9.230 -19.088  -0.266  1.00  0.650          C  
ATOM    997  C   VAL A  62       8.983 -18.824   1.208  1.00  0.670          C  
ATOM    998  O   VAL A  62       9.512 -17.862   1.748  1.00  0.710          O  
ATOM    999  CB  VAL A  62       7.909 -18.883  -1.031  1.00  0.900          C  
ATOM   1000  CG1 VAL A  62       7.297 -17.533  -0.685  1.00  0.900          C  
ATOM   1001  CG2 VAL A  62       8.154 -18.996  -2.528  1.00  0.900          C  
ATOM   1002  H   VAL A  62       9.178 -21.213  -0.379  1.00  0.760          H  
ATOM   1003  HA  VAL A  62       9.956 -18.344  -0.596  1.00  0.780          H  
ATOM   1004  HB  VAL A  62       7.197 -19.648  -0.720  1.00  1.080          H  
ATOM   1005 1HG1 VAL A  62       6.364 -17.405  -1.234  1.00  1.080          H  
ATOM   1006 2HG1 VAL A  62       7.097 -17.489   0.385  1.00  1.080          H  
ATOM   1007 3HG1 VAL A  62       7.991 -16.739  -0.959  1.00  1.080          H  
ATOM   1008 1HG2 VAL A  62       7.216 -18.851  -3.062  1.00  1.080          H  
ATOM   1009 2HG2 VAL A  62       8.871 -18.235  -2.838  1.00  1.080          H  
ATOM   1010 3HG2 VAL A  62       8.553 -19.984  -2.757  1.00  1.080          H  
ATOM   1011  N   HIS A  63       8.182 -19.651   1.873  1.00  0.670          N  
ATOM   1012  CA  HIS A  63       7.802 -19.305   3.242  1.00  0.710          C  
ATOM   1013  C   HIS A  63       8.980 -19.231   4.203  1.00  0.700          C  
ATOM   1014  O   HIS A  63       9.109 -18.252   4.927  1.00  0.710          O  
ATOM   1015  CB  HIS A  63       6.785 -20.318   3.777  1.00  0.980          C  
ATOM   1016  CG  HIS A  63       5.431 -20.200   3.150  1.00  0.980          C  
ATOM   1017  ND1 HIS A  63       4.311 -20.808   3.678  1.00  0.980          N  
ATOM   1018  CD2 HIS A  63       5.016 -19.545   2.040  1.00  0.980          C  
ATOM   1019  CE1 HIS A  63       3.265 -20.532   2.918  1.00  0.980          C  
ATOM   1020  NE2 HIS A  63       3.666 -19.768   1.919  1.00  0.980          N  
ATOM   1021  H   HIS A  63       7.830 -20.505   1.466  1.00  0.800          H  
ATOM   1022  HA  HIS A  63       7.341 -18.318   3.253  1.00  0.850          H  
ATOM   1023 1HB  HIS A  63       7.154 -21.330   3.605  1.00  1.170          H  
ATOM   1024 2HB  HIS A  63       6.675 -20.189   4.854  1.00  1.170          H  
ATOM   1025  HD1 HIS A  63       4.263 -21.311   4.541  1.00  1.170          H  
ATOM   1026  HD2 HIS A  63       5.537 -18.932   1.304  1.00  1.170          H  
ATOM   1027  HE1 HIS A  63       2.279 -20.922   3.169  1.00  1.170          H  
ATOM   1028  N   GLN A  64       9.860 -20.231   4.209  1.00  0.720          N  
ATOM   1029  CA  GLN A  64      10.988 -20.187   5.140  1.00  0.740          C  
ATOM   1030  C   GLN A  64      11.862 -18.973   4.843  1.00  0.690          C  
ATOM   1031  O   GLN A  64      12.397 -18.323   5.743  1.00  0.710          O  
ATOM   1032  CB  GLN A  64      11.818 -21.471   5.053  1.00  1.030          C  
ATOM   1033  CG  GLN A  64      11.117 -22.703   5.598  1.00  1.030          C  
ATOM   1034  CD  GLN A  64      11.945 -23.963   5.427  1.00  1.030          C  
ATOM   1035  OE1 GLN A  64      12.767 -24.063   4.511  1.00  1.030          O  
ATOM   1036  NE2 GLN A  64      11.734 -24.933   6.308  1.00  1.030          N  
ATOM   1037  H   GLN A  64       9.767 -21.020   3.585  1.00  0.860          H  
ATOM   1038  HA  GLN A  64      10.597 -20.097   6.153  1.00  0.890          H  
ATOM   1039 1HB  GLN A  64      12.080 -21.665   4.013  1.00  1.230          H  
ATOM   1040 2HB  GLN A  64      12.748 -21.340   5.606  1.00  1.230          H  
ATOM   1041 1HG  GLN A  64      10.928 -22.560   6.662  1.00  1.230          H  
ATOM   1042 2HG  GLN A  64      10.176 -22.838   5.066  1.00  1.230          H  
ATOM   1043 1HE2 GLN A  64      12.250 -25.788   6.246  1.00  1.230          H  
ATOM   1044 2HE2 GLN A  64      11.057 -24.811   7.035  1.00  1.230          H  
ATOM   1045  N   GLY A  65      11.985 -18.644   3.566  1.00  0.660          N  
ATOM   1046  CA  GLY A  65      12.731 -17.480   3.151  1.00  0.640          C  
ATOM   1047  C   GLY A  65      12.078 -16.238   3.736  1.00  0.590          C  
ATOM   1048  O   GLY A  65      12.749 -15.359   4.278  1.00  0.600          O  
ATOM   1049  H   GLY A  65      11.545 -19.223   2.864  1.00  0.790          H  
ATOM   1050 1HA  GLY A  65      13.764 -17.570   3.488  1.00  0.770          H  
ATOM   1051 2HA  GLY A  65      12.752 -17.430   2.063  1.00  0.770          H  
ATOM   1052  N   LEU A  66      10.753 -16.182   3.654  1.00  0.590          N  
ATOM   1053  CA  LEU A  66      10.016 -15.055   4.177  1.00  0.590          C  
ATOM   1054  C   LEU A  66      10.132 -14.956   5.675  1.00  0.610          C  
ATOM   1055  O   LEU A  66      10.102 -13.856   6.202  1.00  0.600          O  
ATOM   1056  CB  LEU A  66       8.537 -15.164   3.784  1.00  0.830          C  
ATOM   1057  CG  LEU A  66       8.232 -14.996   2.290  1.00  0.830          C  
ATOM   1058  CD1 LEU A  66       6.758 -15.283   2.037  1.00  0.830          C  
ATOM   1059  CD2 LEU A  66       8.596 -13.584   1.854  1.00  0.830          C  
ATOM   1060  H   LEU A  66      10.248 -16.940   3.218  1.00  0.710          H  
ATOM   1061  HA  LEU A  66      10.428 -14.143   3.747  1.00  0.710          H  
ATOM   1062 1HB  LEU A  66       8.168 -16.142   4.089  1.00  0.990          H  
ATOM   1063 2HB  LEU A  66       7.977 -14.403   4.325  1.00  0.990          H  
ATOM   1064  HG  LEU A  66       8.816 -15.715   1.716  1.00  0.990          H  
ATOM   1065 1HD1 LEU A  66       6.541 -15.164   0.976  1.00  0.990          H  
ATOM   1066 2HD1 LEU A  66       6.530 -16.305   2.340  1.00  0.990          H  
ATOM   1067 3HD1 LEU A  66       6.148 -14.588   2.613  1.00  0.990          H  
ATOM   1068 1HD2 LEU A  66       8.380 -13.465   0.792  1.00  0.990          H  
ATOM   1069 2HD2 LEU A  66       8.012 -12.864   2.427  1.00  0.990          H  
ATOM   1070 3HD2 LEU A  66       9.658 -13.412   2.029  1.00  0.990          H  
ATOM   1071  N   GLU A  67      10.246 -16.075   6.386  1.00  0.660          N  
ATOM   1072  CA  GLU A  67      10.399 -15.964   7.830  1.00  0.710          C  
ATOM   1073  C   GLU A  67      11.690 -15.217   8.149  1.00  0.700          C  
ATOM   1074  O   GLU A  67      11.727 -14.376   9.048  1.00  0.710          O  
ATOM   1075  CB  GLU A  67      10.410 -17.347   8.484  1.00  0.970          C  
ATOM   1076  CG  GLU A  67       9.069 -18.068   8.453  1.00  0.970          C  
ATOM   1077  CD  GLU A  67       9.134 -19.450   9.040  1.00  0.970          C  
ATOM   1078  OE1 GLU A  67      10.213 -19.889   9.360  1.00  0.970          O  
ATOM   1079  OE2 GLU A  67       8.104 -20.069   9.169  1.00  0.970          O  
ATOM   1080  H   GLU A  67      10.230 -16.992   5.962  1.00  0.790          H  
ATOM   1081  HA  GLU A  67       9.553 -15.401   8.225  1.00  0.850          H  
ATOM   1082 1HB  GLU A  67      11.141 -17.981   7.983  1.00  1.170          H  
ATOM   1083 2HB  GLU A  67      10.716 -17.255   9.526  1.00  1.170          H  
ATOM   1084 1HG  GLU A  67       8.341 -17.482   9.014  1.00  1.170          H  
ATOM   1085 2HG  GLU A  67       8.726 -18.132   7.422  1.00  1.170          H  
ATOM   1086  N   SER A  68      12.748 -15.479   7.377  1.00  0.700          N  
ATOM   1087  CA  SER A  68      13.999 -14.763   7.607  1.00  0.720          C  
ATOM   1088  C   SER A  68      13.782 -13.270   7.338  1.00  0.670          C  
ATOM   1089  O   SER A  68      14.205 -12.409   8.120  1.00  0.680          O  
ATOM   1090  CB  SER A  68      15.097 -15.308   6.715  1.00  1.000          C  
ATOM   1091  OG  SER A  68      15.413 -16.629   7.056  1.00  1.000          O  
ATOM   1092  H   SER A  68      12.702 -16.163   6.636  1.00  0.840          H  
ATOM   1093  HA  SER A  68      14.294 -14.906   8.648  1.00  0.860          H  
ATOM   1094 1HB  SER A  68      14.775 -15.265   5.674  1.00  1.200          H  
ATOM   1095 2HB  SER A  68      15.985 -14.683   6.808  1.00  1.200          H  
ATOM   1096  HG  SER A  68      16.108 -16.900   6.452  1.00  1.200          H  
ATOM   1097  N   LEU A  69      13.068 -12.970   6.253  1.00  0.650          N  
ATOM   1098  CA  LEU A  69      12.755 -11.590   5.916  1.00  0.620          C  
ATOM   1099  C   LEU A  69      11.931 -10.929   6.993  1.00  0.560          C  
ATOM   1100  O   LEU A  69      12.190  -9.792   7.375  1.00  0.550          O  
ATOM   1101  CB  LEU A  69      11.999 -11.527   4.583  1.00  0.880          C  
ATOM   1102  CG  LEU A  69      11.591 -10.124   4.115  1.00  0.880          C  
ATOM   1103  CD1 LEU A  69      12.837  -9.271   3.921  1.00  0.880          C  
ATOM   1104  CD2 LEU A  69      10.795 -10.231   2.823  1.00  0.880          C  
ATOM   1105  H   LEU A  69      12.737 -13.711   5.652  1.00  0.780          H  
ATOM   1106  HA  LEU A  69      13.689 -11.038   5.815  1.00  0.740          H  
ATOM   1107 1HB  LEU A  69      12.625 -11.965   3.808  1.00  1.060          H  
ATOM   1108 2HB  LEU A  69      11.091 -12.124   4.670  1.00  1.060          H  
ATOM   1109  HG  LEU A  69      10.977  -9.649   4.881  1.00  1.060          H  
ATOM   1110 1HD1 LEU A  69      12.547  -8.274   3.589  1.00  1.060          H  
ATOM   1111 2HD1 LEU A  69      13.377  -9.195   4.866  1.00  1.060          H  
ATOM   1112 3HD1 LEU A  69      13.479  -9.730   3.171  1.00  1.060          H  
ATOM   1113 1HD2 LEU A  69      10.504  -9.234   2.491  1.00  1.060          H  
ATOM   1114 2HD2 LEU A  69      11.408 -10.704   2.056  1.00  1.060          H  
ATOM   1115 3HD2 LEU A  69       9.901 -10.831   2.995  1.00  1.060          H  
ATOM   1116  N   LYS A  70      10.923 -11.632   7.465  1.00  0.540          N  
ATOM   1117  CA  LYS A  70      10.041 -11.128   8.480  1.00  0.530          C  
ATOM   1118  C   LYS A  70      10.807 -10.666   9.687  1.00  0.510          C  
ATOM   1119  O   LYS A  70      10.586  -9.560  10.166  1.00  0.510          O  
ATOM   1120  CB  LYS A  70       9.022 -12.196   8.881  1.00  0.750          C  
ATOM   1121  CG  LYS A  70       8.015 -11.742   9.930  1.00  0.750          C  
ATOM   1122  CD  LYS A  70       6.961 -12.810  10.182  1.00  0.750          C  
ATOM   1123  CE  LYS A  70       7.519 -13.954  11.015  1.00  0.750          C  
ATOM   1124  NZ  LYS A  70       7.763 -13.548  12.426  1.00  0.750          N  
ATOM   1125  H   LYS A  70      10.769 -12.559   7.096  1.00  0.650          H  
ATOM   1126  HA  LYS A  70       9.505 -10.268   8.077  1.00  0.640          H  
ATOM   1127 1HB  LYS A  70       8.465 -12.516   7.999  1.00  0.900          H  
ATOM   1128 2HB  LYS A  70       9.544 -13.068   9.273  1.00  0.900          H  
ATOM   1129 1HG  LYS A  70       8.535 -11.528  10.864  1.00  0.900          H  
ATOM   1130 2HG  LYS A  70       7.523 -10.831   9.592  1.00  0.900          H  
ATOM   1131 1HD  LYS A  70       6.114 -12.368  10.708  1.00  0.900          H  
ATOM   1132 2HD  LYS A  70       6.609 -13.206   9.230  1.00  0.900          H  
ATOM   1133 1HE  LYS A  70       6.818 -14.787  11.006  1.00  0.900          H  
ATOM   1134 2HE  LYS A  70       8.459 -14.295  10.582  1.00  0.900          H  
ATOM   1135 1HZ  LYS A  70       8.133 -14.332  12.944  1.00  0.900          H  
ATOM   1136 2HZ  LYS A  70       8.428 -12.787  12.448  1.00  0.900          H  
ATOM   1137 3HZ  LYS A  70       6.895 -13.247  12.845  1.00  0.900          H  
ATOM   1138  N   GLU A  71      11.745 -11.476  10.166  1.00  0.520          N  
ATOM   1139  CA  GLU A  71      12.494 -11.055  11.335  1.00  0.540          C  
ATOM   1140  C   GLU A  71      13.294  -9.791  11.046  1.00  0.550          C  
ATOM   1141  O   GLU A  71      13.367  -8.894  11.893  1.00  0.560          O  
ATOM   1142  CB  GLU A  71      13.431 -12.173  11.797  1.00  0.750          C  
ATOM   1143  CG  GLU A  71      12.722 -13.381  12.394  1.00  0.750          C  
ATOM   1144  CD  GLU A  71      13.668 -14.485  12.776  1.00  0.750          C  
ATOM   1145  OE1 GLU A  71      14.834 -14.371  12.482  1.00  0.750          O  
ATOM   1146  OE2 GLU A  71      13.224 -15.445  13.361  1.00  0.750          O  
ATOM   1147  H   GLU A  71      11.952 -12.370   9.745  1.00  0.620          H  
ATOM   1148  HA  GLU A  71      11.789 -10.835  12.137  1.00  0.650          H  
ATOM   1149 1HB  GLU A  71      14.028 -12.519  10.954  1.00  0.900          H  
ATOM   1150 2HB  GLU A  71      14.119 -11.784  12.548  1.00  0.900          H  
ATOM   1151 1HG  GLU A  71      12.173 -13.065  13.281  1.00  0.900          H  
ATOM   1152 2HG  GLU A  71      12.001 -13.760  11.671  1.00  0.900          H  
ATOM   1153  N   GLU A  72      13.849  -9.677   9.836  1.00  0.580          N  
ATOM   1154  CA  GLU A  72      14.597  -8.476   9.502  1.00  0.650          C  
ATOM   1155  C   GLU A  72      13.683  -7.263   9.481  1.00  0.630          C  
ATOM   1156  O   GLU A  72      14.041  -6.209   9.987  1.00  0.680          O  
ATOM   1157  CB  GLU A  72      15.288  -8.634   8.146  1.00  0.880          C  
ATOM   1158  CG  GLU A  72      16.140  -7.442   7.732  1.00  0.880          C  
ATOM   1159  CD  GLU A  72      17.316  -7.220   8.643  1.00  0.880          C  
ATOM   1160  OE1 GLU A  72      17.699  -8.141   9.323  1.00  0.880          O  
ATOM   1161  OE2 GLU A  72      17.832  -6.127   8.657  1.00  0.880          O  
ATOM   1162  H   GLU A  72      13.760 -10.409   9.146  1.00  0.700          H  
ATOM   1163  HA  GLU A  72      15.360  -8.320  10.265  1.00  0.780          H  
ATOM   1164 1HB  GLU A  72      15.931  -9.514   8.165  1.00  1.060          H  
ATOM   1165 2HB  GLU A  72      14.538  -8.793   7.371  1.00  1.060          H  
ATOM   1166 1HG  GLU A  72      16.506  -7.605   6.719  1.00  1.060          H  
ATOM   1167 2HG  GLU A  72      15.518  -6.549   7.725  1.00  1.060          H  
ATOM   1168  N   ILE A  73      12.487  -7.428   8.929  1.00  0.600          N  
ATOM   1169  CA  ILE A  73      11.532  -6.340   8.836  1.00  0.640          C  
ATOM   1170  C   ILE A  73      11.004  -5.925  10.198  1.00  0.630          C  
ATOM   1171  O   ILE A  73      11.002  -4.752  10.544  1.00  0.710          O  
ATOM   1172  CB  ILE A  73      10.351  -6.732   7.930  1.00  0.880          C  
ATOM   1173  CG1 ILE A  73      10.821  -6.901   6.483  1.00  0.880          C  
ATOM   1174  CG2 ILE A  73       9.246  -5.690   8.015  1.00  0.880          C  
ATOM   1175  CD1 ILE A  73       9.796  -7.547   5.579  1.00  0.880          C  
ATOM   1176  H   ILE A  73      12.236  -8.336   8.564  1.00  0.720          H  
ATOM   1177  HA  ILE A  73      12.033  -5.477   8.399  1.00  0.770          H  
ATOM   1178  HB  ILE A  73       9.954  -7.696   8.246  1.00  1.060          H  
ATOM   1179 1HG1 ILE A  73      11.077  -5.927   6.067  1.00  1.060          H  
ATOM   1180 2HG1 ILE A  73      11.725  -7.511   6.463  1.00  1.060          H  
ATOM   1181 1HG2 ILE A  73       8.419  -5.983   7.368  1.00  1.060          H  
ATOM   1182 2HG2 ILE A  73       8.894  -5.618   9.044  1.00  1.060          H  
ATOM   1183 3HG2 ILE A  73       9.632  -4.723   7.695  1.00  1.060          H  
ATOM   1184 1HD1 ILE A  73      10.202  -7.633   4.571  1.00  1.060          H  
ATOM   1185 2HD1 ILE A  73       9.551  -8.540   5.957  1.00  1.060          H  
ATOM   1186 3HD1 ILE A  73       8.895  -6.935   5.555  1.00  1.060          H  
ATOM   1187  N   GLU A  74      10.597  -6.892  11.005  1.00  0.580          N  
ATOM   1188  CA  GLU A  74      10.067  -6.603  12.328  1.00  0.610          C  
ATOM   1189  C   GLU A  74      11.120  -5.927  13.209  1.00  0.640          C  
ATOM   1190  O   GLU A  74      10.799  -5.076  14.030  1.00  0.710          O  
ATOM   1191  CB  GLU A  74       9.574  -7.890  12.994  1.00  0.840          C  
ATOM   1192  CG  GLU A  74       8.327  -8.488  12.359  1.00  0.840          C  
ATOM   1193  CD  GLU A  74       7.902  -9.777  13.007  1.00  0.840          C  
ATOM   1194  OE1 GLU A  74       8.616 -10.258  13.853  1.00  0.840          O  
ATOM   1195  OE2 GLU A  74       6.861 -10.280  12.654  1.00  0.840          O  
ATOM   1196  H   GLU A  74      10.655  -7.852  10.697  1.00  0.700          H  
ATOM   1197  HA  GLU A  74       9.225  -5.919  12.221  1.00  0.730          H  
ATOM   1198 1HB  GLU A  74      10.362  -8.642  12.959  1.00  1.010          H  
ATOM   1199 2HB  GLU A  74       9.354  -7.695  14.044  1.00  1.010          H  
ATOM   1200 1HG  GLU A  74       7.512  -7.770  12.437  1.00  1.010          H  
ATOM   1201 2HG  GLU A  74       8.520  -8.665  11.302  1.00  1.010          H  
ATOM   1202  N   SER A  75      12.388  -6.276  13.008  1.00  0.620          N  
ATOM   1203  CA  SER A  75      13.495  -5.727  13.772  1.00  0.690          C  
ATOM   1204  C   SER A  75      13.894  -4.311  13.355  1.00  0.760          C  
ATOM   1205  O   SER A  75      14.630  -3.666  14.067  1.00  0.950          O  
ATOM   1206  CB  SER A  75      14.694  -6.646  13.642  1.00  0.940          C  
ATOM   1207  OG  SER A  75      14.436  -7.894  14.224  1.00  0.940          O  
ATOM   1208  H   SER A  75      12.578  -6.957  12.286  1.00  0.740          H  
ATOM   1209  HA  SER A  75      13.198  -5.670  14.820  1.00  0.830          H  
ATOM   1210 1HB  SER A  75      14.940  -6.776  12.588  1.00  1.130          H  
ATOM   1211 2HB  SER A  75      15.557  -6.188  14.124  1.00  1.130          H  
ATOM   1212  HG  SER A  75      13.921  -8.385  13.580  1.00  1.130          H  
ATOM   1213  N   GLU A  76      13.410  -3.832  12.221  1.00  0.680          N  
ATOM   1214  CA  GLU A  76      13.740  -2.523  11.675  1.00  0.760          C  
ATOM   1215  C   GLU A  76      12.502  -1.643  11.434  1.00  0.770          C  
ATOM   1216  O   GLU A  76      12.047  -1.525  10.312  1.00  0.770          O  
ATOM   1217  CB  GLU A  76      14.514  -2.692  10.366  1.00  1.030          C  
ATOM   1218  CG  GLU A  76      15.880  -3.345  10.523  1.00  1.030          C  
ATOM   1219  CD  GLU A  76      16.874  -2.460  11.221  1.00  1.030          C  
ATOM   1220  OE1 GLU A  76      16.572  -1.311  11.434  1.00  1.030          O  
ATOM   1221  OE2 GLU A  76      17.938  -2.935  11.543  1.00  1.030          O  
ATOM   1222  H   GLU A  76      12.771  -4.429  11.716  1.00  0.820          H  
ATOM   1223  HA  GLU A  76      14.368  -1.996  12.394  1.00  0.910          H  
ATOM   1224 1HB  GLU A  76      13.930  -3.300   9.674  1.00  1.240          H  
ATOM   1225 2HB  GLU A  76      14.661  -1.717   9.901  1.00  1.240          H  
ATOM   1226 1HG  GLU A  76      15.767  -4.267  11.093  1.00  1.240          H  
ATOM   1227 2HG  GLU A  76      16.262  -3.605   9.537  1.00  1.240          H  
ATOM   1228  N   PRO A  77      11.967  -0.992  12.464  1.00  0.820          N  
ATOM   1229  CA  PRO A  77      10.757  -0.194  12.479  1.00  0.870          C  
ATOM   1230  C   PRO A  77      10.802   1.088  11.640  1.00  0.810          C  
ATOM   1231  O   PRO A  77      11.866   1.593  11.299  1.00  0.820          O  
ATOM   1232  CB  PRO A  77      10.620   0.129  13.970  1.00  1.300          C  
ATOM   1233  CG  PRO A  77      11.451  -0.908  14.647  1.00  1.300          C  
ATOM   1234  CD  PRO A  77      12.579  -1.169  13.686  1.00  1.300          C  
ATOM   1235  HA  PRO A  77       9.916  -0.805  12.118  1.00  1.040          H  
ATOM   1236 1HB  PRO A  77      10.972   1.153  14.167  1.00  1.570          H  
ATOM   1237 2HB  PRO A  77       9.562   0.090  14.268  1.00  1.570          H  
ATOM   1238 1HG  PRO A  77      11.801  -0.537  15.621  1.00  1.570          H  
ATOM   1239 2HG  PRO A  77      10.848  -1.806  14.847  1.00  1.570          H  
ATOM   1240 1HD  PRO A  77      13.388  -0.444  13.863  1.00  1.570          H  
ATOM   1241 2HD  PRO A  77      12.945  -2.198  13.819  1.00  1.570          H  
ATOM   1242  N   ILE A  78       9.623   1.600  11.312  1.00  0.810          N  
ATOM   1243  CA  ILE A  78       9.428   2.810  10.522  1.00  0.780          C  
ATOM   1244  C   ILE A  78       9.538   4.099  11.292  1.00  0.740          C  
ATOM   1245  O   ILE A  78       8.952   4.211  12.325  1.00  0.770          O  
ATOM   1246  CB  ILE A  78       8.051   2.776   9.834  1.00  1.100          C  
ATOM   1247  CG1 ILE A  78       7.975   1.606   8.850  1.00  1.100          C  
ATOM   1248  CG2 ILE A  78       7.779   4.093   9.123  1.00  1.100          C  
ATOM   1249  CD1 ILE A  78       6.584   1.347   8.316  1.00  1.100          C  
ATOM   1250  H   ILE A  78       8.815   1.095  11.647  1.00  0.970          H  
ATOM   1251  HA  ILE A  78      10.202   2.852   9.757  1.00  0.940          H  
ATOM   1252  HB  ILE A  78       7.275   2.610  10.581  1.00  1.320          H  
ATOM   1253 1HG1 ILE A  78       8.635   1.798   8.005  1.00  1.320          H  
ATOM   1254 2HG1 ILE A  78       8.326   0.696   9.338  1.00  1.320          H  
ATOM   1255 1HG2 ILE A  78       6.802   4.051   8.642  1.00  1.320          H  
ATOM   1256 2HG2 ILE A  78       7.792   4.906   9.847  1.00  1.320          H  
ATOM   1257 3HG2 ILE A  78       8.547   4.265   8.370  1.00  1.320          H  
ATOM   1258 1HD1 ILE A  78       6.611   0.504   7.625  1.00  1.320          H  
ATOM   1259 2HD1 ILE A  78       5.913   1.117   9.144  1.00  1.320          H  
ATOM   1260 3HD1 ILE A  78       6.225   2.232   7.792  1.00  1.320          H  
ATOM   1261  N   THR A  79      10.280   5.087  10.817  1.00  0.770          N  
ATOM   1262  CA  THR A  79      10.368   6.340  11.541  1.00  0.770          C  
ATOM   1263  C   THR A  79       9.075   7.108  11.332  1.00  0.840          C  
ATOM   1264  O   THR A  79       8.613   7.227  10.210  1.00  0.860          O  
ATOM   1265  CB  THR A  79      11.572   7.183  11.082  1.00  1.080          C  
ATOM   1266  OG1 THR A  79      12.785   6.452  11.309  1.00  1.080          O  
ATOM   1267  CG2 THR A  79      11.626   8.497  11.847  1.00  1.080          C  
ATOM   1268  H   THR A  79      10.790   4.982   9.952  1.00  0.920          H  
ATOM   1269  HA  THR A  79      10.496   6.119  12.601  1.00  0.920          H  
ATOM   1270  HB  THR A  79      11.485   7.393  10.016  1.00  1.290          H  
ATOM   1271  HG1 THR A  79      13.484   6.814  10.760  1.00  1.290          H  
ATOM   1272 1HG2 THR A  79      12.483   9.079  11.509  1.00  1.290          H  
ATOM   1273 2HG2 THR A  79      10.711   9.060  11.667  1.00  1.290          H  
ATOM   1274 3HG2 THR A  79      11.723   8.293  12.913  1.00  1.290          H  
ATOM   1275  N   LEU A  80       8.458   7.605  12.386  1.00  0.940          N  
ATOM   1276  CA  LEU A  80       7.230   8.347  12.180  1.00  1.090          C  
ATOM   1277  C   LEU A  80       7.363   9.822  12.463  1.00  1.090          C  
ATOM   1278  O   LEU A  80       7.893  10.227  13.492  1.00  1.120          O  
ATOM   1279  CB  LEU A  80       6.121   7.766  13.066  1.00  1.470          C  
ATOM   1280  CG  LEU A  80       4.766   8.481  12.992  1.00  1.470          C  
ATOM   1281  CD1 LEU A  80       4.170   8.297  11.602  1.00  1.470          C  
ATOM   1282  CD2 LEU A  80       3.839   7.925  14.062  1.00  1.470          C  
ATOM   1283  H   LEU A  80       8.810   7.487  13.325  1.00  1.130          H  
ATOM   1284  HA  LEU A  80       6.938   8.249  11.135  1.00  1.310          H  
ATOM   1285 1HB  LEU A  80       5.962   6.726  12.786  1.00  1.760          H  
ATOM   1286 2HB  LEU A  80       6.454   7.794  14.104  1.00  1.760          H  
ATOM   1287  HG  LEU A  80       4.909   9.550  13.154  1.00  1.760          H  
ATOM   1288 1HD1 LEU A  80       3.208   8.806  11.549  1.00  1.760          H  
ATOM   1289 2HD1 LEU A  80       4.845   8.721  10.858  1.00  1.760          H  
ATOM   1290 3HD1 LEU A  80       4.031   7.235  11.404  1.00  1.760          H  
ATOM   1291 1HD2 LEU A  80       2.876   8.434  14.010  1.00  1.760          H  
ATOM   1292 2HD2 LEU A  80       3.694   6.857  13.899  1.00  1.760          H  
ATOM   1293 3HD2 LEU A  80       4.281   8.086  15.046  1.00  1.760          H  
ATOM   1294  N   ASN A  81       6.849  10.653  11.571  1.00  1.100          N  
ATOM   1295  CA  ASN A  81       6.932  12.065  11.807  1.00  1.160          C  
ATOM   1296  C   ASN A  81       5.849  12.487  12.754  1.00  1.220          C  
ATOM   1297  O   ASN A  81       4.806  12.986  12.361  1.00  1.240          O  
ATOM   1298  CB  ASN A  81       6.847  12.840  10.505  1.00  1.600          C  
ATOM   1299  CG  ASN A  81       7.104  14.310  10.689  1.00  1.600          C  
ATOM   1300  OD1 ASN A  81       6.884  14.859  11.774  1.00  1.600          O  
ATOM   1301  ND2 ASN A  81       7.565  14.957   9.649  1.00  1.600          N  
ATOM   1302  H   ASN A  81       6.400  10.320  10.729  1.00  1.320          H  
ATOM   1303  HA  ASN A  81       7.894  12.282  12.275  1.00  1.390          H  
ATOM   1304 1HB  ASN A  81       7.574  12.442   9.796  1.00  1.920          H  
ATOM   1305 2HB  ASN A  81       5.857  12.708  10.067  1.00  1.920          H  
ATOM   1306 1HD2 ASN A  81       7.754  15.937   9.713  1.00  1.920          H  
ATOM   1307 2HD2 ASN A  81       7.728  14.471   8.791  1.00  1.920          H  
ATOM   1308  N   ILE A  82       6.153  12.348  14.015  1.00  1.300          N  
ATOM   1309  CA  ILE A  82       5.261  13.105  15.280  1.00  1.430          C  
ATOM   1310  C   ILE A  82       5.049  14.626  15.315  1.00  1.520          C  
ATOM   1311  O   ILE A  82       4.262  15.124  16.116  1.00  1.660          O  
ATOM   1312  CB  ILE A  82       5.869  12.829  16.667  1.00  1.950          C  
ATOM   1313  CG1 ILE A  82       7.280  13.417  16.758  1.00  1.950          C  
ATOM   1314  CG2 ILE A  82       5.892  11.335  16.950  1.00  1.950          C  
ATOM   1315  CD1 ILE A  82       7.866  13.385  18.151  1.00  1.950          C  
ATOM   1316  H   ILE A  82       6.947  11.770  14.251  1.00  1.560          H  
ATOM   1317  HA  ILE A  82       4.248  12.705  15.275  1.00  1.720          H  
ATOM   1318  HB  ILE A  82       5.272  13.325  17.432  1.00  2.340          H  
ATOM   1319 1HG1 ILE A  82       7.947  12.867  16.095  1.00  2.340          H  
ATOM   1320 2HG1 ILE A  82       7.265  14.453  16.419  1.00  2.340          H  
ATOM   1321 1HG2 ILE A  82       6.326  11.158  17.934  1.00  2.340          H  
ATOM   1322 2HG2 ILE A  82       4.876  10.944  16.926  1.00  2.340          H  
ATOM   1323 3HG2 ILE A  82       6.493  10.830  16.193  1.00  2.340          H  
ATOM   1324 1HD1 ILE A  82       8.866  13.819  18.135  1.00  2.340          H  
ATOM   1325 2HD1 ILE A  82       7.232  13.961  18.826  1.00  2.340          H  
ATOM   1326 3HD1 ILE A  82       7.924  12.355  18.498  1.00  2.340          H  
ATOM   1327  N   ASP A  83       5.760  15.364  14.454  1.00  1.550          N  
ATOM   1328  CA  ASP A  83       5.597  16.805  14.352  1.00  1.680          C  
ATOM   1329  C   ASP A  83       4.521  17.124  13.306  1.00  1.630          C  
ATOM   1330  O   ASP A  83       3.935  18.204  13.338  1.00  1.870          O  
ATOM   1331  CB  ASP A  83       6.920  17.477  13.977  1.00  2.300          C  
ATOM   1332  CG  ASP A  83       7.991  17.315  15.048  1.00  2.300          C  
ATOM   1333  OD1 ASP A  83       7.689  17.527  16.198  1.00  2.300          O  
ATOM   1334  OD2 ASP A  83       9.100  16.982  14.705  1.00  2.300          O  
ATOM   1335  H   ASP A  83       6.431  14.901  13.857  1.00  1.860          H  
ATOM   1336  HA  ASP A  83       5.278  17.187  15.322  1.00  2.020          H  
ATOM   1337 1HB  ASP A  83       7.293  17.052  13.045  1.00  2.760          H  
ATOM   1338 2HB  ASP A  83       6.753  18.541  13.808  1.00  2.760          H  
ATOM   1339  N   LYS A  84       4.292  16.197  12.358  1.00  1.400          N  
ATOM   1340  CA  LYS A  84       3.216  16.094  11.471  1.00  1.360          C  
ATOM   1341  C   LYS A  84       1.930  15.376  11.773  1.00  1.270          C  
ATOM   1342  O   LYS A  84       0.857  15.874  11.476  1.00  1.270          O  
ATOM   1343  CB  LYS A  84       3.794  15.489  10.190  1.00  1.920          C  
ATOM   1344  CG  LYS A  84       4.819  16.369   9.487  1.00  1.920          C  
ATOM   1345  CD  LYS A  84       4.192  17.666   8.999  1.00  1.920          C  
ATOM   1346  CE  LYS A  84       5.197  18.514   8.234  1.00  1.920          C  
ATOM   1347  NZ  LYS A  84       4.607  19.802   7.779  1.00  1.920          N  
ATOM   1348  H   LYS A  84       5.026  15.504  12.323  1.00  1.680          H  
ATOM   1349  HA  LYS A  84       2.823  17.094  11.287  1.00  1.630          H  
ATOM   1350 1HB  LYS A  84       4.272  14.537  10.421  1.00  2.300          H  
ATOM   1351 2HB  LYS A  84       2.986  15.288   9.486  1.00  2.300          H  
ATOM   1352 1HG  LYS A  84       5.631  16.604  10.176  1.00  2.300          H  
ATOM   1353 2HG  LYS A  84       5.234  15.832   8.634  1.00  2.300          H  
ATOM   1354 1HD  LYS A  84       3.348  17.440   8.345  1.00  2.300          H  
ATOM   1355 2HD  LYS A  84       3.825  18.236   9.852  1.00  2.300          H  
ATOM   1356 1HE  LYS A  84       6.054  18.727   8.872  1.00  2.300          H  
ATOM   1357 2HE  LYS A  84       5.550  17.963   7.362  1.00  2.300          H  
ATOM   1358 1HZ  LYS A  84       5.304  20.334   7.276  1.00  2.300          H  
ATOM   1359 2HZ  LYS A  84       3.822  19.617   7.170  1.00  2.300          H  
ATOM   1360 3HZ  LYS A  84       4.294  20.331   8.580  1.00  2.300          H  
ATOM   1361  N   LEU A  85       2.012  14.221  12.400  1.00  1.230          N  
ATOM   1362  CA  LEU A  85       0.797  13.494  12.647  1.00  1.200          C  
ATOM   1363  C   LEU A  85      -0.290  14.320  13.350  1.00  1.260          C  
ATOM   1364  O   LEU A  85      -1.414  14.249  12.925  1.00  1.270          O  
ATOM   1365  CB  LEU A  85       1.122  12.252  13.487  1.00  1.690          C  
ATOM   1366  CG  LEU A  85      -0.054  11.306  13.759  1.00  1.690          C  
ATOM   1367  CD1 LEU A  85      -0.604  10.785  12.438  1.00  1.690          C  
ATOM   1368  CD2 LEU A  85       0.409  10.162  14.648  1.00  1.690          C  
ATOM   1369  H   LEU A  85       2.890  13.831  12.711  1.00  1.480          H  
ATOM   1370  HA  LEU A  85       0.379  13.184  11.690  1.00  1.440          H  
ATOM   1371 1HB  LEU A  85       1.895  11.680  12.976  1.00  2.030          H  
ATOM   1372 2HB  LEU A  85       1.516  12.577  14.449  1.00  2.030          H  
ATOM   1373  HG  LEU A  85      -0.853  11.854  14.260  1.00  2.030          H  
ATOM   1374 1HD1 LEU A  85      -1.440  10.114  12.632  1.00  2.030          H  
ATOM   1375 2HD1 LEU A  85      -0.946  11.623  11.831  1.00  2.030          H  
ATOM   1376 3HD1 LEU A  85       0.179  10.246  11.906  1.00  2.030          H  
ATOM   1377 1HD2 LEU A  85      -0.427   9.490  14.842  1.00  2.030          H  
ATOM   1378 2HD2 LEU A  85       1.207   9.613  14.148  1.00  2.030          H  
ATOM   1379 3HD2 LEU A  85       0.781  10.562  15.592  1.00  2.030          H  
ATOM   1380  N   PRO A  86       0.035  15.748  14.418  1.00  1.390          N  
ATOM   1381  CA  PRO A  86      -0.903  16.629  15.097  1.00  1.470          C  
ATOM   1382  C   PRO A  86      -1.675  17.534  14.134  1.00  1.450          C  
ATOM   1383  O   PRO A  86      -2.782  17.978  14.449  1.00  1.490          O  
ATOM   1384  CB  PRO A  86       0.015  17.442  16.015  1.00  2.210          C  
ATOM   1385  CG  PRO A  86       1.243  16.606  16.139  1.00  2.210          C  
ATOM   1386  CD  PRO A  86       1.363  15.917  14.805  1.00  2.210          C  
ATOM   1387  HA  PRO A  86      -1.613  16.022  15.679  1.00  1.760          H  
ATOM   1388 1HB  PRO A  86       0.214  18.428  15.570  1.00  2.650          H  
ATOM   1389 2HB  PRO A  86      -0.480  17.620  16.981  1.00  2.650          H  
ATOM   1390 1HG  PRO A  86       2.112  17.239  16.369  1.00  2.650          H  
ATOM   1391 2HG  PRO A  86       1.136  15.897  16.973  1.00  2.650          H  
ATOM   1392 1HD  PRO A  86       1.923  16.559  14.110  1.00  2.650          H  
ATOM   1393 2HD  PRO A  86       1.871  14.950  14.936  1.00  2.650          H  
ATOM   1394  N   ASP A  87      -1.129  17.777  12.934  1.00  1.460          N  
ATOM   1395  CA  ASP A  87      -1.823  18.609  11.969  1.00  1.540          C  
ATOM   1396  C   ASP A  87      -2.785  17.717  11.212  1.00  1.500          C  
ATOM   1397  O   ASP A  87      -3.870  18.144  10.797  1.00  1.630          O  
ATOM   1398  CB  ASP A  87      -0.847  19.290  11.006  1.00  2.120          C  
ATOM   1399  CG  ASP A  87       0.053  20.307  11.696  1.00  2.120          C  
ATOM   1400  OD1 ASP A  87      -0.452  21.094  12.462  1.00  2.120          O  
ATOM   1401  OD2 ASP A  87       1.235  20.288  11.449  1.00  2.120          O  
ATOM   1402  H   ASP A  87      -0.231  17.385  12.690  1.00  1.750          H  
ATOM   1403  HA  ASP A  87      -2.364  19.387  12.509  1.00  1.850          H  
ATOM   1404 1HB  ASP A  87      -0.220  18.536  10.530  1.00  2.550          H  
ATOM   1405 2HB  ASP A  87      -1.406  19.796  10.219  1.00  2.550          H  
ATOM   1406  N   ILE A  88      -2.046  16.431  11.000  1.00  1.360          N  
ATOM   1407  CA  ILE A  88      -2.884  15.684  10.136  1.00  1.370          C  
ATOM   1408  C   ILE A  88      -4.499  15.299  11.330  1.00  1.420          C  
ATOM   1409  O   ILE A  88      -5.645  15.420  10.905  1.00  1.560          O  
ATOM   1410  CB  ILE A  88      -2.072  14.475   9.637  1.00  1.910          C  
ATOM   1411  CG1 ILE A  88      -0.867  14.942   8.818  1.00  1.910          C  
ATOM   1412  CG2 ILE A  88      -2.952  13.547   8.813  1.00  1.910          C  
ATOM   1413  CD1 ILE A  88      -1.236  15.730   7.582  1.00  1.910          C  
ATOM   1414  H   ILE A  88      -1.173  16.028  11.308  1.00  1.630          H  
ATOM   1415  HA  ILE A  88      -3.166  16.317   9.296  1.00  1.640          H  
ATOM   1416  HB  ILE A  88      -1.679  13.924  10.491  1.00  2.300          H  
ATOM   1417 1HG1 ILE A  88      -0.224  15.564   9.440  1.00  2.300          H  
ATOM   1418 2HG1 ILE A  88      -0.280  14.077   8.507  1.00  2.300          H  
ATOM   1419 1HG2 ILE A  88      -2.363  12.698   8.468  1.00  2.300          H  
ATOM   1420 2HG2 ILE A  88      -3.778  13.189   9.427  1.00  2.300          H  
ATOM   1421 3HG2 ILE A  88      -3.347  14.088   7.953  1.00  2.300          H  
ATOM   1422 1HD1 ILE A  88      -0.329  16.025   7.054  1.00  2.300          H  
ATOM   1423 2HD1 ILE A  88      -1.852  15.112   6.927  1.00  2.300          H  
ATOM   1424 3HD1 ILE A  88      -1.794  16.619   7.871  1.00  2.300          H  
ATOM   1425  N   LYS A  89      -4.016  14.919  12.100  1.00  1.360          N  
ATOM   1426  CA  LYS A  89      -5.340  14.817  13.551  1.00  1.460          C  
ATOM   1427  C   LYS A  89      -6.220  16.033  13.683  1.00  1.590          C  
ATOM   1428  O   LYS A  89      -7.441  15.906  13.633  1.00  1.740          O  
ATOM   1429  CB  LYS A  89      -4.787  14.687  14.971  1.00  2.000          C  
ATOM   1430  CG  LYS A  89      -5.853  14.567  16.053  1.00  2.000          C  
ATOM   1431  CD  LYS A  89      -5.227  14.407  17.430  1.00  2.000          C  
ATOM   1432  CE  LYS A  89      -6.289  14.332  18.516  1.00  2.000          C  
ATOM   1433  NZ  LYS A  89      -5.691  14.175  19.870  1.00  2.000          N  
ATOM   1434  H   LYS A  89      -3.072  14.604  12.272  1.00  1.630          H  
ATOM   1435  HA  LYS A  89      -5.959  13.933  13.393  1.00  1.750          H  
ATOM   1436 1HB  LYS A  89      -4.147  13.806  15.033  1.00  2.400          H  
ATOM   1437 2HB  LYS A  89      -4.171  15.556  15.203  1.00  2.400          H  
ATOM   1438 1HG  LYS A  89      -6.478  15.460  16.048  1.00  2.400          H  
ATOM   1439 2HG  LYS A  89      -6.484  13.703  15.847  1.00  2.400          H  
ATOM   1440 1HD  LYS A  89      -4.629  13.495  17.454  1.00  2.400          H  
ATOM   1441 2HD  LYS A  89      -4.572  15.254  17.633  1.00  2.400          H  
ATOM   1442 1HE  LYS A  89      -6.890  15.240  18.501  1.00  2.400          H  
ATOM   1443 2HE  LYS A  89      -6.947  13.484  18.324  1.00  2.400          H  
ATOM   1444 1HZ  LYS A  89      -6.427  14.129  20.561  1.00  2.400          H  
ATOM   1445 2HZ  LYS A  89      -5.146  13.324  19.902  1.00  2.400          H  
ATOM   1446 3HZ  LYS A  89      -5.093  14.964  20.068  1.00  2.400          H  
ATOM   1447  N   ALA A  90      -5.634  17.223  13.828  1.00  1.600          N  
ATOM   1448  CA  ALA A  90      -6.471  18.402  13.944  1.00  1.750          C  
ATOM   1449  C   ALA A  90      -7.347  18.562  12.705  1.00  1.860          C  
ATOM   1450  O   ALA A  90      -8.538  18.854  12.820  1.00  2.030          O  
ATOM   1451  CB  ALA A  90      -5.615  19.641  14.159  1.00  2.390          C  
ATOM   1452  H   ALA A  90      -4.630  17.327  13.859  1.00  1.920          H  
ATOM   1453  HA  ALA A  90      -7.124  18.270  14.807  1.00  2.100          H  
ATOM   1454 1HB  ALA A  90      -6.257  20.518  14.244  1.00  2.870          H  
ATOM   1455 2HB  ALA A  90      -5.034  19.528  15.075  1.00  2.870          H  
ATOM   1456 3HB  ALA A  90      -4.939  19.767  13.315  1.00  2.870          H  
ATOM   1457  N   THR A  91      -6.789  18.293  11.520  1.00  1.810          N  
ATOM   1458  CA  THR A  91      -7.561  18.411  10.296  1.00  1.960          C  
ATOM   1459  C   THR A  91      -8.682  17.377  10.249  1.00  2.050          C  
ATOM   1460  O   THR A  91      -9.829  17.699   9.918  1.00  2.260          O  
ATOM   1461  CB  THR A  91      -6.658  18.257   9.058  1.00  2.680          C  
ATOM   1462  OG1 THR A  91      -5.670  19.295   9.052  1.00  2.680          O  
ATOM   1463  CG2 THR A  91      -7.483  18.340   7.783  1.00  2.680          C  
ATOM   1464  H   THR A  91      -5.823  18.005  11.466  1.00  2.170          H  
ATOM   1465  HA  THR A  91      -8.017  19.401  10.269  1.00  2.350          H  
ATOM   1466  HB  THR A  91      -6.152  17.292   9.095  1.00  3.220          H  
ATOM   1467  HG1 THR A  91      -4.957  19.061   9.652  1.00  3.220          H  
ATOM   1468 1HG2 THR A  91      -6.829  18.228   6.918  1.00  3.220          H  
ATOM   1469 2HG2 THR A  91      -8.228  17.544   7.779  1.00  3.220          H  
ATOM   1470 3HG2 THR A  91      -7.984  19.306   7.736  1.00  3.220          H  
ATOM   1471  N   MET A  92      -8.368  16.125  10.590  1.00  1.930          N  
ATOM   1472  CA  MET A  92      -9.377  15.084  10.511  1.00  2.090          C  
ATOM   1473  C   MET A  92     -10.473  15.334  11.532  1.00  2.220          C  
ATOM   1474  O   MET A  92     -11.646  15.084  11.259  1.00  2.430          O  
ATOM   1475  CB  MET A  92      -8.744  13.710  10.724  1.00  2.860          C  
ATOM   1476  CG  MET A  92      -7.796  13.275   9.616  1.00  2.860          C  
ATOM   1477  SD  MET A  92      -8.623  13.094   8.024  1.00  2.860          S  
ATOM   1478  CE  MET A  92      -7.222  12.822   6.943  1.00  2.860          C  
ATOM   1479  H   MET A  92      -7.438  15.886  10.903  1.00  2.320          H  
ATOM   1480  HA  MET A  92      -9.825  15.111   9.518  1.00  2.510          H  
ATOM   1481 1HB  MET A  92      -8.187  13.708  11.660  1.00  3.430          H  
ATOM   1482 2HB  MET A  92      -9.529  12.957  10.808  1.00  3.430          H  
ATOM   1483 1HG  MET A  92      -6.999  14.010   9.510  1.00  3.430          H  
ATOM   1484 2HG  MET A  92      -7.343  12.319   9.879  1.00  3.430          H  
ATOM   1485 1HE  MET A  92      -7.572  12.692   5.919  1.00  3.430          H  
ATOM   1486 2HE  MET A  92      -6.552  13.681   6.992  1.00  3.430          H  
ATOM   1487 3HE  MET A  92      -6.687  11.926   7.260  1.00  3.430          H  
ATOM   1488  N   LEU A  93     -10.091  15.851  12.699  1.00  2.150          N  
ATOM   1489  CA  LEU A  93     -11.017  16.106  13.785  1.00  2.320          C  
ATOM   1490  C   LEU A  93     -11.978  17.232  13.446  1.00  2.490          C  
ATOM   1491  O   LEU A  93     -13.179  17.103  13.668  1.00  2.710          O  
ATOM   1492  CB  LEU A  93     -10.245  16.453  15.064  1.00  3.180          C  
ATOM   1493  CG  LEU A  93     -11.104  16.739  16.303  1.00  3.180          C  
ATOM   1494  CD1 LEU A  93     -11.950  15.516  16.628  1.00  3.180          C  
ATOM   1495  CD2 LEU A  93     -10.202  17.107  17.472  1.00  3.180          C  
ATOM   1496  H   LEU A  93      -9.113  16.072  12.824  1.00  2.580          H  
ATOM   1497  HA  LEU A  93     -11.601  15.203  13.960  1.00  2.780          H  
ATOM   1498 1HB  LEU A  93      -9.582  15.624  15.305  1.00  3.820          H  
ATOM   1499 2HB  LEU A  93      -9.635  17.336  14.873  1.00  3.820          H  
ATOM   1500  HG  LEU A  93     -11.782  17.567  16.092  1.00  3.820          H  
ATOM   1501 1HD1 LEU A  93     -12.560  15.719  17.508  1.00  3.820          H  
ATOM   1502 2HD1 LEU A  93     -12.598  15.286  15.783  1.00  3.820          H  
ATOM   1503 3HD1 LEU A  93     -11.298  14.666  16.827  1.00  3.820          H  
ATOM   1504 1HD2 LEU A  93     -10.813  17.311  18.352  1.00  3.820          H  
ATOM   1505 2HD2 LEU A  93      -9.525  16.280  17.684  1.00  3.820          H  
ATOM   1506 3HD2 LEU A  93      -9.622  17.995  17.218  1.00  3.820          H  
ATOM   1507  N   GLU A  94     -11.475  18.336  12.887  1.00  2.450          N  
ATOM   1508  CA  GLU A  94     -12.372  19.421  12.494  1.00  2.630          C  
ATOM   1509  C   GLU A  94     -13.343  18.949  11.406  1.00  2.860          C  
ATOM   1510  O   GLU A  94     -14.513  19.347  11.382  1.00  3.210          O  
ATOM   1511  CB  GLU A  94     -11.570  20.626  11.997  1.00  3.610          C  
ATOM   1512  CG  GLU A  94     -10.786  21.350  13.081  1.00  3.610          C  
ATOM   1513  CD  GLU A  94      -9.962  22.488  12.546  1.00  3.610          C  
ATOM   1514  OE1 GLU A  94      -9.906  22.646  11.350  1.00  3.610          O  
ATOM   1515  OE2 GLU A  94      -9.387  23.201  13.335  1.00  3.610          O  
ATOM   1516  H   GLU A  94     -10.482  18.437  12.730  1.00  2.940          H  
ATOM   1517  HA  GLU A  94     -12.951  19.724  13.367  1.00  3.160          H  
ATOM   1518 1HB  GLU A  94     -10.863  20.302  11.232  1.00  4.330          H  
ATOM   1519 2HB  GLU A  94     -12.245  21.346  11.534  1.00  4.330          H  
ATOM   1520 1HG  GLU A  94     -11.484  21.739  13.822  1.00  4.330          H  
ATOM   1521 2HG  GLU A  94     -10.131  20.637  13.579  1.00  4.330          H  
ATOM   1522  N   ARG A  95     -12.854  18.096  10.498  1.00  2.800          N  
ATOM   1523  CA  ARG A  95     -13.686  17.552   9.435  1.00  3.020          C  
ATOM   1524  C   ARG A  95     -14.679  16.502   9.939  1.00  3.170          C  
ATOM   1525  O   ARG A  95     -15.776  16.378   9.395  1.00  3.710          O  
ATOM   1526  CB  ARG A  95     -12.812  16.933   8.355  1.00  4.140          C  
ATOM   1527  CG  ARG A  95     -12.008  17.929   7.534  1.00  4.140          C  
ATOM   1528  CD  ARG A  95     -11.146  17.247   6.534  1.00  4.140          C  
ATOM   1529  NE  ARG A  95     -10.375  18.196   5.746  1.00  4.140          N  
ATOM   1530  CZ  ARG A  95      -9.432  17.855   4.847  1.00  4.140          C  
ATOM   1531  NH1 ARG A  95      -9.154  16.588   4.633  1.00  4.140          N  
ATOM   1532  NH2 ARG A  95      -8.784  18.795   4.180  1.00  4.140          N  
ATOM   1533  H   ARG A  95     -11.883  17.823  10.552  1.00  3.360          H  
ATOM   1534  HA  ARG A  95     -14.264  18.366   8.997  1.00  3.620          H  
ATOM   1535 1HB  ARG A  95     -12.108  16.237   8.810  1.00  4.970          H  
ATOM   1536 2HB  ARG A  95     -13.434  16.363   7.665  1.00  4.970          H  
ATOM   1537 1HG  ARG A  95     -12.687  18.596   7.004  1.00  4.970          H  
ATOM   1538 2HG  ARG A  95     -11.368  18.513   8.196  1.00  4.970          H  
ATOM   1539 1HD  ARG A  95     -10.450  16.583   7.045  1.00  4.970          H  
ATOM   1540 2HD  ARG A  95     -11.769  16.666   5.854  1.00  4.970          H  
ATOM   1541  HE  ARG A  95     -10.561  19.181   5.883  1.00  4.970          H  
ATOM   1542 1HH1 ARG A  95      -9.649  15.870   5.143  1.00  4.970          H  
ATOM   1543 2HH1 ARG A  95      -8.447  16.332   3.960  1.00  4.970          H  
ATOM   1544 1HH2 ARG A  95      -8.998  19.769   4.344  1.00  4.970          H  
ATOM   1545 2HH2 ARG A  95      -8.077  18.539   3.507  1.00  4.970          H  
ATOM   1546  N   ALA A  96     -14.286  15.729  10.953  1.00  3.110          N  
ATOM   1547  CA  ALA A  96     -15.112  14.653  11.487  1.00  3.490          C  
ATOM   1548  C   ALA A  96     -16.461  15.134  11.983  1.00  3.470          C  
ATOM   1549  O   ALA A  96     -16.544  16.106  12.737  1.00  3.820          O  
ATOM   1550  CB  ALA A  96     -14.374  13.940  12.611  1.00  4.730          C  
ATOM   1551  H   ALA A  96     -13.379  15.902  11.362  1.00  3.730          H  
ATOM   1552  HA  ALA A  96     -15.306  13.944  10.682  1.00  4.190          H  
ATOM   1553 1HB  ALA A  96     -14.994  13.130  12.997  1.00  5.680          H  
ATOM   1554 2HB  ALA A  96     -13.438  13.531  12.230  1.00  5.680          H  
ATOM   1555 3HB  ALA A  96     -14.162  14.647  13.412  1.00  5.680          H  
ATOM   1556  N   LYS A  97     -17.518  14.415  11.594  1.00  3.500          N  
ATOM   1557  CA  LYS A  97     -18.877  14.732  12.031  1.00  3.820          C  
ATOM   1558  C   LYS A  97     -19.581  13.515  12.626  1.00  3.470          C  
ATOM   1559  O   LYS A  97     -20.424  13.642  13.518  1.00  3.820          O  
ATOM   1560  CB  LYS A  97     -19.694  15.288  10.864  1.00  5.220          C  
ATOM   1561  CG  LYS A  97     -19.139  16.572  10.262  1.00  5.220          C  
ATOM   1562  CD  LYS A  97     -19.166  17.712  11.270  1.00  5.220          C  
ATOM   1563  CE  LYS A  97     -18.695  19.016  10.644  1.00  5.220          C  
ATOM   1564  NZ  LYS A  97     -18.678  20.132  11.629  1.00  5.220          N  
ATOM   1565  H   LYS A  97     -17.370  13.628  10.978  1.00  4.200          H  
ATOM   1566  HA  LYS A  97     -18.821  15.491  12.812  1.00  4.580          H  
ATOM   1567 1HB  LYS A  97     -19.749  14.543  10.070  1.00  6.260          H  
ATOM   1568 2HB  LYS A  97     -20.713  15.488  11.196  1.00  6.260          H  
ATOM   1569 1HG  LYS A  97     -18.110  16.408   9.940  1.00  6.260          H  
ATOM   1570 2HG  LYS A  97     -19.732  16.853   9.393  1.00  6.260          H  
ATOM   1571 1HD  LYS A  97     -20.183  17.843  11.643  1.00  6.260          H  
ATOM   1572 2HD  LYS A  97     -18.518  17.469  12.112  1.00  6.260          H  
ATOM   1573 1HE  LYS A  97     -17.691  18.886  10.244  1.00  6.260          H  
ATOM   1574 2HE  LYS A  97     -19.358  19.285   9.822  1.00  6.260          H  
ATOM   1575 1HZ  LYS A  97     -18.361  20.977  11.176  1.00  6.260          H  
ATOM   1576 2HZ  LYS A  97     -19.610  20.274  11.994  1.00  6.260          H  
ATOM   1577 3HZ  LYS A  97     -18.052  19.902  12.388  1.00  6.260          H  
ATOM   1578  N   ASN A  98     -19.272  12.340  12.079  1.00  3.130          N  
ATOM   1579  CA  ASN A  98     -19.957  11.102  12.430  1.00  3.060          C  
ATOM   1580  C   ASN A  98     -19.145  10.285  13.420  1.00  2.980          C  
ATOM   1581  O   ASN A  98     -17.925  10.392  13.462  1.00  3.000          O  
ATOM   1582  CB  ASN A  98     -20.258  10.286  11.186  1.00  4.310          C  
ATOM   1583  CG  ASN A  98     -21.254  10.956  10.282  1.00  4.310          C  
ATOM   1584  OD1 ASN A  98     -22.114  11.717  10.741  1.00  4.310          O  
ATOM   1585  ND2 ASN A  98     -21.157  10.688   9.005  1.00  4.310          N  
ATOM   1586  H   ASN A  98     -18.531  12.315  11.393  1.00  3.760          H  
ATOM   1587  HA  ASN A  98     -20.901  11.354  12.916  1.00  3.670          H  
ATOM   1588 1HB  ASN A  98     -19.335  10.117  10.629  1.00  5.170          H  
ATOM   1589 2HB  ASN A  98     -20.647   9.310  11.477  1.00  5.170          H  
ATOM   1590 1HD2 ASN A  98     -21.793  11.106   8.356  1.00  5.170          H  
ATOM   1591 2HD2 ASN A  98     -20.446  10.067   8.678  1.00  5.170          H  
ATOM   1592  N   ASP A  99     -19.791   9.389  14.161  1.00  3.030          N  
ATOM   1593  CA  ASP A  99     -19.056   8.534  15.097  1.00  3.070          C  
ATOM   1594  C   ASP A  99     -17.994   7.689  14.391  1.00  2.760          C  
ATOM   1595  O   ASP A  99     -16.891   7.493  14.906  1.00  2.760          O  
ATOM   1596  CB  ASP A  99     -20.023   7.615  15.848  1.00  4.280          C  
ATOM   1597  CG  ASP A  99     -20.872   8.358  16.871  1.00  4.280          C  
ATOM   1598  OD1 ASP A  99     -20.533   9.469  17.201  1.00  4.280          O  
ATOM   1599  OD2 ASP A  99     -21.852   7.807  17.312  1.00  4.280          O  
ATOM   1600  H   ASP A  99     -20.793   9.289  14.086  1.00  3.640          H  
ATOM   1601  HA  ASP A  99     -18.546   9.171  15.820  1.00  3.680          H  
ATOM   1602 1HB  ASP A  99     -20.686   7.124  15.135  1.00  5.140          H  
ATOM   1603 2HB  ASP A  99     -19.459   6.836  16.362  1.00  5.140          H  
ATOM   1604  N   GLU A 100     -18.300   7.241  13.174  1.00  2.630          N  
ATOM   1605  CA  GLU A 100     -17.374   6.437  12.374  1.00  2.490          C  
ATOM   1606  C   GLU A 100     -16.065   7.176  12.076  1.00  2.350          C  
ATOM   1607  O   GLU A 100     -15.012   6.561  11.875  1.00  2.300          O  
ATOM   1608  CB  GLU A 100     -18.040   6.024  11.060  1.00  3.540          C  
ATOM   1609  CG  GLU A 100     -19.236   5.096  11.226  1.00  3.540          C  
ATOM   1610  CD  GLU A 100     -20.511   5.833  11.526  1.00  3.540          C  
ATOM   1611  OE1 GLU A 100     -20.475   7.038  11.602  1.00  3.540          O  
ATOM   1612  OE2 GLU A 100     -21.523   5.191  11.680  1.00  3.540          O  
ATOM   1613  H   GLU A 100     -19.208   7.469  12.795  1.00  3.160          H  
ATOM   1614  HA  GLU A 100     -17.119   5.539  12.938  1.00  2.990          H  
ATOM   1615 1HB  GLU A 100     -18.378   6.913  10.528  1.00  4.250          H  
ATOM   1616 2HB  GLU A 100     -17.311   5.520  10.425  1.00  4.250          H  
ATOM   1617 1HG  GLU A 100     -19.368   4.524  10.308  1.00  4.250          H  
ATOM   1618 2HG  GLU A 100     -19.028   4.394  12.032  1.00  4.250          H  
ATOM   1619  N   HIS A 101     -16.103   8.500  12.110  1.00  2.460          N  
ATOM   1620  CA  HIS A 101     -14.941   9.292  11.800  1.00  2.590          C  
ATOM   1621  C   HIS A 101     -13.914   9.144  12.911  1.00  2.650          C  
ATOM   1622  O   HIS A 101     -12.717   9.327  12.680  1.00  2.750          O  
ATOM   1623  CB  HIS A 101     -15.316  10.766  11.615  1.00  3.570          C  
ATOM   1624  CG  HIS A 101     -16.113  11.032  10.375  1.00  3.570          C  
ATOM   1625  ND1 HIS A 101     -17.163  11.926  10.343  1.00  3.570          N  
ATOM   1626  CD2 HIS A 101     -16.013  10.523   9.125  1.00  3.570          C  
ATOM   1627  CE1 HIS A 101     -17.675  11.955   9.125  1.00  3.570          C  
ATOM   1628  NE2 HIS A 101     -16.996  11.113   8.368  1.00  3.570          N  
ATOM   1629  H   HIS A 101     -16.964   8.966  12.358  1.00  2.950          H  
ATOM   1630  HA  HIS A 101     -14.498   8.939  10.869  1.00  3.110          H  
ATOM   1631 1HB  HIS A 101     -15.898  11.104  12.473  1.00  4.290          H  
ATOM   1632 2HB  HIS A 101     -14.410  11.370  11.575  1.00  4.290          H  
ATOM   1633  HD2 HIS A 101     -15.290   9.783   8.783  1.00  4.290          H  
ATOM   1634  HE1 HIS A 101     -18.514  12.570   8.801  1.00  4.290          H  
ATOM   1635  HE2 HIS A 101     -17.166  10.929   7.389  1.00  4.290          H  
ATOM   1636  N   SER A 102     -14.367   8.797  14.126  1.00  2.830          N  
ATOM   1637  CA  SER A 102     -13.431   8.618  15.222  1.00  3.050          C  
ATOM   1638  C   SER A 102     -12.633   7.327  15.024  1.00  2.860          C  
ATOM   1639  O   SER A 102     -11.563   7.161  15.609  1.00  2.980          O  
ATOM   1640  CB  SER A 102     -14.171   8.582  16.545  1.00  4.180          C  
ATOM   1641  OG  SER A 102     -14.962   7.429  16.646  1.00  4.180          O  
ATOM   1642  H   SER A 102     -15.353   8.657  14.293  1.00  3.400          H  
ATOM   1643  HA  SER A 102     -12.741   9.463  15.230  1.00  3.660          H  
ATOM   1644 1HB  SER A 102     -13.453   8.607  17.364  1.00  5.020          H  
ATOM   1645 2HB  SER A 102     -14.800   9.467  16.634  1.00  5.020          H  
ATOM   1646  HG  SER A 102     -15.759   7.610  16.142  1.00  5.020          H  
ATOM   1647  N   ASP A 103     -13.126   6.411  14.166  1.00  2.660          N  
ATOM   1648  CA  ASP A 103     -12.415   5.170  13.888  1.00  2.640          C  
ATOM   1649  C   ASP A 103     -11.256   5.550  13.004  1.00  2.270          C  
ATOM   1650  O   ASP A 103     -10.111   5.155  13.235  1.00  2.280          O  
ATOM   1651  CB  ASP A 103     -13.307   4.133  13.201  1.00  3.700          C  
ATOM   1652  CG  ASP A 103     -12.635   2.774  13.060  1.00  3.700          C  
ATOM   1653  OD1 ASP A 103     -12.198   2.243  14.053  1.00  3.700          O  
ATOM   1654  OD2 ASP A 103     -12.565   2.280  11.960  1.00  3.700          O  
ATOM   1655  H   ASP A 103     -14.007   6.587  13.705  1.00  3.190          H  
ATOM   1656  HA  ASP A 103     -12.078   4.745  14.834  1.00  3.170          H  
ATOM   1657 1HB  ASP A 103     -14.228   4.009  13.772  1.00  4.440          H  
ATOM   1658 2HB  ASP A 103     -13.583   4.491  12.208  1.00  4.440          H  
ATOM   1659  N   LYS A 104     -11.565   6.378  12.006  1.00  2.030          N  
ATOM   1660  CA  LYS A 104     -10.552   6.848  11.080  1.00  1.850          C  
ATOM   1661  C   LYS A 104      -9.455   7.598  11.835  1.00  1.740          C  
ATOM   1662  O   LYS A 104      -8.271   7.320  11.648  1.00  1.670          O  
ATOM   1663  CB  LYS A 104     -11.176   7.744  10.009  1.00  2.660          C  
ATOM   1664  CG  LYS A 104     -10.191   8.258   8.967  1.00  2.660          C  
ATOM   1665  CD  LYS A 104     -10.894   9.094   7.908  1.00  2.660          C  
ATOM   1666  CE  LYS A 104      -9.906   9.640   6.887  1.00  2.660          C  
ATOM   1667  NZ  LYS A 104     -10.579  10.460   5.844  1.00  2.660          N  
ATOM   1668  H   LYS A 104     -12.520   6.686  11.889  1.00  2.440          H  
ATOM   1669  HA  LYS A 104     -10.102   5.983  10.591  1.00  2.220          H  
ATOM   1670 1HB  LYS A 104     -11.960   7.195   9.486  1.00  3.190          H  
ATOM   1671 2HB  LYS A 104     -11.642   8.608  10.483  1.00  3.190          H  
ATOM   1672 1HG  LYS A 104      -9.431   8.869   9.455  1.00  3.190          H  
ATOM   1673 2HG  LYS A 104      -9.699   7.414   8.484  1.00  3.190          H  
ATOM   1674 1HD  LYS A 104     -11.634   8.481   7.392  1.00  3.190          H  
ATOM   1675 2HD  LYS A 104     -11.407   9.929   8.384  1.00  3.190          H  
ATOM   1676 1HE  LYS A 104      -9.164  10.256   7.394  1.00  3.190          H  
ATOM   1677 2HE  LYS A 104      -9.388   8.812   6.402  1.00  3.190          H  
ATOM   1678 1HZ  LYS A 104      -9.891  10.803   5.188  1.00  3.190          H  
ATOM   1679 2HZ  LYS A 104     -11.257   9.893   5.355  1.00  3.190          H  
ATOM   1680 3HZ  LYS A 104     -11.046  11.242   6.280  1.00  3.190          H  
ATOM   1681  N   ILE A 105      -9.850   8.498  12.739  1.00  1.870          N  
ATOM   1682  CA  ILE A 105      -8.870   9.268  13.499  1.00  1.990          C  
ATOM   1683  C   ILE A 105      -8.013   8.401  14.413  1.00  2.020          C  
ATOM   1684  O   ILE A 105      -6.780   8.566  14.449  1.00  1.960          O  
ATOM   1685  CB  ILE A 105      -9.572  10.347  14.344  1.00  2.740          C  
ATOM   1686  CG1 ILE A 105     -10.198  11.410  13.438  1.00  2.740          C  
ATOM   1687  CG2 ILE A 105      -8.592  10.982  15.317  1.00  2.740          C  
ATOM   1688  CD1 ILE A 105     -11.136  12.352  14.159  1.00  2.740          C  
ATOM   1689  H   ILE A 105     -10.834   8.654  12.905  1.00  2.240          H  
ATOM   1690  HA  ILE A 105      -8.196   9.758  12.797  1.00  2.390          H  
ATOM   1691  HB  ILE A 105     -10.387   9.894  14.907  1.00  3.290          H  
ATOM   1692 1HG1 ILE A 105      -9.410  12.003  12.974  1.00  3.290          H  
ATOM   1693 2HG1 ILE A 105     -10.755  10.924  12.636  1.00  3.290          H  
ATOM   1694 1HG2 ILE A 105      -9.104  11.743  15.906  1.00  3.290          H  
ATOM   1695 2HG2 ILE A 105      -8.192  10.217  15.982  1.00  3.290          H  
ATOM   1696 3HG2 ILE A 105      -7.774  11.443  14.762  1.00  3.290          H  
ATOM   1697 1HD1 ILE A 105     -11.540  13.076  13.451  1.00  3.290          H  
ATOM   1698 2HD1 ILE A 105     -11.954  11.782  14.602  1.00  3.290          H  
ATOM   1699 3HD1 ILE A 105     -10.592  12.876  14.943  1.00  3.290          H  
ATOM   1700  N   GLU A 106      -8.632   7.468  15.140  1.00  2.250          N  
ATOM   1701  CA  GLU A 106      -7.830   6.614  15.989  1.00  2.500          C  
ATOM   1702  C   GLU A 106      -6.787   5.894  15.141  1.00  2.360          C  
ATOM   1703  O   GLU A 106      -5.592   5.935  15.447  1.00  2.470          O  
ATOM   1704  CB  GLU A 106      -8.711   5.604  16.728  1.00  3.400          C  
ATOM   1705  CG  GLU A 106      -7.954   4.688  17.680  1.00  3.400          C  
ATOM   1706  CD  GLU A 106      -8.854   3.728  18.407  1.00  3.400          C  
ATOM   1707  OE1 GLU A 106     -10.042   3.782  18.197  1.00  3.400          O  
ATOM   1708  OE2 GLU A 106      -8.352   2.939  19.173  1.00  3.400          O  
ATOM   1709  H   GLU A 106      -9.633   7.339  15.118  1.00  2.700          H  
ATOM   1710  HA  GLU A 106      -7.324   7.237  16.727  1.00  3.000          H  
ATOM   1711 1HB  GLU A 106      -9.468   6.134  17.305  1.00  4.080          H  
ATOM   1712 2HB  GLU A 106      -9.231   4.977  16.004  1.00  4.080          H  
ATOM   1713 1HG  GLU A 106      -7.218   4.119  17.112  1.00  4.080          H  
ATOM   1714 2HG  GLU A 106      -7.419   5.299  18.406  1.00  4.080          H  
ATOM   1715  N   LYS A 107      -7.218   5.304  14.023  1.00  2.230          N  
ATOM   1716  CA  LYS A 107      -6.310   4.566  13.155  1.00  2.300          C  
ATOM   1717  C   LYS A 107      -5.211   5.429  12.522  1.00  2.060          C  
ATOM   1718  O   LYS A 107      -4.068   4.983  12.395  1.00  2.280          O  
ATOM   1719  CB  LYS A 107      -7.111   3.868  12.055  1.00  3.190          C  
ATOM   1720  CG  LYS A 107      -7.963   2.703  12.540  1.00  3.190          C  
ATOM   1721  CD  LYS A 107      -8.741   2.072  11.395  1.00  3.190          C  
ATOM   1722  CE  LYS A 107      -9.600   0.914  11.880  1.00  3.190          C  
ATOM   1723  NZ  LYS A 107     -10.396   0.311  10.776  1.00  3.190          N  
ATOM   1724  H   LYS A 107      -8.194   5.370  13.772  1.00  2.680          H  
ATOM   1725  HA  LYS A 107      -5.794   3.814  13.753  1.00  2.760          H  
ATOM   1726 1HB  LYS A 107      -7.772   4.588  11.573  1.00  3.830          H  
ATOM   1727 2HB  LYS A 107      -6.429   3.488  11.293  1.00  3.830          H  
ATOM   1728 1HG  LYS A 107      -7.322   1.946  12.993  1.00  3.830          H  
ATOM   1729 2HG  LYS A 107      -8.666   3.056  13.294  1.00  3.830          H  
ATOM   1730 1HD  LYS A 107      -9.385   2.823  10.935  1.00  3.830          H  
ATOM   1731 2HD  LYS A 107      -8.045   1.705  10.641  1.00  3.830          H  
ATOM   1732 1HE  LYS A 107      -8.962   0.145  12.313  1.00  3.830          H  
ATOM   1733 2HE  LYS A 107     -10.283   1.266  12.653  1.00  3.830          H  
ATOM   1734 1HZ  LYS A 107     -10.951  -0.452  11.138  1.00  3.830          H  
ATOM   1735 2HZ  LYS A 107     -11.006   1.012  10.379  1.00  3.830          H  
ATOM   1736 3HZ  LYS A 107      -9.773  -0.036  10.062  1.00  3.830          H  
ATOM   1737  N   LEU A 108      -5.529   6.670  12.154  1.00  1.750          N  
ATOM   1738  CA  LEU A 108      -4.533   7.541  11.542  1.00  1.650          C  
ATOM   1739  C   LEU A 108      -3.553   8.151  12.539  1.00  1.520          C  
ATOM   1740  O   LEU A 108      -2.352   8.179  12.303  1.00  1.550          O  
ATOM   1741  CB  LEU A 108      -5.240   8.668  10.779  1.00  2.350          C  
ATOM   1742  CG  LEU A 108      -5.619   8.353   9.327  1.00  2.350          C  
ATOM   1743  CD1 LEU A 108      -6.578   7.170   9.297  1.00  2.350          C  
ATOM   1744  CD2 LEU A 108      -6.248   9.582   8.688  1.00  2.350          C  
ATOM   1745  H   LEU A 108      -6.466   7.018  12.297  1.00  2.100          H  
ATOM   1746  HA  LEU A 108      -3.942   6.952  10.842  1.00  1.980          H  
ATOM   1747 1HB  LEU A 108      -6.154   8.927  11.311  1.00  2.820          H  
ATOM   1748 2HB  LEU A 108      -4.590   9.543  10.770  1.00  2.820          H  
ATOM   1749  HG  LEU A 108      -4.725   8.072   8.770  1.00  2.820          H  
ATOM   1750 1HD1 LEU A 108      -6.847   6.946   8.265  1.00  2.820          H  
ATOM   1751 2HD1 LEU A 108      -6.095   6.300   9.742  1.00  2.820          H  
ATOM   1752 3HD1 LEU A 108      -7.477   7.416   9.861  1.00  2.820          H  
ATOM   1753 1HD2 LEU A 108      -6.517   9.358   7.655  1.00  2.820          H  
ATOM   1754 2HD2 LEU A 108      -7.143   9.864   9.243  1.00  2.820          H  
ATOM   1755 3HD2 LEU A 108      -5.535  10.407   8.706  1.00  2.820          H  
ATOM   1756  N   PHE A 109      -4.057   8.676  13.645  1.00  1.470          N  
ATOM   1757  CA  PHE A 109      -3.184   9.356  14.588  1.00  1.430          C  
ATOM   1758  C   PHE A 109      -2.810   8.556  15.806  1.00  1.410          C  
ATOM   1759  O   PHE A 109      -2.731   8.276  15.773  1.00  1.370          O  
ATOM   1760  CB  PHE A 109      -3.843  10.658  15.048  1.00  2.020          C  
ATOM   1761  CG  PHE A 109      -3.002  11.459  16.001  1.00  2.020          C  
ATOM   1762  CD1 PHE A 109      -2.280  12.557  15.557  1.00  2.020          C  
ATOM   1763  CD2 PHE A 109      -2.930  11.116  17.342  1.00  2.020          C  
ATOM   1764  CE1 PHE A 109      -1.506  13.295  16.432  1.00  2.020          C  
ATOM   1765  CE2 PHE A 109      -2.159  11.852  18.220  1.00  2.020          C  
ATOM   1766  CZ  PHE A 109      -1.446  12.943  17.764  1.00  2.020          C  
ATOM   1767  H   PHE A 109      -5.045   8.612  13.847  1.00  1.760          H  
ATOM   1768  HA  PHE A 109      -2.245   9.590  14.084  1.00  1.720          H  
ATOM   1769 1HB  PHE A 109      -4.062  11.280  14.181  1.00  2.420          H  
ATOM   1770 2HB  PHE A 109      -4.790  10.433  15.537  1.00  2.420          H  
ATOM   1771  HD1 PHE A 109      -2.329  12.836  14.504  1.00  2.420          H  
ATOM   1772  HD2 PHE A 109      -3.493  10.255  17.703  1.00  2.420          H  
ATOM   1773  HE1 PHE A 109      -0.944  14.155  16.070  1.00  2.420          H  
ATOM   1774  HE2 PHE A 109      -2.111  11.573  19.272  1.00  2.420          H  
ATOM   1775  HZ  PHE A 109      -0.835  13.523  18.454  1.00  2.420          H  
ATOM   1776  N   ASP A 110      -3.803   7.952  16.457  1.00  1.500          N  
ATOM   1777  CA  ASP A 110      -3.515   7.450  17.788  1.00  1.570          C  
ATOM   1778  C   ASP A 110      -2.804   6.126  17.713  1.00  1.510          C  
ATOM   1779  O   ASP A 110      -1.843   5.914  18.443  1.00  1.550          O  
ATOM   1780  CB  ASP A 110      -4.802   7.299  18.603  1.00  2.170          C  
ATOM   1781  CG  ASP A 110      -5.455   8.634  18.932  1.00  2.170          C  
ATOM   1782  OD1 ASP A 110      -4.755   9.532  19.337  1.00  2.170          O  
ATOM   1783  OD2 ASP A 110      -6.648   8.743  18.776  1.00  2.170          O  
ATOM   1784  H   ASP A 110      -4.730   7.829  16.075  1.00  1.800          H  
ATOM   1785  HA  ASP A 110      -2.867   8.166  18.295  1.00  1.880          H  
ATOM   1786 1HB  ASP A 110      -5.515   6.689  18.048  1.00  2.600          H  
ATOM   1787 2HB  ASP A 110      -4.582   6.778  19.536  1.00  2.600          H  
ATOM   1788  N   ARG A 111      -3.162   5.276  16.761  1.00  1.470          N  
ATOM   1789  CA  ARG A 111      -2.458   4.004  16.676  1.00  1.440          C  
ATOM   1790  C   ARG A 111      -2.098   4.361  16.822  1.00  1.340          C  
ATOM   1791  O   ARG A 111      -1.213   3.814  17.454  1.00  1.360          O  
ATOM   1792  CB  ARG A 111      -1.969   3.340  15.397  1.00  2.030          C  
ATOM   1793  CG  ARG A 111      -3.067   2.793  14.500  1.00  2.030          C  
ATOM   1794  CD  ARG A 111      -2.512   2.138  13.288  1.00  2.030          C  
ATOM   1795  NE  ARG A 111      -3.559   1.689  12.385  1.00  2.030          N  
ATOM   1796  CZ  ARG A 111      -4.213   0.516  12.496  1.00  2.030          C  
ATOM   1797  NH1 ARG A 111      -3.917  -0.312  13.473  1.00  2.030          N  
ATOM   1798  NH2 ARG A 111      -5.153   0.199  11.622  1.00  2.030          N  
ATOM   1799  H   ARG A 111      -3.898   5.476  16.099  1.00  1.760          H  
ATOM   1800  HA  ARG A 111      -3.105   3.223  17.076  1.00  1.730          H  
ATOM   1801 1HB  ARG A 111      -1.393   4.057  14.813  1.00  2.430          H  
ATOM   1802 2HB  ARG A 111      -1.305   2.513  15.647  1.00  2.430          H  
ATOM   1803 1HG  ARG A 111      -3.653   2.056  15.050  1.00  2.430          H  
ATOM   1804 2HG  ARG A 111      -3.718   3.609  14.182  1.00  2.430          H  
ATOM   1805 1HD  ARG A 111      -1.879   2.845  12.751  1.00  2.430          H  
ATOM   1806 2HD  ARG A 111      -1.920   1.272  13.581  1.00  2.430          H  
ATOM   1807  HE  ARG A 111      -3.815   2.300  11.621  1.00  2.430          H  
ATOM   1808 1HH1 ARG A 111      -3.199  -0.069  14.141  1.00  2.430          H  
ATOM   1809 2HH1 ARG A 111      -4.407  -1.191  13.556  1.00  2.430          H  
ATOM   1810 1HH2 ARG A 111      -5.381   0.836  10.871  1.00  2.430          H  
ATOM   1811 2HH2 ARG A 111      -5.643  -0.680  11.705  1.00  2.430          H  
ATOM   1812  N   LEU A 112      -1.844   5.096  15.753  1.00  1.260          N  
ATOM   1813  CA  LEU A 112      -0.483   5.254  15.305  1.00  1.200          C  
ATOM   1814  C   LEU A 112       0.357   5.976  16.317  1.00  1.240          C  
ATOM   1815  O   LEU A 112       1.461   5.563  16.601  1.00  1.260          O  
ATOM   1816  CB  LEU A 112      -0.450   6.017  13.975  1.00  1.700          C  
ATOM   1817  CG  LEU A 112       0.942   6.251  13.376  1.00  1.700          C  
ATOM   1818  CD1 LEU A 112       1.613   4.910  13.110  1.00  1.700          C  
ATOM   1819  CD2 LEU A 112       0.815   7.063  12.095  1.00  1.700          C  
ATOM   1820  H   LEU A 112      -2.586   5.551  15.241  1.00  1.510          H  
ATOM   1821  HA  LEU A 112      -0.052   4.265  15.153  1.00  1.440          H  
ATOM   1822 1HB  LEU A 112      -1.037   5.465  13.243  1.00  2.040          H  
ATOM   1823 2HB  LEU A 112      -0.916   6.992  14.122  1.00  2.040          H  
ATOM   1824  HG  LEU A 112       1.559   6.796  14.091  1.00  2.040          H  
ATOM   1825 1HD1 LEU A 112       2.603   5.076  12.685  1.00  2.040          H  
ATOM   1826 2HD1 LEU A 112       1.709   4.359  14.046  1.00  2.040          H  
ATOM   1827 3HD1 LEU A 112       1.009   4.335  12.410  1.00  2.040          H  
ATOM   1828 1HD2 LEU A 112       1.805   7.229  11.670  1.00  2.040          H  
ATOM   1829 2HD2 LEU A 112       0.199   6.518  11.379  1.00  2.040          H  
ATOM   1830 3HD2 LEU A 112       0.349   8.023  12.318  1.00  2.040          H  
ATOM   1831  N   GLU A 113      -0.156   7.035  16.897  1.00  1.330          N  
ATOM   1832  CA  GLU A 113       1.633   7.422  18.184  1.00  1.410          C  
ATOM   1833  C   GLU A 113       1.817   6.338  19.263  1.00  1.410          C  
ATOM   1834  O   GLU A 113       2.910   6.147  19.802  1.00  1.460          O  
ATOM   1835  CB  GLU A 113       1.642   8.672  19.066  1.00  1.940          C  
ATOM   1836  CG  GLU A 113       1.709   9.984  18.297  1.00  1.940          C  
ATOM   1837  CD  GLU A 113       1.704  11.190  19.195  1.00  1.940          C  
ATOM   1838  OE1 GLU A 113       1.544  11.024  20.380  1.00  1.940          O  
ATOM   1839  OE2 GLU A 113       1.860  12.279  18.695  1.00  1.940          O  
ATOM   1840  H   GLU A 113      -0.953   7.652  16.964  1.00  1.600          H  
ATOM   1841  HA  GLU A 113       2.505   7.534  17.539  1.00  1.690          H  
ATOM   1842 1HB  GLU A 113       0.741   8.691  19.680  1.00  2.330          H  
ATOM   1843 2HB  GLU A 113       2.497   8.636  19.741  1.00  2.330          H  
ATOM   1844 1HG  GLU A 113       2.619   9.996  17.698  1.00  2.330          H  
ATOM   1845 2HG  GLU A 113       0.860  10.039  17.618  1.00  2.330          H  
ATOM   1846  N   GLN A 114       0.746   5.601  19.560  1.00  1.400          N  
ATOM   1847  CA  GLN A 114       0.740   4.561  20.589  1.00  1.400          C  
ATOM   1848  C   GLN A 114       1.032   4.159  20.429  1.00  1.310          C  
ATOM   1849  O   GLN A 114       1.788   3.772  21.297  1.00  1.360          O  
ATOM   1850  CB  GLN A 114      -0.415   3.596  20.870  1.00  1.960          C  
ATOM   1851  CG  GLN A 114      -1.646   4.256  21.467  1.00  1.960          C  
ATOM   1852  CD  GLN A 114      -2.794   3.281  21.650  1.00  1.960          C  
ATOM   1853  OE1 GLN A 114      -2.904   2.288  20.926  1.00  1.960          O  
ATOM   1854  NE2 GLN A 114      -3.656   3.559  22.621  1.00  1.960          N  
ATOM   1855  H   GLN A 114      -0.100   5.782  19.038  1.00  1.680          H  
ATOM   1856  HA  GLN A 114       0.854   5.037  21.563  1.00  1.680          H  
ATOM   1857 1HB  GLN A 114      -0.713   3.105  19.943  1.00  2.350          H  
ATOM   1858 2HB  GLN A 114      -0.081   2.820  21.558  1.00  2.350          H  
ATOM   1859 1HG  GLN A 114      -1.388   4.667  22.443  1.00  2.350          H  
ATOM   1860 2HG  GLN A 114      -1.977   5.053  20.802  1.00  2.350          H  
ATOM   1861 1HE2 GLN A 114      -4.434   2.952  22.789  1.00  2.350          H  
ATOM   1862 2HE2 GLN A 114      -3.529   4.375  23.185  1.00  2.350          H  
ATOM   1863  N   ALA A 115       1.002   3.623  19.224  1.00  1.200          N  
ATOM   1864  CA  ALA A 115       1.855   2.536  18.827  1.00  1.130          C  
ATOM   1865  C   ALA A 115       3.287   2.951  18.686  1.00  1.150          C  
ATOM   1866  O   ALA A 115       4.143   2.164  18.739  1.00  1.180          O  
ATOM   1867  CB  ALA A 115       1.359   1.934  17.521  1.00  1.610          C  
ATOM   1868  H   ALA A 115       0.345   4.002  18.557  1.00  1.440          H  
ATOM   1869  HA  ALA A 115       1.818   1.775  19.606  1.00  1.360          H  
ATOM   1870 1HB  ALA A 115       2.006   1.105  17.233  1.00  1.930          H  
ATOM   1871 2HB  ALA A 115       0.339   1.570  17.652  1.00  1.930          H  
ATOM   1872 3HB  ALA A 115       1.375   2.694  16.741  1.00  1.930          H  
ATOM   1873  N   LEU A 116       3.549   4.189  18.493  1.00  1.300          N  
ATOM   1874  CA  LEU A 116       5.962   4.009  18.886  1.00  1.410          C  
ATOM   1875  C   LEU A 116       6.677   3.405  20.055  1.00  1.670          C  
ATOM   1876  O   LEU A 116       6.169   3.407  21.174  1.00  1.780          O  
ATOM   1877  CB  LEU A 116       6.789   5.282  19.106  1.00  1.930          C  
ATOM   1878  CG  LEU A 116       6.552   6.008  20.437  1.00  1.930          C  
ATOM   1879  CD1 LEU A 116       7.679   7.001  20.682  1.00  1.930          C  
ATOM   1880  CD2 LEU A 116       5.202   6.710  20.398  1.00  1.930          C  
ATOM   1881  H   LEU A 116       3.154   5.090  18.265  1.00  1.560          H  
ATOM   1882  HA  LEU A 116       6.420   3.542  18.015  1.00  1.690          H  
ATOM   1883 1HB  LEU A 116       7.846   5.023  19.055  1.00  2.320          H  
ATOM   1884 2HB  LEU A 116       6.569   5.983  18.302  1.00  2.320          H  
ATOM   1885  HG  LEU A 116       6.561   5.285  21.253  1.00  2.320          H  
ATOM   1886 1HD1 LEU A 116       7.510   7.517  21.627  1.00  2.320          H  
ATOM   1887 2HD1 LEU A 116       8.630   6.470  20.724  1.00  2.320          H  
ATOM   1888 3HD1 LEU A 116       7.705   7.729  19.872  1.00  2.320          H  
ATOM   1889 1HD2 LEU A 116       5.033   7.225  21.344  1.00  2.320          H  
ATOM   1890 2HD2 LEU A 116       5.192   7.434  19.583  1.00  2.320          H  
ATOM   1891 3HD2 LEU A 116       4.414   5.974  20.240  1.00  2.320          H  
ATOM   1892  N   ASN A 117       7.883   2.934  19.823  1.00  2.180          N  
ATOM   1893  CA  ASN A 117       8.655   2.431  20.934  1.00  2.580          C  
ATOM   1894  C   ASN A 117       9.505   3.548  21.496  1.00  2.310          C  
ATOM   1895  O   ASN A 117       9.470   4.677  20.997  1.00  2.250          O  
ATOM   1896  CB  ASN A 117       9.510   1.249  20.515  1.00  3.450          C  
ATOM   1897  CG  ASN A 117      10.578   1.630  19.528  1.00  3.450          C  
ATOM   1898  OD1 ASN A 117      11.153   2.722  19.607  1.00  3.450          O  
ATOM   1899  ND2 ASN A 117      10.855   0.751  18.599  1.00  3.450          N  
ATOM   1900  H   ASN A 117       8.284   2.913  18.896  1.00  2.620          H  
ATOM   1901  HA  ASN A 117       7.966   2.098  21.712  1.00  3.100          H  
ATOM   1902 1HB  ASN A 117       9.984   0.813  21.395  1.00  4.140          H  
ATOM   1903 2HB  ASN A 117       8.877   0.482  20.069  1.00  4.140          H  
ATOM   1904 1HD2 ASN A 117      11.557   0.951  17.915  1.00  4.140          H  
ATOM   1905 2HD2 ASN A 117      10.365  -0.120  18.573  1.00  4.140          H  
ATOM   1906  N   GLY A 118      10.337   3.218  22.466  1.00  2.550          N  
ATOM   1907  CA  GLY A 118      11.230   4.187  23.121  1.00  2.710          C  
ATOM   1908  C   GLY A 118      12.193   4.988  22.197  1.00  2.690          C  
ATOM   1909  O   GLY A 118      12.825   5.940  22.659  1.00  3.030          O  
ATOM   1910  H   GLY A 118      10.354   2.253  22.765  1.00  3.060          H  
ATOM   1911 1HA  GLY A 118      10.635   4.920  23.666  1.00  3.250          H  
ATOM   1912 2HA  GLY A 118      11.852   3.672  23.852  1.00  3.250          H  
ATOM   1913  N   THR A 119      12.323   4.605  20.918  1.00  2.470          N  
ATOM   1914  CA  THR A 119      13.188   5.293  19.950  1.00  2.490          C  
ATOM   1915  C   THR A 119      12.398   6.244  19.053  1.00  2.160          C  
ATOM   1916  O   THR A 119      12.960   6.857  18.145  1.00  2.660          O  
ATOM   1917  CB  THR A 119      13.950   4.281  19.074  1.00  3.480          C  
ATOM   1918  OG1 THR A 119      13.014   3.483  18.337  1.00  3.480          O  
ATOM   1919  CG2 THR A 119      14.815   3.374  19.936  1.00  3.480          C  
ATOM   1920  H   THR A 119      11.792   3.800  20.618  1.00  2.960          H  
ATOM   1921  HA  THR A 119      13.917   5.889  20.500  1.00  2.990          H  
ATOM   1922  HB  THR A 119      14.584   4.816  18.368  1.00  4.170          H  
ATOM   1923  HG1 THR A 119      12.445   3.011  18.950  1.00  4.170          H  
ATOM   1924 1HG2 THR A 119      15.346   2.666  19.300  1.00  4.170          H  
ATOM   1925 2HG2 THR A 119      15.535   3.977  20.489  1.00  4.170          H  
ATOM   1926 3HG2 THR A 119      14.184   2.829  20.637  1.00  4.170          H  
ATOM   1927  N   ASN A 120      11.086   6.304  19.274  1.00  1.560          N  
ATOM   1928  CA  ASN A 120      10.110   7.042  18.466  1.00  1.390          C  
ATOM   1929  C   ASN A 120       9.741   6.304  16.529  1.00  1.150          C  
ATOM   1930  O   ASN A 120       9.617   6.920  15.531  1.00  1.200          O  
ATOM   1931  CB  ASN A 120      10.670   8.449  18.563  1.00  2.010          C  
ATOM   1932  CG  ASN A 120       9.644   9.502  18.244  1.00  2.010          C  
ATOM   1933  OD1 ASN A 120       8.452   9.328  18.521  1.00  2.010          O  
ATOM   1934  ND2 ASN A 120      10.085  10.591  17.667  1.00  2.010          N  
ATOM   1935  H   ASN A 120      10.766   5.784  20.078  1.00  1.870          H  
ATOM   1936  HA  ASN A 120       9.128   6.939  18.930  1.00  1.670          H  
ATOM   1937 1HB  ASN A 120      11.049   8.622  19.571  1.00  2.420          H  
ATOM   1938 2HB  ASN A 120      11.508   8.556  17.874  1.00  2.420          H  
ATOM   1939 1HD2 ASN A 120       9.448  11.325  17.432  1.00  2.420          H  
ATOM   1940 2HD2 ASN A 120      11.058  10.689  17.462  1.00  2.420          H  
ATOM   1941  N   ARG A 121       9.734   5.011  16.551  1.00  1.030          N  
ATOM   1942  CA  ARG A 121       9.567   4.216  15.387  1.00  0.870          C  
ATOM   1943  C   ARG A 121       8.364   3.282  15.496  1.00  0.890          C  
ATOM   1944  O   ARG A 121       7.970   2.965  16.502  1.00  1.170          O  
ATOM   1945  CB  ARG A 121      10.829   3.403  15.136  1.00  1.280          C  
ATOM   1946  CG  ARG A 121      12.064   4.226  14.808  1.00  1.280          C  
ATOM   1947  CD  ARG A 121      13.239   3.363  14.524  1.00  1.280          C  
ATOM   1948  NE  ARG A 121      13.678   2.638  15.706  1.00  1.280          N  
ATOM   1949  CZ  ARG A 121      14.591   1.647  15.700  1.00  1.280          C  
ATOM   1950  NH1 ARG A 121      15.151   1.276  14.571  1.00  1.280          N  
ATOM   1951  NH2 ARG A 121      14.923   1.049  16.831  1.00  1.280          N  
ATOM   1952  H   ARG A 121       9.854   4.556  17.445  1.00  1.240          H  
ATOM   1953  HA  ARG A 121       9.396   4.878  14.538  1.00  1.040          H  
ATOM   1954 1HB  ARG A 121      11.056   2.804  16.017  1.00  1.540          H  
ATOM   1955 2HB  ARG A 121      10.660   2.716  14.307  1.00  1.540          H  
ATOM   1956 1HG  ARG A 121      11.870   4.840  13.928  1.00  1.540          H  
ATOM   1957 2HG  ARG A 121      12.308   4.870  15.653  1.00  1.540          H  
ATOM   1958 1HD  ARG A 121      12.979   2.636  13.755  1.00  1.540          H  
ATOM   1959 2HD  ARG A 121      14.067   3.979  14.175  1.00  1.540          H  
ATOM   1960  HE  ARG A 121      13.269   2.896  16.594  1.00  1.540          H  
ATOM   1961 1HH1 ARG A 121      14.897   1.733  13.706  1.00  1.540          H  
ATOM   1962 2HH1 ARG A 121      15.836   0.533  14.567  1.00  1.540          H  
ATOM   1963 1HH2 ARG A 121      14.493   1.335  17.700  1.00  1.540          H  
ATOM   1964 2HH2 ARG A 121      15.607   0.307  16.827  1.00  1.540          H  
ATOM   1965  N   LEU A 122       7.776   2.928  14.387  1.00  0.840          N  
ATOM   1966  CA  LEU A 122       6.644   2.020  14.338  1.00  0.900          C  
ATOM   1967  C   LEU A 122       7.008   0.599  14.037  1.00  0.900          C  
ATOM   1968  O   LEU A 122       7.607   0.307  13.056  1.00  0.910          O  
ATOM   1969  CB  LEU A 122       5.640   2.503  13.283  1.00  1.240          C  
ATOM   1970  CG  LEU A 122       5.051   3.900  13.517  1.00  1.240          C  
ATOM   1971  CD1 LEU A 122       4.138   4.267  12.355  1.00  1.240          C  
ATOM   1972  CD2 LEU A 122       4.293   3.918  14.835  1.00  1.240          C  
ATOM   1973  H   LEU A 122       8.136   3.312  13.525  1.00  1.010          H  
ATOM   1974  HA  LEU A 122       6.160   2.018  15.314  1.00  1.080          H  
ATOM   1975 1HB  LEU A 122       6.133   2.509  12.312  1.00  1.480          H  
ATOM   1976 2HB  LEU A 122       4.812   1.797  13.243  1.00  1.480          H  
ATOM   1977  HG  LEU A 122       5.857   4.634  13.551  1.00  1.480          H  
ATOM   1978 1HD1 LEU A 122       3.719   5.260  12.521  1.00  1.480          H  
ATOM   1979 2HD1 LEU A 122       4.710   4.265  11.427  1.00  1.480          H  
ATOM   1980 3HD1 LEU A 122       3.329   3.540  12.285  1.00  1.480          H  
ATOM   1981 1HD2 LEU A 122       3.875   4.912  15.002  1.00  1.480          H  
ATOM   1982 2HD2 LEU A 122       3.486   3.186  14.801  1.00  1.480          H  
ATOM   1983 3HD2 LEU A 122       4.974   3.670  15.650  1.00  1.480          H  
ATOM   1984  N   TYR A 123       6.601  -0.299  14.855  1.00  1.030          N  
ATOM   1985  CA  TYR A 123       6.873  -1.705  14.701  1.00  1.090          C  
ATOM   1986  C   TYR A 123       5.648  -2.425  14.214  1.00  1.050          C  
ATOM   1987  O   TYR A 123       4.336  -1.721  15.216  1.00  1.520          O  
ATOM   1988  CB  TYR A 123       7.360  -2.310  16.019  1.00  1.500          C  
ATOM   1989  CG  TYR A 123       7.623  -3.798  15.948  1.00  1.500          C  
ATOM   1990  CD1 TYR A 123       8.923  -4.268  15.828  1.00  1.500          C  
ATOM   1991  CD2 TYR A 123       6.564  -4.693  16.001  1.00  1.500          C  
ATOM   1992  CE1 TYR A 123       9.162  -5.627  15.763  1.00  1.500          C  
ATOM   1993  CE2 TYR A 123       6.804  -6.052  15.935  1.00  1.500          C  
ATOM   1994  CZ  TYR A 123       8.097  -6.519  15.817  1.00  1.500          C  
ATOM   1995  OH  TYR A 123       8.336  -7.873  15.751  1.00  1.500          O  
ATOM   1996  H   TYR A 123       6.060   0.013  15.648  1.00  1.240          H  
ATOM   1997  HA  TYR A 123       7.658  -1.826  13.954  1.00  1.310          H  
ATOM   1998 1HB  TYR A 123       8.283  -1.816  16.328  1.00  1.800          H  
ATOM   1999 2HB  TYR A 123       6.618  -2.133  16.797  1.00  1.800          H  
ATOM   2000  HD1 TYR A 123       9.755  -3.565  15.786  1.00  1.800          H  
ATOM   2001  HD2 TYR A 123       5.543  -4.323  16.093  1.00  1.800          H  
ATOM   2002  HE1 TYR A 123      10.183  -5.997  15.669  1.00  1.800          H  
ATOM   2003  HE2 TYR A 123       5.972  -6.755  15.976  1.00  1.800          H  
ATOM   2004  HH  TYR A 123       9.280  -8.026  15.671  1.00  1.800          H  
ATOM   2005  N   THR A 124       5.688  -3.156  13.395  1.00  0.870          N  
ATOM   2006  CA  THR A 124       4.577  -3.917  12.878  1.00  0.840          C  
ATOM   2007  C   THR A 124       4.919  -5.382  12.884  1.00  0.840          C  
ATOM   2008  O   THR A 124       6.065  -5.739  12.693  1.00  0.900          O  
ATOM   2009  CB  THR A 124       4.200  -3.471  11.453  1.00  1.190          C  
ATOM   2010  OG1 THR A 124       5.306  -3.696  10.570  1.00  1.190          O  
ATOM   2011  CG2 THR A 124       3.834  -1.995  11.436  1.00  1.190          C  
ATOM   2012  H   THR A 124       6.603  -3.283  12.988  1.00  1.040          H  
ATOM   2013  HA  THR A 124       3.714  -3.753  13.524  1.00  1.010          H  
ATOM   2014  HB  THR A 124       3.348  -4.054  11.103  1.00  1.430          H  
ATOM   2015  HG1 THR A 124       5.526  -4.631  10.565  1.00  1.430          H  
ATOM   2016 1HG2 THR A 124       3.570  -1.697  10.421  1.00  1.430          H  
ATOM   2017 2HG2 THR A 124       2.986  -1.822  12.097  1.00  1.430          H  
ATOM   2018 3HG2 THR A 124       4.685  -1.405  11.776  1.00  1.430          H  
ATOM   2019  N   GLN A 125       3.929  -6.226  13.044  1.00  0.800          N  
ATOM   2020  CA  GLN A 125       4.120  -7.660  12.975  1.00  0.810          C  
ATOM   2021  C   GLN A 125       3.622  -8.155  11.639  1.00  0.770          C  
ATOM   2022  O   GLN A 125       2.624  -7.647  11.126  1.00  0.780          O  
ATOM   2023  CB  GLN A 125       3.389  -8.372  14.117  1.00  1.130          C  
ATOM   2024  CG  GLN A 125       3.909  -8.025  15.501  1.00  1.130          C  
ATOM   2025  CD  GLN A 125       3.161  -8.755  16.600  1.00  1.130          C  
ATOM   2026  OE1 GLN A 125       1.937  -8.652  16.711  1.00  1.130          O  
ATOM   2027  NE2 GLN A 125       3.895  -9.498  17.421  1.00  1.130          N  
ATOM   2028  H   GLN A 125       3.004  -5.861  13.221  1.00  0.960          H  
ATOM   2029  HA  GLN A 125       5.185  -7.872  13.066  1.00  0.970          H  
ATOM   2030 1HB  GLN A 125       2.329  -8.120  14.083  1.00  1.360          H  
ATOM   2031 2HB  GLN A 125       3.474  -9.450  13.986  1.00  1.360          H  
ATOM   2032 1HG  GLN A 125       4.962  -8.301  15.562  1.00  1.360          H  
ATOM   2033 2HG  GLN A 125       3.794  -6.953  15.663  1.00  1.360          H  
ATOM   2034 1HE2 GLN A 125       3.457 -10.003  18.165  1.00  1.360          H  
ATOM   2035 2HE2 GLN A 125       4.886  -9.554  17.295  1.00  1.360          H  
ATOM   2036  N   LEU A 126       4.287  -9.154  11.082  1.00  0.740          N  
ATOM   2037  CA  LEU A 126       3.824  -9.715   9.820  1.00  0.730          C  
ATOM   2038  C   LEU A 126       3.289 -11.129   9.970  1.00  0.800          C  
ATOM   2039  O   LEU A 126       3.964 -12.011  10.410  1.00  0.980          O  
ATOM   2040  CB  LEU A 126       4.967  -9.711   8.798  1.00  1.030          C  
ATOM   2041  CG  LEU A 126       5.561  -8.335   8.469  1.00  1.030          C  
ATOM   2042  CD1 LEU A 126       6.738  -8.503   7.517  1.00  1.030          C  
ATOM   2043  CD2 LEU A 126       4.485  -7.450   7.858  1.00  1.030          C  
ATOM   2044  H   LEU A 126       5.114  -9.538  11.517  1.00  0.890          H  
ATOM   2045  HA  LEU A 126       3.011  -9.095   9.444  1.00  0.880          H  
ATOM   2046 1HB  LEU A 126       5.774 -10.338   9.176  1.00  1.230          H  
ATOM   2047 2HB  LEU A 126       4.603 -10.145   7.867  1.00  1.230          H  
ATOM   2048  HG  LEU A 126       5.935  -7.872   9.383  1.00  1.230          H  
ATOM   2049 1HD1 LEU A 126       7.159  -7.525   7.284  1.00  1.230          H  
ATOM   2050 2HD1 LEU A 126       7.500  -9.124   7.988  1.00  1.230          H  
ATOM   2051 3HD1 LEU A 126       6.397  -8.979   6.599  1.00  1.230          H  
ATOM   2052 1HD2 LEU A 126       4.907  -6.472   7.625  1.00  1.230          H  
ATOM   2053 2HD2 LEU A 126       4.111  -7.911   6.943  1.00  1.230          H  
ATOM   2054 3HD2 LEU A 126       3.665  -7.333   8.566  1.00  1.230          H  
ATOM   2055  N   SER A 127       2.095 -11.366   9.573  1.00  0.760          N  
ATOM   2056  CA  SER A 127       1.545 -12.700   9.635  1.00  0.810          C  
ATOM   2057  C   SER A 127       1.580 -13.308   8.257  1.00  0.750          C  
ATOM   2058  O   SER A 127       0.888 -12.894   7.386  1.00  0.810          O  
ATOM   2059  CB  SER A 127       0.124 -12.673  10.164  1.00  1.110          C  
ATOM   2060  OG  SER A 127      -0.444 -13.954  10.144  1.00  1.110          O  
ATOM   2061  H   SER A 127       1.525 -10.615   9.211  1.00  0.910          H  
ATOM   2062  HA  SER A 127       2.156 -13.295  10.315  1.00  0.970          H  
ATOM   2063 1HB  SER A 127       0.123 -12.287  11.183  1.00  1.340          H  
ATOM   2064 2HB  SER A 127      -0.477 -11.996   9.557  1.00  1.340          H  
ATOM   2065  HG  SER A 127      -1.179 -13.927  10.761  1.00  1.340          H  
ATOM   2066  N   LEU A 128       2.393 -14.304   8.061  1.00  0.780          N  
ATOM   2067  CA  LEU A 128       2.599 -14.890   6.751  1.00  0.770          C  
ATOM   2068  C   LEU A 128       1.527 -15.890   6.369  1.00  0.830          C  
ATOM   2069  O   LEU A 128       1.298 -16.155   5.206  1.00  0.920          O  
ATOM   2070  CB  LEU A 128       3.970 -15.576   6.703  1.00  1.080          C  
ATOM   2071  CG  LEU A 128       5.183 -14.649   6.846  1.00  1.080          C  
ATOM   2072  CD1 LEU A 128       6.457 -15.482   6.896  1.00  1.080          C  
ATOM   2073  CD2 LEU A 128       5.215 -13.671   5.681  1.00  1.080          C  
ATOM   2074  H   LEU A 128       2.896 -14.679   8.852  1.00  0.940          H  
ATOM   2075  HA  LEU A 128       2.574 -14.093   6.008  1.00  0.920          H  
ATOM   2076 1HB  LEU A 128       4.019 -16.311   7.505  1.00  1.300          H  
ATOM   2077 2HB  LEU A 128       4.063 -16.100   5.752  1.00  1.300          H  
ATOM   2078  HG  LEU A 128       5.110 -14.096   7.783  1.00  1.300          H  
ATOM   2079 1HD1 LEU A 128       7.319 -14.823   6.997  1.00  1.300          H  
ATOM   2080 2HD1 LEU A 128       6.416 -16.159   7.749  1.00  1.300          H  
ATOM   2081 3HD1 LEU A 128       6.549 -16.060   5.977  1.00  1.300          H  
ATOM   2082 1HD2 LEU A 128       6.077 -13.011   5.784  1.00  1.300          H  
ATOM   2083 2HD2 LEU A 128       5.290 -14.223   4.744  1.00  1.300          H  
ATOM   2084 3HD2 LEU A 128       4.301 -13.076   5.681  1.00  1.300          H  
ATOM   2085  N   ILE A 129       0.913 -16.477   7.360  1.00  0.890          N  
ATOM   2086  CA  ILE A 129      -0.091 -17.496   7.180  1.00  1.060          C  
ATOM   2087  C   ILE A 129      -1.405 -17.177   7.842  1.00  1.100          C  
ATOM   2088  O   ILE A 129      -2.191 -18.048   8.108  1.00  1.290          O  
ATOM   2089  CB  ILE A 129       0.421 -18.846   7.715  1.00  1.420          C  
ATOM   2090  CG1 ILE A 129       0.776 -18.731   9.200  1.00  1.420          C  
ATOM   2091  CG2 ILE A 129       1.623 -19.316   6.911  1.00  1.420          C  
ATOM   2092  CD1 ILE A 129       1.052 -20.060   9.866  1.00  1.420          C  
ATOM   2093  H   ILE A 129       1.164 -16.193   8.296  1.00  1.070          H  
ATOM   2094  HA  ILE A 129      -0.295 -17.596   6.115  1.00  1.270          H  
ATOM   2095  HB  ILE A 129      -0.370 -19.591   7.637  1.00  1.700          H  
ATOM   2096 1HG1 ILE A 129       1.658 -18.102   9.315  1.00  1.700          H  
ATOM   2097 2HG1 ILE A 129      -0.042 -18.247   9.734  1.00  1.700          H  
ATOM   2098 1HG2 ILE A 129       1.972 -20.271   7.304  1.00  1.700          H  
ATOM   2099 2HG2 ILE A 129       1.338 -19.435   5.867  1.00  1.700          H  
ATOM   2100 3HG2 ILE A 129       2.422 -18.578   6.988  1.00  1.700          H  
ATOM   2101 1HD1 ILE A 129       1.296 -19.897  10.916  1.00  1.700          H  
ATOM   2102 2HD1 ILE A 129       0.168 -20.694   9.793  1.00  1.700          H  
ATOM   2103 3HD1 ILE A 129       1.890 -20.548   9.371  1.00  1.700          H  
ATOM   2104  N   GLY A 130      -1.651 -15.931   8.107  1.00  1.010          N  
ATOM   2105  CA  GLY A 130      -2.850 -15.515   8.789  1.00  1.160          C  
ATOM   2106  C   GLY A 130      -4.110 -15.442   7.958  1.00  1.130          C  
ATOM   2107  O   GLY A 130      -5.157 -15.115   8.459  1.00  1.180          O  
ATOM   2108  H   GLY A 130      -0.978 -15.233   7.825  1.00  1.210          H  
ATOM   2109 1HA  GLY A 130      -3.055 -16.198   9.614  1.00  1.390          H  
ATOM   2110 2HA  GLY A 130      -2.699 -14.526   9.220  1.00  1.390          H  
ATOM   2111  N   THR A 131      -4.005 -15.720   6.693  1.00  1.130          N  
ATOM   2112  CA  THR A 131      -5.119 -15.641   5.793  1.00  1.190          C  
ATOM   2113  C   THR A 131      -5.229 -16.792   4.838  1.00  1.150          C  
ATOM   2114  O   THR A 131      -4.261 -17.287   4.341  1.00  1.030          O  
ATOM   2115  CB  THR A 131      -5.057 -14.331   4.986  1.00  1.640          C  
ATOM   2116  OG1 THR A 131      -3.867 -14.315   4.187  1.00  1.640          O  
ATOM   2117  CG2 THR A 131      -5.053 -13.130   5.919  1.00  1.640          C  
ATOM   2118  H   THR A 131      -3.103 -16.002   6.336  1.00  1.360          H  
ATOM   2119  HA  THR A 131      -6.038 -15.650   6.379  1.00  1.430          H  
ATOM   2120  HB  THR A 131      -5.922 -14.268   4.327  1.00  1.970          H  
ATOM   2121  HG1 THR A 131      -3.830 -13.497   3.685  1.00  1.970          H  
ATOM   2122 1HG2 THR A 131      -5.009 -12.213   5.332  1.00  1.970          H  
ATOM   2123 2HG2 THR A 131      -5.962 -13.133   6.520  1.00  1.970          H  
ATOM   2124 3HG2 THR A 131      -4.184 -13.182   6.575  1.00  1.970          H  
ATOM   2125  N   ARG A 132      -6.437 -17.121   4.466  1.00  1.300          N  
ATOM   2126  CA  ARG A 132      -6.750 -18.165   3.511  1.00  1.340          C  
ATOM   2127  C   ARG A 132      -6.275 -17.879   2.134  1.00  1.090          C  
ATOM   2128  O   ARG A 132      -6.181 -18.737   1.306  1.00  1.140          O  
ATOM   2129  CB  ARG A 132      -8.253 -18.399   3.457  1.00  1.860          C  
ATOM   2130  CG  ARG A 132      -9.058 -17.250   2.872  1.00  1.860          C  
ATOM   2131  CD  ARG A 132     -10.519 -17.505   2.957  1.00  1.860          C  
ATOM   2132  NE  ARG A 132     -11.293 -16.427   2.362  1.00  1.860          N  
ATOM   2133  CZ  ARG A 132     -11.644 -15.294   3.002  1.00  1.860          C  
ATOM   2134  NH1 ARG A 132     -11.283 -15.106   4.252  1.00  1.860          N  
ATOM   2135  NH2 ARG A 132     -12.350 -14.371   2.372  1.00  1.860          N  
ATOM   2136  H   ARG A 132      -7.191 -16.597   4.887  1.00  1.560          H  
ATOM   2137  HA  ARG A 132      -6.264 -19.086   3.834  1.00  1.610          H  
ATOM   2138 1HB  ARG A 132      -8.461 -19.286   2.860  1.00  2.230          H  
ATOM   2139 2HB  ARG A 132      -8.628 -18.586   4.463  1.00  2.230          H  
ATOM   2140 1HG  ARG A 132      -8.837 -16.334   3.421  1.00  2.230          H  
ATOM   2141 2HG  ARG A 132      -8.794 -17.117   1.822  1.00  2.230          H  
ATOM   2142 1HD  ARG A 132     -10.759 -18.427   2.429  1.00  2.230          H  
ATOM   2143 2HD  ARG A 132     -10.812 -17.598   4.002  1.00  2.230          H  
ATOM   2144  HE  ARG A 132     -11.589 -16.535   1.401  1.00  2.230          H  
ATOM   2145 1HH1 ARG A 132     -10.743 -15.811   4.733  1.00  2.230          H  
ATOM   2146 2HH1 ARG A 132     -11.546 -14.257   4.731  1.00  2.230          H  
ATOM   2147 1HH2 ARG A 132     -12.627 -14.515   1.410  1.00  2.230          H  
ATOM   2148 2HH2 ARG A 132     -12.613 -13.522   2.851  1.00  2.230          H  
ATOM   2149  N   THR A 133      -5.976 -16.656   1.900  1.00  0.960          N  
ATOM   2150  CA  THR A 133      -5.505 -16.215   0.642  1.00  0.860          C  
ATOM   2151  C   THR A 133      -4.003 -16.248   0.579  1.00  0.740          C  
ATOM   2152  O   THR A 133      -3.425 -15.898  -0.421  1.00  0.780          O  
ATOM   2153  CB  THR A 133      -6.014 -14.794   0.339  1.00  1.240          C  
ATOM   2154  OG1 THR A 133      -5.525 -13.886   1.334  1.00  1.240          O  
ATOM   2155  CG2 THR A 133      -7.535 -14.762   0.332  1.00  1.240          C  
ATOM   2156  H   THR A 133      -6.083 -15.986   2.648  1.00  1.150          H  
ATOM   2157  HA  THR A 133      -5.884 -16.890  -0.125  1.00  1.030          H  
ATOM   2158  HB  THR A 133      -5.645 -14.476  -0.636  1.00  1.490          H  
ATOM   2159  HG1 THR A 133      -5.843 -13.000   1.143  1.00  1.490          H  
ATOM   2160 1HG2 THR A 133      -7.876 -13.750   0.116  1.00  1.490          H  
ATOM   2161 2HG2 THR A 133      -7.910 -15.443  -0.431  1.00  1.490          H  
ATOM   2162 3HG2 THR A 133      -7.909 -15.070   1.308  1.00  1.490          H  
ATOM   2163  N   HIS A 134      -3.367 -16.609   1.677  1.00  0.700          N  
ATOM   2164  CA  HIS A 134      -1.929 -16.635   1.805  1.00  0.670          C  
ATOM   2165  C   HIS A 134      -1.283 -15.262   1.624  1.00  0.640          C  
ATOM   2166  O   HIS A 134      -0.149 -15.164   1.235  1.00  0.700          O  
ATOM   2167  CB  HIS A 134      -1.335 -17.617   0.790  1.00  0.950          C  
ATOM   2168  CG  HIS A 134      -1.838 -19.019   0.944  1.00  0.950          C  
ATOM   2169  ND1 HIS A 134      -1.471 -19.829   1.998  1.00  0.950          N  
ATOM   2170  CD2 HIS A 134      -2.678 -19.754   0.179  1.00  0.950          C  
ATOM   2171  CE1 HIS A 134      -2.065 -21.003   1.874  1.00  0.950          C  
ATOM   2172  NE2 HIS A 134      -2.802 -20.983   0.779  1.00  0.950          N  
ATOM   2173  H   HIS A 134      -3.936 -16.880   2.466  1.00  0.840          H  
ATOM   2174  HA  HIS A 134      -1.659 -16.968   2.807  1.00  0.800          H  
ATOM   2175 1HB  HIS A 134      -1.567 -17.280  -0.221  1.00  1.140          H  
ATOM   2176 2HB  HIS A 134      -0.250 -17.631   0.889  1.00  1.140          H  
ATOM   2177  HD2 HIS A 134      -3.164 -19.432  -0.742  1.00  1.140          H  
ATOM   2178  HE1 HIS A 134      -1.963 -21.845   2.559  1.00  1.140          H  
ATOM   2179  HE2 HIS A 134      -3.367 -21.746   0.433  1.00  1.140          H  
ATOM   2180  N   ARG A 135      -1.989 -14.205   1.956  1.00  0.670          N  
ATOM   2181  CA  ARG A 135      -1.486 -12.842   1.895  1.00  0.680          C  
ATOM   2182  C   ARG A 135      -0.838 -12.443   3.202  1.00  0.660          C  
ATOM   2183  O   ARG A 135      -1.328 -12.778   4.263  1.00  0.630          O  
ATOM   2184  CB  ARG A 135      -2.609 -11.867   1.573  1.00  0.950          C  
ATOM   2185  CG  ARG A 135      -2.164 -10.431   1.346  1.00  0.950          C  
ATOM   2186  CD  ARG A 135      -3.293  -9.568   0.914  1.00  0.950          C  
ATOM   2187  NE  ARG A 135      -4.281  -9.400   1.967  1.00  0.950          N  
ATOM   2188  CZ  ARG A 135      -5.468  -8.781   1.811  1.00  0.950          C  
ATOM   2189  NH1 ARG A 135      -5.798  -8.279   0.642  1.00  0.950          N  
ATOM   2190  NH2 ARG A 135      -6.299  -8.679   2.833  1.00  0.950          N  
ATOM   2191  H   ARG A 135      -2.935 -14.367   2.270  1.00  0.800          H  
ATOM   2192  HA  ARG A 135      -0.739 -12.784   1.103  1.00  0.820          H  
ATOM   2193 1HB  ARG A 135      -3.129 -12.196   0.674  1.00  1.140          H  
ATOM   2194 2HB  ARG A 135      -3.333 -11.864   2.388  1.00  1.140          H  
ATOM   2195 1HG  ARG A 135      -1.758 -10.026   2.273  1.00  1.140          H  
ATOM   2196 2HG  ARG A 135      -1.396 -10.406   0.572  1.00  1.140          H  
ATOM   2197 1HD  ARG A 135      -2.914  -8.583   0.641  1.00  1.140          H  
ATOM   2198 2HD  ARG A 135      -3.785 -10.018   0.053  1.00  1.140          H  
ATOM   2199  HE  ARG A 135      -4.062  -9.773   2.881  1.00  1.140          H  
ATOM   2200 1HH1 ARG A 135      -5.163  -8.357  -0.139  1.00  1.140          H  
ATOM   2201 2HH1 ARG A 135      -6.688  -7.815   0.525  1.00  1.140          H  
ATOM   2202 1HH2 ARG A 135      -6.045  -9.066   3.732  1.00  1.140          H  
ATOM   2203 2HH2 ARG A 135      -7.188  -8.216   2.716  1.00  1.140          H  
ATOM   2204  N   ILE A 136       0.256 -11.717   3.138  1.00  0.750          N  
ATOM   2205  CA  ILE A 136       0.905 -11.271   4.358  1.00  0.730          C  
ATOM   2206  C   ILE A 136       0.080 -10.161   4.969  1.00  0.720          C  
ATOM   2207  O   ILE A 136      -0.229  -9.185   4.286  1.00  0.730          O  
ATOM   2208  CB  ILE A 136       2.339 -10.778   4.091  1.00  1.030          C  
ATOM   2209  CG1 ILE A 136       3.208 -11.922   3.565  1.00  1.030          C  
ATOM   2210  CG2 ILE A 136       2.942 -10.186   5.356  1.00  1.030          C  
ATOM   2211  CD1 ILE A 136       4.558 -11.477   3.051  1.00  1.030          C  
ATOM   2212  H   ILE A 136       0.656 -11.462   2.246  1.00  0.900          H  
ATOM   2213  HA  ILE A 136       0.960 -12.112   5.048  1.00  0.880          H  
ATOM   2214  HB  ILE A 136       2.322 -10.012   3.316  1.00  1.240          H  
ATOM   2215 1HG1 ILE A 136       3.368 -12.652   4.358  1.00  1.240          H  
ATOM   2216 2HG1 ILE A 136       2.687 -12.432   2.753  1.00  1.240          H  
ATOM   2217 1HG2 ILE A 136       3.955  -9.843   5.150  1.00  1.240          H  
ATOM   2218 2HG2 ILE A 136       2.335  -9.345   5.689  1.00  1.240          H  
ATOM   2219 3HG2 ILE A 136       2.968 -10.946   6.137  1.00  1.240          H  
ATOM   2220 1HD1 ILE A 136       5.116 -12.344   2.694  1.00  1.240          H  
ATOM   2221 2HD1 ILE A 136       4.421 -10.772   2.231  1.00  1.240          H  
ATOM   2222 3HD1 ILE A 136       5.113 -10.996   3.855  1.00  1.240          H  
ATOM   2223  N   THR A 137      -0.260 -10.303   6.238  1.00  0.750          N  
ATOM   2224  CA  THR A 137      -1.080  -9.314   6.915  1.00  0.750          C  
ATOM   2225  C   THR A 137      -0.306  -8.573   7.980  1.00  0.720          C  
ATOM   2226  O   THR A 137       0.408  -9.173   8.783  1.00  0.740          O  
ATOM   2227  CB  THR A 137      -2.322  -9.968   7.549  1.00  1.050          C  
ATOM   2228  OG1 THR A 137      -3.118 -10.580   6.526  1.00  1.050          O  
ATOM   2229  CG2 THR A 137      -3.157  -8.928   8.281  1.00  1.050          C  
ATOM   2230  H   THR A 137       0.055 -11.115   6.750  1.00  0.900          H  
ATOM   2231  HA  THR A 137      -1.414  -8.581   6.181  1.00  0.900          H  
ATOM   2232  HB  THR A 137      -2.008 -10.736   8.255  1.00  1.260          H  
ATOM   2233  HG1 THR A 137      -2.598 -11.251   6.076  1.00  1.260          H  
ATOM   2234 1HG2 THR A 137      -4.030  -9.408   8.723  1.00  1.260          H  
ATOM   2235 2HG2 THR A 137      -2.558  -8.469   9.067  1.00  1.260          H  
ATOM   2236 3HG2 THR A 137      -3.482  -8.162   7.578  1.00  1.260          H  
ATOM   2237  N   THR A 138      -0.425  -7.259   7.970  1.00  0.700          N  
ATOM   2238  CA  THR A 138       0.248  -6.462   8.972  1.00  0.730          C  
ATOM   2239  C   THR A 138      -0.637  -6.270  10.188  1.00  0.760          C  
ATOM   2240  O   THR A 138      -1.833  -6.063  10.057  1.00  0.830          O  
ATOM   2241  CB  THR A 138       0.662  -5.091   8.406  1.00  1.010          C  
ATOM   2242  OG1 THR A 138      -0.502  -4.385   7.957  1.00  1.010          O  
ATOM   2243  CG2 THR A 138       1.626  -5.264   7.242  1.00  1.010          C  
ATOM   2244  H   THR A 138      -0.984  -6.796   7.267  1.00  0.840          H  
ATOM   2245  HA  THR A 138       1.149  -6.990   9.286  1.00  0.880          H  
ATOM   2246  HB  THR A 138       1.146  -4.506   9.188  1.00  1.210          H  
ATOM   2247  HG1 THR A 138      -1.220  -4.525   8.579  1.00  1.210          H  
ATOM   2248 1HG2 THR A 138       1.908  -4.285   6.855  1.00  1.210          H  
ATOM   2249 2HG2 THR A 138       2.517  -5.790   7.583  1.00  1.210          H  
ATOM   2250 3HG2 THR A 138       1.144  -5.840   6.453  1.00  1.210          H  
ATOM   2251  N   LYS A 139      -0.049  -6.318  11.364  1.00  0.730          N  
ATOM   2252  CA  LYS A 139      -0.784  -6.077  12.599  1.00  0.780          C  
ATOM   2253  C   LYS A 139       0.065  -5.399  13.657  1.00  0.790          C  
ATOM   2254  O   LYS A 139       1.275  -5.541  13.664  1.00  0.840          O  
ATOM   2255  CB  LYS A 139      -1.339  -7.392  13.149  1.00  1.070          C  
ATOM   2256  CG  LYS A 139      -2.365  -8.067  12.248  1.00  1.070          C  
ATOM   2257  CD  LYS A 139      -2.908  -9.338  12.884  1.00  1.070          C  
ATOM   2258  CE  LYS A 139      -3.926 -10.019  11.981  1.00  1.070          C  
ATOM   2259  NZ  LYS A 139      -4.462 -11.267  12.589  1.00  1.070          N  
ATOM   2260  H   LYS A 139       0.938  -6.527  11.412  1.00  0.880          H  
ATOM   2261  HA  LYS A 139      -1.617  -5.408  12.381  1.00  0.940          H  
ATOM   2262 1HB  LYS A 139      -0.521  -8.094  13.308  1.00  1.290          H  
ATOM   2263 2HB  LYS A 139      -1.810  -7.212  14.116  1.00  1.290          H  
ATOM   2264 1HG  LYS A 139      -3.193  -7.381  12.062  1.00  1.290          H  
ATOM   2265 2HG  LYS A 139      -1.903  -8.317  11.294  1.00  1.290          H  
ATOM   2266 1HD  LYS A 139      -2.086 -10.028  13.077  1.00  1.290          H  
ATOM   2267 2HD  LYS A 139      -3.385  -9.094  13.833  1.00  1.290          H  
ATOM   2268 1HE  LYS A 139      -4.754  -9.338  11.788  1.00  1.290          H  
ATOM   2269 2HE  LYS A 139      -3.458 -10.266  11.028  1.00  1.290          H  
ATOM   2270 1HZ  LYS A 139      -5.132 -11.687  11.960  1.00  1.290          H  
ATOM   2271 2HZ  LYS A 139      -3.704 -11.914  12.755  1.00  1.290          H  
ATOM   2272 3HZ  LYS A 139      -4.916 -11.047  13.464  1.00  1.290          H  
ATOM   2273  N   ASN A 140      -0.565  -4.668  14.569  1.00  0.760          N  
ATOM   2274  CA  ASN A 140       0.155  -4.116  15.714  1.00  0.800          C  
ATOM   2275  C   ASN A 140       1.437  -3.357  15.378  1.00  0.880          C  
ATOM   2276  O   ASN A 140       2.476  -3.721  15.892  1.00  1.010          O  
ATOM   2277  CB  ASN A 140       0.467  -5.230  16.696  1.00  1.100          C  
ATOM   2278  CG  ASN A 140      -0.772  -5.850  17.280  1.00  1.100          C  
ATOM   2279  OD1 ASN A 140      -1.631  -5.150  17.829  1.00  1.100          O  
ATOM   2280  ND2 ASN A 140      -0.881  -7.149  17.174  1.00  1.100          N  
ATOM   2281  H   ASN A 140      -1.554  -4.487  14.476  1.00  0.910          H  
ATOM   2282  HA  ASN A 140      -0.483  -3.377  16.201  1.00  0.960          H  
ATOM   2283 1HB  ASN A 140       1.045  -6.007  16.193  1.00  1.320          H  
ATOM   2284 2HB  ASN A 140       1.081  -4.839  17.507  1.00  1.320          H  
ATOM   2285 1HD2 ASN A 140      -1.685  -7.616  17.545  1.00  1.320          H  
ATOM   2286 2HD2 ASN A 140      -0.162  -7.676  16.723  1.00  1.320          H  
ATOM   2287  N   PHE A 141       1.410  -2.326  14.532  1.00  0.870          N  
ATOM   2288  CA  PHE A 141       0.264  -1.680  13.927  1.00  0.820          C  
ATOM   2289  C   PHE A 141      -0.040  -2.118  12.497  1.00  0.760          C  
ATOM   2290  O   PHE A 141       0.852  -2.417  11.710  1.00  0.780          O  
ATOM   2291  CB  PHE A 141       0.472  -0.165  13.949  1.00  1.170          C  
ATOM   2292  CG  PHE A 141       1.682   0.292  13.185  1.00  1.170          C  
ATOM   2293  CD1 PHE A 141       1.591   0.607  11.837  1.00  1.170          C  
ATOM   2294  CD2 PHE A 141       2.914   0.408  13.812  1.00  1.170          C  
ATOM   2295  CE1 PHE A 141       2.704   1.027  11.134  1.00  1.170          C  
ATOM   2296  CE2 PHE A 141       4.027   0.829  13.112  1.00  1.170          C  
ATOM   2297  CZ  PHE A 141       3.922   1.138  11.771  1.00  1.170          C  
ATOM   2298  H   PHE A 141       2.337  -1.987  14.316  1.00  1.040          H  
ATOM   2299  HA  PHE A 141      -0.623  -1.930  14.511  1.00  0.980          H  
ATOM   2300 1HB  PHE A 141      -0.403   0.329  13.527  1.00  1.400          H  
ATOM   2301 2HB  PHE A 141       0.572   0.174  14.979  1.00  1.400          H  
ATOM   2302  HD1 PHE A 141       0.628   0.520  11.334  1.00  1.400          H  
ATOM   2303  HD2 PHE A 141       2.997   0.163  14.872  1.00  1.400          H  
ATOM   2304  HE1 PHE A 141       2.619   1.271  10.075  1.00  1.400          H  
ATOM   2305  HE2 PHE A 141       4.989   0.916  13.617  1.00  1.400          H  
ATOM   2306  HZ  PHE A 141       4.800   1.468  11.217  1.00  1.400          H  
ATOM   2307  N   ASN A 142      -1.318  -2.149  12.151  1.00  0.720          N  
ATOM   2308  CA  ASN A 142      -1.734  -2.547  10.817  1.00  0.710          C  
ATOM   2309  C   ASN A 142      -1.508  -1.461   9.775  1.00  0.740          C  
ATOM   2310  O   ASN A 142      -2.429  -0.765   9.360  1.00  0.740          O  
ATOM   2311  CB  ASN A 142      -3.193  -2.965  10.831  1.00  1.000          C  
ATOM   2312  CG  ASN A 142      -3.636  -3.560   9.524  1.00  1.000          C  
ATOM   2313  OD1 ASN A 142      -2.836  -3.712   8.594  1.00  1.000          O  
ATOM   2314  ND2 ASN A 142      -4.896  -3.901   9.434  1.00  1.000          N  
ATOM   2315  H   ASN A 142      -2.021  -1.890  12.829  1.00  0.860          H  
ATOM   2316  HA  ASN A 142      -1.126  -3.398  10.504  1.00  0.850          H  
ATOM   2317 1HB  ASN A 142      -3.355  -3.696  11.624  1.00  1.200          H  
ATOM   2318 2HB  ASN A 142      -3.817  -2.099  11.052  1.00  1.200          H  
ATOM   2319 1HD2 ASN A 142      -5.247  -4.303   8.588  1.00  1.200          H  
ATOM   2320 2HD2 ASN A 142      -5.508  -3.760  10.212  1.00  1.200          H  
ATOM   2321  N   LEU A 143      -0.278  -1.389   9.288  1.00  0.790          N  
ATOM   2322  CA  LEU A 143       0.156  -0.376   8.330  1.00  0.840          C  
ATOM   2323  C   LEU A 143      -0.574  -0.451   6.999  1.00  0.850          C  
ATOM   2324  O   LEU A 143      -0.723   0.547   6.305  1.00  0.870          O  
ATOM   2325  CB  LEU A 143       1.664  -0.511   8.083  1.00  1.160          C  
ATOM   2326  CG  LEU A 143       2.287   0.554   7.172  1.00  1.160          C  
ATOM   2327  CD1 LEU A 143       3.760   0.721   7.520  1.00  1.160          C  
ATOM   2328  CD2 LEU A 143       2.111   0.145   5.718  1.00  1.160          C  
ATOM   2329  H   LEU A 143       0.385  -2.081   9.607  1.00  0.950          H  
ATOM   2330  HA  LEU A 143      -0.048   0.608   8.751  1.00  1.010          H  
ATOM   2331 1HB  LEU A 143       2.178  -0.469   9.042  1.00  1.390          H  
ATOM   2332 2HB  LEU A 143       1.856  -1.485   7.634  1.00  1.390          H  
ATOM   2333  HG  LEU A 143       1.794   1.512   7.342  1.00  1.390          H  
ATOM   2334 1HD1 LEU A 143       4.203   1.479   6.873  1.00  1.390          H  
ATOM   2335 2HD1 LEU A 143       3.856   1.033   8.560  1.00  1.390          H  
ATOM   2336 3HD1 LEU A 143       4.277  -0.226   7.375  1.00  1.390          H  
ATOM   2337 1HD2 LEU A 143       2.553   0.903   5.070  1.00  1.390          H  
ATOM   2338 2HD2 LEU A 143       2.605  -0.812   5.547  1.00  1.390          H  
ATOM   2339 3HD2 LEU A 143       1.049   0.050   5.492  1.00  1.390          H  
ATOM   2340  N   GLN A 144      -1.060  -1.628   6.646  1.00  0.860          N  
ATOM   2341  CA  GLN A 144      -1.762  -1.825   5.391  1.00  0.870          C  
ATOM   2342  C   GLN A 144      -3.070  -1.052   5.343  1.00  0.910          C  
ATOM   2343  O   GLN A 144      -3.654  -0.838   4.457  1.00  0.920          O  
ATOM   2344  CB  GLN A 144      -2.031  -3.315   5.164  1.00  1.210          C  
ATOM   2345  CG  GLN A 144      -0.782  -4.140   4.904  1.00  1.210          C  
ATOM   2346  CD  GLN A 144      -1.091  -5.614   4.718  1.00  1.210          C  
ATOM   2347  OE1 GLN A 144      -2.083  -6.126   5.244  1.00  1.210          O  
ATOM   2348  NE2 GLN A 144      -0.242  -6.305   3.966  1.00  1.210          N  
ATOM   2349  H   GLN A 144      -0.938  -2.413   7.270  1.00  1.030          H  
ATOM   2350  HA  GLN A 144      -1.134  -1.455   4.581  1.00  1.040          H  
ATOM   2351 1HB  GLN A 144      -2.534  -3.731   6.037  1.00  1.460          H  
ATOM   2352 2HB  GLN A 144      -2.699  -3.438   4.311  1.00  1.460          H  
ATOM   2353 1HG  GLN A 144      -0.300  -3.775   3.997  1.00  1.460          H  
ATOM   2354 2HG  GLN A 144      -0.108  -4.037   5.754  1.00  1.460          H  
ATOM   2355 1HE2 GLN A 144      -0.394  -7.282   3.807  1.00  1.460          H  
ATOM   2356 2HE2 GLN A 144       0.550  -5.850   3.558  1.00  1.460          H  
ATOM   2357  N   GLY A 145      -3.558  -0.676   6.298  1.00  1.320          N  
ATOM   2358  CA  GLY A 145      -4.462  -0.294   6.185  1.00  1.440          C  
ATOM   2359  C   GLY A 145      -4.622   1.557   6.464  1.00  1.350          C  
ATOM   2360  O   GLY A 145      -5.471   1.846   6.477  1.00  1.470          O  
ATOM   2361  H   GLY A 145      -3.147  -0.704   7.220  1.00  1.580          H  
ATOM   2362 1HA  GLY A 145      -4.819  -0.497   5.175  1.00  1.730          H  
ATOM   2363 2HA  GLY A 145      -5.151  -0.781   6.873  1.00  1.730          H  
ATOM   2364  N   LEU A 146      -3.405   2.043   6.382  1.00  1.180          N  
ATOM   2365  CA  LEU A 146      -3.209   3.462   6.554  1.00  1.170          C  
ATOM   2366  C   LEU A 146      -3.526   4.312   5.350  1.00  1.240          C  
ATOM   2367  O   LEU A 146      -3.097   4.002   4.275  1.00  1.280          O  
ATOM   2368  CB  LEU A 146      -1.754   3.718   6.966  1.00  1.640          C  
ATOM   2369  CG  LEU A 146      -1.326   3.114   8.309  1.00  1.640          C  
ATOM   2370  CD1 LEU A 146       0.161   3.357   8.526  1.00  1.640          C  
ATOM   2371  CD2 LEU A 146      -2.150   3.731   9.429  1.00  1.640          C  
ATOM   2372  H   LEU A 146      -2.604   1.454   6.203  1.00  1.420          H  
ATOM   2373  HA  LEU A 146      -3.874   3.810   7.343  1.00  1.400          H  
ATOM   2374 1HB  LEU A 146      -1.099   3.312   6.197  1.00  1.970          H  
ATOM   2375 2HB  LEU A 146      -1.592   4.795   7.020  1.00  1.970          H  
ATOM   2376  HG  LEU A 146      -1.488   2.036   8.291  1.00  1.970          H  
ATOM   2377 1HD1 LEU A 146       0.465   2.927   9.481  1.00  1.970          H  
ATOM   2378 2HD1 LEU A 146       0.728   2.888   7.721  1.00  1.970          H  
ATOM   2379 3HD1 LEU A 146       0.357   4.429   8.532  1.00  1.970          H  
ATOM   2380 1HD2 LEU A 146      -1.847   3.301  10.384  1.00  1.970          H  
ATOM   2381 2HD2 LEU A 146      -1.988   4.809   9.449  1.00  1.970          H  
ATOM   2382 3HD2 LEU A 146      -3.207   3.527   9.259  1.00  1.970          H  
ATOM   2383  N   PRO A 147      -4.245   5.417   5.506  1.00  1.350          N  
ATOM   2384  CA  PRO A 147      -4.243   6.165   4.130  1.00  1.510          C  
ATOM   2385  C   PRO A 147      -3.354   7.162   4.086  1.00  1.360          C  
ATOM   2386  O   PRO A 147      -2.436   7.345   4.850  1.00  1.210          O  
ATOM   2387  CB  PRO A 147      -5.636   6.780   3.959  1.00  2.270          C  
ATOM   2388  CG  PRO A 147      -6.512   5.950   4.833  1.00  2.270          C  
ATOM   2389  CD  PRO A 147      -5.642   5.598   6.010  1.00  2.270          C  
ATOM   2390  HA  PRO A 147      -4.066   5.438   3.323  1.00  1.810          H  
ATOM   2391 1HB  PRO A 147      -5.618   7.840   4.255  1.00  2.720          H  
ATOM   2392 2HB  PRO A 147      -5.934   6.748   2.901  1.00  2.720          H  
ATOM   2393 1HG  PRO A 147      -7.408   6.519   5.123  1.00  2.720          H  
ATOM   2394 2HG  PRO A 147      -6.863   5.062   4.285  1.00  2.720          H  
ATOM   2395 1HD  PRO A 147      -5.697   6.401   6.760  1.00  2.720          H  
ATOM   2396 2HD  PRO A 147      -5.975   4.642   6.440  1.00  2.720          H  
ATOM   2397  N   LYS A 148      -2.901   7.645   2.788  1.00  1.480          N  
ATOM   2398  CA  LYS A 148      -1.794   8.534   2.447  1.00  1.440          C  
ATOM   2399  C   LYS A 148      -2.056   9.708   3.359  1.00  1.320          C  
ATOM   2400  O   LYS A 148      -0.936  10.154   3.497  1.00  1.290          O  
ATOM   2401  CB  LYS A 148      -1.772   8.938   0.972  1.00  2.030          C  
ATOM   2402  CG  LYS A 148      -1.414   7.808   0.016  1.00  2.030          C  
ATOM   2403  CD  LYS A 148      -1.426   8.283  -1.430  1.00  2.030          C  
ATOM   2404  CE  LYS A 148      -1.067   7.156  -2.387  1.00  2.030          C  
ATOM   2405  NZ  LYS A 148      -1.110   7.597  -3.807  1.00  2.030          N  
ATOM   2406  H   LYS A 148      -3.480   7.274   2.048  1.00  1.780          H  
ATOM   2407  HA  LYS A 148      -0.857   8.015   2.654  1.00  1.730          H  
ATOM   2408 1HB  LYS A 148      -2.752   9.321   0.685  1.00  2.440          H  
ATOM   2409 2HB  LYS A 148      -1.051   9.742   0.825  1.00  2.440          H  
ATOM   2410 1HG  LYS A 148      -0.420   7.429   0.256  1.00  2.440          H  
ATOM   2411 2HG  LYS A 148      -2.130   6.995   0.128  1.00  2.440          H  
ATOM   2412 1HD  LYS A 148      -2.419   8.659  -1.681  1.00  2.440          H  
ATOM   2413 2HD  LYS A 148      -0.708   9.093  -1.553  1.00  2.440          H  
ATOM   2414 1HE  LYS A 148      -0.065   6.793  -2.162  1.00  2.440          H  
ATOM   2415 2HE  LYS A 148      -1.766   6.330  -2.255  1.00  2.440          H  
ATOM   2416 1HZ  LYS A 148      -0.867   6.822  -4.408  1.00  2.440          H  
ATOM   2417 2HZ  LYS A 148      -2.041   7.918  -4.033  1.00  2.440          H  
ATOM   2418 3HZ  LYS A 148      -0.452   8.350  -3.947  1.00  2.440          H  
ATOM   2419  N   ALA A 149      -3.089  10.151   4.050  1.00  1.310          N  
ATOM   2420  CA  ALA A 149      -3.009  11.251   4.979  1.00  1.260          C  
ATOM   2421  C   ALA A 149      -1.968  10.992   6.038  1.00  1.170          C  
ATOM   2422  O   ALA A 149      -1.371  11.916   6.544  1.00  1.180          O  
ATOM   2423  CB  ALA A 149      -4.366  11.503   5.620  1.00  1.780          C  
ATOM   2424  H   ALA A 149      -3.975   9.687   3.912  1.00  1.570          H  
ATOM   2425  HA  ALA A 149      -2.710  12.141   4.425  1.00  1.510          H  
ATOM   2426 1HB  ALA A 149      -4.289  12.336   6.319  1.00  2.140          H  
ATOM   2427 2HB  ALA A 149      -5.095  11.745   4.847  1.00  2.140          H  
ATOM   2428 3HB  ALA A 149      -4.687  10.611   6.154  1.00  2.140          H  
ATOM   2429  N   VAL A 150      -1.765   9.739   6.391  1.00  1.140          N  
ATOM   2430  CA  VAL A 150      -0.793   9.396   7.382  1.00  1.110          C  
ATOM   2431  C   VAL A 150       0.425   8.784   6.760  1.00  1.040          C  
ATOM   2432  O   VAL A 150       1.489   8.851   7.322  1.00  1.020          O  
ATOM   2433  CB  VAL A 150      -1.397   8.411   8.401  1.00  1.570          C  
ATOM   2434  CG1 VAL A 150      -1.573   7.037   7.774  1.00  1.570          C  
ATOM   2435  CG2 VAL A 150      -0.508   8.332   9.633  1.00  1.570          C  
ATOM   2436  H   VAL A 150      -2.304   9.004   5.956  1.00  1.370          H  
ATOM   2437  HA  VAL A 150      -0.497  10.306   7.906  1.00  1.330          H  
ATOM   2438  HB  VAL A 150      -2.388   8.763   8.689  1.00  1.880          H  
ATOM   2439 1HG1 VAL A 150      -2.001   6.354   8.508  1.00  1.880          H  
ATOM   2440 2HG1 VAL A 150      -2.241   7.112   6.916  1.00  1.880          H  
ATOM   2441 3HG1 VAL A 150      -0.604   6.658   7.449  1.00  1.880          H  
ATOM   2442 1HG2 VAL A 150      -0.941   7.635  10.350  1.00  1.880          H  
ATOM   2443 2HG2 VAL A 150       0.485   7.986   9.344  1.00  1.880          H  
ATOM   2444 3HG2 VAL A 150      -0.430   9.319  10.090  1.00  1.880          H  
ATOM   2445  N   GLN A 151       0.321   8.250   5.560  1.00  1.110          N  
ATOM   2446  CA  GLN A 151       1.495   7.696   4.907  1.00  1.130          C  
ATOM   2447  C   GLN A 151       2.506   8.788   4.699  1.00  1.110          C  
ATOM   2448  O   GLN A 151       3.699   8.559   4.733  1.00  1.070          O  
ATOM   2449  CB  GLN A 151       1.132   7.048   3.568  1.00  1.570          C  
ATOM   2450  CG  GLN A 151       0.313   5.775   3.695  1.00  1.570          C  
ATOM   2451  CD  GLN A 151      -0.067   5.195   2.345  1.00  1.570          C  
ATOM   2452  OE1 GLN A 151       0.674   5.325   1.367  1.00  1.570          O  
ATOM   2453  NE2 GLN A 151      -1.226   4.549   2.285  1.00  1.570          N  
ATOM   2454  H   GLN A 151      -0.568   8.219   5.082  1.00  1.330          H  
ATOM   2455  HA  GLN A 151       1.921   6.929   5.554  1.00  1.360          H  
ATOM   2456 1HB  GLN A 151       0.564   7.755   2.964  1.00  1.890          H  
ATOM   2457 2HB  GLN A 151       2.044   6.808   3.021  1.00  1.890          H  
ATOM   2458 1HG  GLN A 151       0.899   5.030   4.234  1.00  1.890          H  
ATOM   2459 2HG  GLN A 151      -0.603   5.997   4.241  1.00  1.890          H  
ATOM   2460 1HE2 GLN A 151      -1.530   4.145   1.421  1.00  1.890          H  
ATOM   2461 2HE2 GLN A 151      -1.796   4.467   3.103  1.00  1.890          H  
ATOM   2462  N   HIS A 152       2.019   9.999   4.579  1.00  1.210          N  
ATOM   2463  CA  HIS A 152       2.841  11.156   4.451  1.00  1.340          C  
ATOM   2464  C   HIS A 152       3.781  11.362   5.627  1.00  1.270          C  
ATOM   2465  O   HIS A 152       4.749  12.634   5.722  1.00  1.450          O  
ATOM   2466  CB  HIS A 152       1.958  12.396   4.275  1.00  1.820          C  
ATOM   2467  CG  HIS A 152       2.727  13.642   3.964  1.00  1.820          C  
ATOM   2468  ND1 HIS A 152       3.316  14.416   4.942  1.00  1.820          N  
ATOM   2469  CD2 HIS A 152       3.002  14.250   2.786  1.00  1.820          C  
ATOM   2470  CE1 HIS A 152       3.922  15.446   4.378  1.00  1.820          C  
ATOM   2471  NE2 HIS A 152       3.746  15.369   3.072  1.00  1.820          N  
ATOM   2472  H   HIS A 152       1.015  10.106   4.578  1.00  1.450          H  
ATOM   2473  HA  HIS A 152       3.477  11.055   3.572  1.00  1.610          H  
ATOM   2474 1HB  HIS A 152       1.246  12.224   3.467  1.00  2.190          H  
ATOM   2475 2HB  HIS A 152       1.385  12.567   5.185  1.00  2.190          H  
ATOM   2476  HD1 HIS A 152       3.362  14.201   5.918  1.00  2.190          H  
ATOM   2477  HD2 HIS A 152       2.749  14.012   1.753  1.00  2.190          H  
ATOM   2478  HE1 HIS A 152       4.452  16.180   4.986  1.00  2.190          H  
ATOM   2479  N   THR A 153       3.498  10.744   6.745  1.00  1.110          N  
ATOM   2480  CA  THR A 153       4.293  10.887   7.931  1.00  1.120          C  
ATOM   2481  C   THR A 153       5.288   9.744   8.078  1.00  1.030          C  
ATOM   2482  O   THR A 153       6.019   9.678   9.054  1.00  1.080          O  
ATOM   2483  CB  THR A 153       3.396  10.965   9.180  1.00  1.560          C  
ATOM   2484  OG1 THR A 153       2.631   9.758   9.298  1.00  1.560          O  
ATOM   2485  CG2 THR A 153       2.451  12.153   9.085  1.00  1.560          C  
ATOM   2486  H   THR A 153       2.686  10.144   6.766  1.00  1.330          H  
ATOM   2487  HA  THR A 153       4.864  11.813   7.855  1.00  1.340          H  
ATOM   2488  HB  THR A 153       4.018  11.073  10.069  1.00  1.880          H  
ATOM   2489  HG1 THR A 153       2.083   9.650   8.517  1.00  1.880          H  
ATOM   2490 1HG2 THR A 153       1.825  12.192   9.976  1.00  1.880          H  
ATOM   2491 2HG2 THR A 153       3.029  13.073   9.007  1.00  1.880          H  
ATOM   2492 3HG2 THR A 153       1.819  12.045   8.204  1.00  1.880          H  
ATOM   2493  N   ILE A 154       5.308   8.821   7.130  1.00  0.940          N  
ATOM   2494  CA  ILE A 154       6.228   7.708   7.200  1.00  0.890          C  
ATOM   2495  C   ILE A 154       7.585   8.071   6.639  1.00  0.810          C  
ATOM   2496  O   ILE A 154       7.723   8.447   5.476  1.00  0.810          O  
ATOM   2497  CB  ILE A 154       5.669   6.490   6.442  1.00  1.270          C  
ATOM   2498  CG1 ILE A 154       4.297   6.099   6.997  1.00  1.270          C  
ATOM   2499  CG2 ILE A 154       6.636   5.319   6.530  1.00  1.270          C  
ATOM   2500  CD1 ILE A 154       4.311   5.742   8.465  1.00  1.270          C  
ATOM   2501  H   ILE A 154       4.676   8.888   6.345  1.00  1.130          H  
ATOM   2502  HA  ILE A 154       6.360   7.434   8.246  1.00  1.070          H  
ATOM   2503  HB  ILE A 154       5.523   6.750   5.394  1.00  1.520          H  
ATOM   2504 1HG1 ILE A 154       3.599   6.923   6.852  1.00  1.520          H  
ATOM   2505 2HG1 ILE A 154       3.911   5.243   6.442  1.00  1.520          H  
ATOM   2506 1HG2 ILE A 154       6.226   4.467   5.990  1.00  1.520          H  
ATOM   2507 2HG2 ILE A 154       7.591   5.602   6.090  1.00  1.520          H  
ATOM   2508 3HG2 ILE A 154       6.785   5.048   7.576  1.00  1.520          H  
ATOM   2509 1HD1 ILE A 154       3.304   5.476   8.785  1.00  1.520          H  
ATOM   2510 2HD1 ILE A 154       4.979   4.895   8.627  1.00  1.520          H  
ATOM   2511 3HD1 ILE A 154       4.661   6.596   9.044  1.00  1.520          H  
ATOM   2512  N   LEU A 155       8.584   7.986   7.508  1.00  0.790          N  
ATOM   2513  CA  LEU A 155       9.945   8.389   7.242  1.00  0.760          C  
ATOM   2514  C   LEU A 155      10.967   7.242   7.313  1.00  0.710          C  
ATOM   2515  O   LEU A 155      10.691   6.189   7.890  1.00  0.690          O  
ATOM   2516  CB  LEU A 155      10.341   9.488   8.236  1.00  1.080          C  
ATOM   2517  CG  LEU A 155       9.458  10.742   8.229  1.00  1.080          C  
ATOM   2518  CD1 LEU A 155       9.897  11.679   9.345  1.00  1.080          C  
ATOM   2519  CD2 LEU A 155       9.555  11.424   6.872  1.00  1.080          C  
ATOM   2520  H   LEU A 155       8.351   7.609   8.415  1.00  0.950          H  
ATOM   2521  HA  LEU A 155       9.997   8.783   6.228  1.00  0.910          H  
ATOM   2522 1HB  LEU A 155      10.317   9.071   9.242  1.00  1.290          H  
ATOM   2523 2HB  LEU A 155      11.363   9.801   8.019  1.00  1.290          H  
ATOM   2524  HG  LEU A 155       8.422  10.459   8.419  1.00  1.290          H  
ATOM   2525 1HD1 LEU A 155       9.269  12.570   9.340  1.00  1.290          H  
ATOM   2526 2HD1 LEU A 155       9.798  11.173  10.306  1.00  1.290          H  
ATOM   2527 3HD1 LEU A 155      10.936  11.967   9.191  1.00  1.290          H  
ATOM   2528 1HD2 LEU A 155       8.927  12.315   6.867  1.00  1.290          H  
ATOM   2529 2HD2 LEU A 155      10.590  11.709   6.682  1.00  1.290          H  
ATOM   2530 3HD2 LEU A 155       9.219  10.738   6.095  1.00  1.290          H  
ATOM   2531  N   PRO A 156      12.117   7.396   6.651  1.00  0.700          N  
ATOM   2532  CA  PRO A 156      13.308   6.580   6.738  1.00  0.660          C  
ATOM   2533  C   PRO A 156      14.092   6.948   7.983  1.00  0.670          C  
ATOM   2534  O   PRO A 156      13.787   7.939   8.632  1.00  0.760          O  
ATOM   2535  CB  PRO A 156      14.070   6.931   5.456  1.00  0.990          C  
ATOM   2536  CG  PRO A 156      13.720   8.357   5.201  1.00  0.990          C  
ATOM   2537  CD  PRO A 156      12.276   8.467   5.613  1.00  0.990          C  
ATOM   2538  HA  PRO A 156      13.020   5.518   6.744  1.00  0.790          H  
ATOM   2539 1HB  PRO A 156      15.149   6.776   5.606  1.00  1.190          H  
ATOM   2540 2HB  PRO A 156      13.760   6.262   4.639  1.00  1.190          H  
ATOM   2541 1HG  PRO A 156      14.378   9.020   5.782  1.00  1.190          H  
ATOM   2542 2HG  PRO A 156      13.878   8.603   4.141  1.00  1.190          H  
ATOM   2543 1HD  PRO A 156      12.090   9.464   6.038  1.00  1.190          H  
ATOM   2544 2HD  PRO A 156      11.630   8.291   4.739  1.00  1.190          H  
ATOM   2545  N   SER A 157      15.109   6.180   8.308  1.00  0.640          N  
ATOM   2546  CA  SER A 157      16.011   6.559   9.372  1.00  0.730          C  
ATOM   2547  C   SER A 157      16.844   7.738   8.955  1.00  0.780          C  
ATOM   2548  O   SER A 157      16.767   8.124   7.976  1.00  1.180          O  
ATOM   2549  CB  SER A 157      16.910   5.396   9.745  1.00  0.990          C  
ATOM   2550  OG  SER A 157      17.814   5.110   8.714  1.00  0.990          O  
ATOM   2551  H   SER A 157      15.268   5.314   7.813  1.00  0.770          H  
ATOM   2552  HA  SER A 157      15.419   6.836  10.245  1.00  0.880          H  
ATOM   2553 1HB  SER A 157      17.458   5.638  10.656  1.00  1.180          H  
ATOM   2554 2HB  SER A 157      16.301   4.518   9.953  1.00  1.180          H  
ATOM   2555  HG  SER A 157      17.868   4.152   8.667  1.00  1.180          H  
ATOM   2556  N   LYS A 158      17.611   8.337   9.705  1.00  0.790          N  
ATOM   2557  CA  LYS A 158      18.416   9.492   9.352  1.00  0.830          C  
ATOM   2558  C   LYS A 158      19.355   9.256   8.199  1.00  0.800          C  
ATOM   2559  O   LYS A 158      19.950   8.411   8.080  1.00  1.210          O  
ATOM   2560  CB  LYS A 158      19.219   9.957  10.568  1.00  1.150          C  
ATOM   2561  CG  LYS A 158      18.374  10.536  11.695  1.00  1.150          C  
ATOM   2562  CD  LYS A 158      19.244  11.004  12.853  1.00  1.150          C  
ATOM   2563  CE  LYS A 158      18.401  11.573  13.985  1.00  1.150          C  
ATOM   2564  NZ  LYS A 158      19.237  12.017  15.132  1.00  1.150          N  
ATOM   2565  H   LYS A 158      17.664   7.969  10.644  1.00  0.950          H  
ATOM   2566  HA  LYS A 158      17.749  10.296   9.040  1.00  1.000          H  
ATOM   2567 1HB  LYS A 158      19.786   9.118  10.972  1.00  1.380          H  
ATOM   2568 2HB  LYS A 158      19.935  10.719  10.261  1.00  1.380          H  
ATOM   2569 1HG  LYS A 158      17.797  11.382  11.320  1.00  1.380          H  
ATOM   2570 2HG  LYS A 158      17.681   9.777  12.057  1.00  1.380          H  
ATOM   2571 1HD  LYS A 158      19.828  10.164  13.232  1.00  1.380          H  
ATOM   2572 2HD  LYS A 158      19.932  11.773  12.503  1.00  1.380          H  
ATOM   2573 1HE  LYS A 158      17.827  12.423  13.619  1.00  1.380          H  
ATOM   2574 2HE  LYS A 158      17.701  10.814  14.334  1.00  1.380          H  
ATOM   2575 1HZ  LYS A 158      18.642  12.387  15.860  1.00  1.380          H  
ATOM   2576 2HZ  LYS A 158      19.761  11.231  15.493  1.00  1.380          H  
ATOM   2577 3HZ  LYS A 158      19.877  12.735  14.825  1.00  1.380          H  
ATOM   2578  N   PHE A 159      19.491  10.047   7.363  1.00  0.820          N  
ATOM   2579  CA  PHE A 159      20.343  10.073   6.180  1.00  0.830          C  
ATOM   2580  C   PHE A 159      19.931   9.082   5.099  1.00  0.750          C  
ATOM   2581  O   PHE A 159      20.651   8.881   4.128  1.00  0.820          O  
ATOM   2582  CB  PHE A 159      21.792   9.795   6.583  1.00  1.160          C  
ATOM   2583  CG  PHE A 159      22.332  10.755   7.605  1.00  1.160          C  
ATOM   2584  CD1 PHE A 159      22.350  10.420   8.951  1.00  1.160          C  
ATOM   2585  CD2 PHE A 159      22.821  11.995   7.223  1.00  1.160          C  
ATOM   2586  CE1 PHE A 159      22.846  11.303   9.892  1.00  1.160          C  
ATOM   2587  CE2 PHE A 159      23.318  12.879   8.161  1.00  1.160          C  
ATOM   2588  CZ  PHE A 159      23.330  12.532   9.498  1.00  1.160          C  
ATOM   2589  H   PHE A 159      18.882  10.831   7.548  1.00  0.980          H  
ATOM   2590  HA  PHE A 159      20.282  11.066   5.732  1.00  1.000          H  
ATOM   2591 1HB  PHE A 159      21.870   8.787   6.989  1.00  1.390          H  
ATOM   2592 2HB  PHE A 159      22.430   9.843   5.702  1.00  1.390          H  
ATOM   2593  HD1 PHE A 159      21.969   9.447   9.263  1.00  1.390          H  
ATOM   2594  HD2 PHE A 159      22.810  12.270   6.168  1.00  1.390          H  
ATOM   2595  HE1 PHE A 159      22.855  11.026  10.946  1.00  1.390          H  
ATOM   2596  HE2 PHE A 159      23.700  13.850   7.848  1.00  1.390          H  
ATOM   2597  HZ  PHE A 159      23.720  13.228  10.238  1.00  1.390          H  
ATOM   2598  N   LYS A 160      18.761   8.497   5.244  1.00  0.650          N  
ATOM   2599  CA  LYS A 160      18.247   7.554   4.277  1.00  0.610          C  
ATOM   2600  C   LYS A 160      17.013   8.102   3.570  1.00  0.590          C  
ATOM   2601  O   LYS A 160      16.412   9.074   4.009  1.00  0.600          O  
ATOM   2602  CB  LYS A 160      17.922   6.223   4.957  1.00  0.870          C  
ATOM   2603  CG  LYS A 160      19.130   5.330   5.201  1.00  0.870          C  
ATOM   2604  CD  LYS A 160      20.029   5.901   6.287  1.00  0.870          C  
ATOM   2605  CE  LYS A 160      21.220   4.993   6.557  1.00  0.870          C  
ATOM   2606  NZ  LYS A 160      22.139   5.567   7.577  1.00  0.870          N  
ATOM   2607  H   LYS A 160      18.207   8.717   6.059  1.00  0.780          H  
ATOM   2608  HA  LYS A 160      19.013   7.383   3.520  1.00  0.730          H  
ATOM   2609 1HB  LYS A 160      17.446   6.413   5.919  1.00  1.040          H  
ATOM   2610 2HB  LYS A 160      17.212   5.666   4.345  1.00  1.040          H  
ATOM   2611 1HG  LYS A 160      18.794   4.337   5.505  1.00  1.040          H  
ATOM   2612 2HG  LYS A 160      19.704   5.233   4.280  1.00  1.040          H  
ATOM   2613 1HD  LYS A 160      20.394   6.882   5.979  1.00  1.040          H  
ATOM   2614 2HD  LYS A 160      19.458   6.018   7.208  1.00  1.040          H  
ATOM   2615 1HE  LYS A 160      20.866   4.025   6.909  1.00  1.040          H  
ATOM   2616 2HE  LYS A 160      21.776   4.837   5.633  1.00  1.040          H  
ATOM   2617 1HZ  LYS A 160      22.913   4.936   7.727  1.00  1.040          H  
ATOM   2618 2HZ  LYS A 160      22.488   6.458   7.252  1.00  1.040          H  
ATOM   2619 3HZ  LYS A 160      21.639   5.698   8.445  1.00  1.040          H  
ATOM   2620  N   LYS A 161      16.666   7.493   2.450  1.00  0.620          N  
ATOM   2621  CA  LYS A 161      15.482   7.817   1.663  1.00  0.640          C  
ATOM   2622  C   LYS A 161      14.512   6.645   1.630  1.00  0.590          C  
ATOM   2623  O   LYS A 161      14.872   5.525   1.985  1.00  0.590          O  
ATOM   2624  CB  LYS A 161      15.875   8.216   0.240  1.00  0.890          C  
ATOM   2625  CG  LYS A 161      16.830   9.399   0.159  1.00  0.890          C  
ATOM   2626  CD  LYS A 161      16.165  10.680   0.642  1.00  0.890          C  
ATOM   2627  CE  LYS A 161      17.065  11.887   0.426  1.00  0.890          C  
ATOM   2628  NZ  LYS A 161      18.279  11.837   1.285  1.00  0.890          N  
ATOM   2629  H   LYS A 161      17.279   6.754   2.136  1.00  0.740          H  
ATOM   2630  HA  LYS A 161      14.974   8.660   2.133  1.00  0.770          H  
ATOM   2631 1HB  LYS A 161      16.349   7.369  -0.258  1.00  1.070          H  
ATOM   2632 2HB  LYS A 161      14.979   8.469  -0.328  1.00  1.070          H  
ATOM   2633 1HG  LYS A 161      17.708   9.201   0.774  1.00  1.070          H  
ATOM   2634 2HG  LYS A 161      17.154   9.535  -0.873  1.00  1.070          H  
ATOM   2635 1HD  LYS A 161      15.231  10.832   0.100  1.00  1.070          H  
ATOM   2636 2HD  LYS A 161      15.939  10.593   1.705  1.00  1.070          H  
ATOM   2637 1HE  LYS A 161      17.375  11.928  -0.617  1.00  1.070          H  
ATOM   2638 2HE  LYS A 161      16.512  12.798   0.654  1.00  1.070          H  
ATOM   2639 1HZ  LYS A 161      18.848  12.654   1.113  1.00  1.070          H  
ATOM   2640 2HZ  LYS A 161      18.004  11.818   2.257  1.00  1.070          H  
ATOM   2641 3HZ  LYS A 161      18.811  11.006   1.070  1.00  1.070          H  
ATOM   2642  N   VAL A 162      13.277   6.899   1.213  1.00  0.610          N  
ATOM   2643  CA  VAL A 162      12.295   5.829   1.087  1.00  0.600          C  
ATOM   2644  C   VAL A 162      11.874   5.616  -0.354  1.00  0.560          C  
ATOM   2645  O   VAL A 162      11.567   6.559  -1.089  1.00  0.580          O  
ATOM   2646  CB  VAL A 162      11.049   6.148   1.934  1.00  0.840          C  
ATOM   2647  CG1 VAL A 162      11.408   6.200   3.412  1.00  0.840          C  
ATOM   2648  CG2 VAL A 162      10.438   7.465   1.481  1.00  0.840          C  
ATOM   2649  H   VAL A 162      13.008   7.844   0.978  1.00  0.730          H  
ATOM   2650  HA  VAL A 162      12.742   4.904   1.454  1.00  0.720          H  
ATOM   2651  HB  VAL A 162      10.320   5.347   1.808  1.00  1.010          H  
ATOM   2652 1HG1 VAL A 162      10.515   6.426   3.996  1.00  1.010          H  
ATOM   2653 2HG1 VAL A 162      11.809   5.235   3.722  1.00  1.010          H  
ATOM   2654 3HG1 VAL A 162      12.155   6.975   3.577  1.00  1.010          H  
ATOM   2655 1HG2 VAL A 162       9.557   7.684   2.084  1.00  1.010          H  
ATOM   2656 2HG2 VAL A 162      11.169   8.266   1.602  1.00  1.010          H  
ATOM   2657 3HG2 VAL A 162      10.151   7.391   0.432  1.00  1.010          H  
ATOM   2658  N   TYR A 163      11.888   4.358  -0.757  1.00  0.520          N  
ATOM   2659  CA  TYR A 163      11.482   3.960  -2.087  1.00  0.500          C  
ATOM   2660  C   TYR A 163      10.364   2.941  -2.053  1.00  0.490          C  
ATOM   2661  O   TYR A 163      10.381   2.005  -1.265  1.00  0.510          O  
ATOM   2662  CB  TYR A 163      12.679   3.404  -2.862  1.00  0.710          C  
ATOM   2663  CG  TYR A 163      12.331   2.908  -4.248  1.00  0.710          C  
ATOM   2664  CD1 TYR A 163      12.145   3.814  -5.283  1.00  0.710          C  
ATOM   2665  CD2 TYR A 163      12.198   1.548  -4.485  1.00  0.710          C  
ATOM   2666  CE1 TYR A 163      11.828   3.361  -6.549  1.00  0.710          C  
ATOM   2667  CE2 TYR A 163      11.880   1.096  -5.751  1.00  0.710          C  
ATOM   2668  CZ  TYR A 163      11.696   1.997  -6.780  1.00  0.710          C  
ATOM   2669  OH  TYR A 163      11.379   1.546  -8.041  1.00  0.710          O  
ATOM   2670  H   TYR A 163      12.196   3.651  -0.104  1.00  0.620          H  
ATOM   2671  HA  TYR A 163      11.103   4.838  -2.610  1.00  0.600          H  
ATOM   2672 1HB  TYR A 163      13.441   4.178  -2.959  1.00  0.850          H  
ATOM   2673 2HB  TYR A 163      13.120   2.577  -2.306  1.00  0.850          H  
ATOM   2674  HD1 TYR A 163      12.250   4.883  -5.096  1.00  0.850          H  
ATOM   2675  HD2 TYR A 163      12.343   0.837  -3.673  1.00  0.850          H  
ATOM   2676  HE1 TYR A 163      11.682   4.073  -7.361  1.00  0.850          H  
ATOM   2677  HE2 TYR A 163      11.775   0.027  -5.937  1.00  0.850          H  
ATOM   2678  HH  TYR A 163      11.326   0.587  -8.033  1.00  0.850          H  
ATOM   2679  N   THR A 164       9.388   3.123  -2.911  1.00  0.520          N  
ATOM   2680  CA  THR A 164       8.279   2.205  -2.988  1.00  0.550          C  
ATOM   2681  C   THR A 164       8.082   1.611  -4.368  1.00  0.560          C  
ATOM   2682  O   THR A 164       8.116   2.304  -5.381  1.00  0.630          O  
ATOM   2683  CB  THR A 164       6.978   2.900  -2.546  1.00  0.760          C  
ATOM   2684  OG1 THR A 164       7.112   3.355  -1.193  1.00  0.760          O  
ATOM   2685  CG2 THR A 164       5.802   1.941  -2.640  1.00  0.760          C  
ATOM   2686  H   THR A 164       9.411   3.920  -3.531  1.00  0.620          H  
ATOM   2687  HA  THR A 164       8.475   1.369  -2.316  1.00  0.660          H  
ATOM   2688  HB  THR A 164       6.790   3.761  -3.187  1.00  0.910          H  
ATOM   2689  HG1 THR A 164       7.842   3.976  -1.136  1.00  0.910          H  
ATOM   2690 1HG2 THR A 164       4.891   2.449  -2.324  1.00  0.910          H  
ATOM   2691 2HG2 THR A 164       5.690   1.602  -3.670  1.00  0.910          H  
ATOM   2692 3HG2 THR A 164       5.980   1.082  -1.993  1.00  0.910          H  
ATOM   2693  N   VAL A 165       7.871   0.303  -4.383  1.00  0.530          N  
ATOM   2694  CA  VAL A 165       7.585  -0.449  -5.583  1.00  0.560          C  
ATOM   2695  C   VAL A 165       6.106  -0.630  -5.708  1.00  0.580          C  
ATOM   2696  O   VAL A 165       5.541  -1.265  -4.864  1.00  0.720          O  
ATOM   2697  CB  VAL A 165       8.275  -1.826  -5.551  1.00  0.770          C  
ATOM   2698  CG1 VAL A 165       7.938  -2.620  -6.804  1.00  0.770          C  
ATOM   2699  CG2 VAL A 165       9.779  -1.648  -5.413  1.00  0.770          C  
ATOM   2700  H   VAL A 165       7.916  -0.181  -3.498  1.00  0.640          H  
ATOM   2701  HA  VAL A 165       7.968   0.107  -6.439  1.00  0.670          H  
ATOM   2702  HB  VAL A 165       7.895  -2.392  -4.700  1.00  0.930          H  
ATOM   2703 1HG1 VAL A 165       8.433  -3.590  -6.765  1.00  0.930          H  
ATOM   2704 2HG1 VAL A 165       6.859  -2.766  -6.864  1.00  0.930          H  
ATOM   2705 3HG1 VAL A 165       8.280  -2.074  -7.683  1.00  0.930          H  
ATOM   2706 1HG2 VAL A 165      10.260  -2.626  -5.390  1.00  0.930          H  
ATOM   2707 2HG2 VAL A 165      10.157  -1.077  -6.261  1.00  0.930          H  
ATOM   2708 3HG2 VAL A 165       9.999  -1.114  -4.488  1.00  0.930          H  
ATOM   2709  N   ASP A 166       5.472  -0.088  -6.731  1.00  0.530          N  
ATOM   2710  CA  ASP A 166       4.023  -0.176  -6.868  1.00  0.600          C  
ATOM   2711  C   ASP A 166       3.595  -1.002  -8.071  1.00  0.640          C  
ATOM   2712  O   ASP A 166       3.903  -0.664  -9.201  1.00  0.740          O  
ATOM   2713  CB  ASP A 166       3.418   1.226  -6.977  1.00  0.810          C  
ATOM   2714  CG  ASP A 166       1.897   1.212  -7.036  1.00  0.810          C  
ATOM   2715  OD1 ASP A 166       1.335   0.147  -7.134  1.00  0.810          O  
ATOM   2716  OD2 ASP A 166       1.311   2.267  -6.984  1.00  0.810          O  
ATOM   2717  H   ASP A 166       6.004   0.400  -7.437  1.00  0.640          H  
ATOM   2718  HA  ASP A 166       3.621  -0.665  -5.980  1.00  0.720          H  
ATOM   2719 1HB  ASP A 166       3.728   1.823  -6.119  1.00  0.970          H  
ATOM   2720 2HB  ASP A 166       3.798   1.718  -7.873  1.00  0.970          H  
ATOM   2721  N   PHE A 167       2.904  -2.107  -7.849  1.00  0.610          N  
ATOM   2722  CA  PHE A 167       2.542  -2.993  -8.944  1.00  0.680          C  
ATOM   2723  C   PHE A 167       1.245  -2.591  -9.640  1.00  0.720          C  
ATOM   2724  O   PHE A 167       0.194  -2.767  -9.153  1.00  1.010          O  
ATOM   2725  CB  PHE A 167       2.414  -4.428  -8.428  1.00  0.920          C  
ATOM   2726  CG  PHE A 167       3.720  -5.037  -8.003  1.00  0.920          C  
ATOM   2727  CD1 PHE A 167       4.369  -4.595  -6.860  1.00  0.920          C  
ATOM   2728  CD2 PHE A 167       4.302  -6.054  -8.745  1.00  0.920          C  
ATOM   2729  CE1 PHE A 167       5.570  -5.155  -6.468  1.00  0.920          C  
ATOM   2730  CE2 PHE A 167       5.502  -6.616  -8.355  1.00  0.920          C  
ATOM   2731  CZ  PHE A 167       6.136  -6.165  -7.215  1.00  0.920          C  
ATOM   2732  H   PHE A 167       2.621  -2.345  -6.909  1.00  0.730          H  
ATOM   2733  HA  PHE A 167       3.332  -2.955  -9.696  1.00  0.820          H  
ATOM   2734 1HB  PHE A 167       1.736  -4.449  -7.576  1.00  1.110          H  
ATOM   2735 2HB  PHE A 167       1.983  -5.056  -9.206  1.00  1.110          H  
ATOM   2736  HD1 PHE A 167       3.920  -3.796  -6.268  1.00  1.110          H  
ATOM   2737  HD2 PHE A 167       3.801  -6.409  -9.646  1.00  1.110          H  
ATOM   2738  HE1 PHE A 167       6.069  -4.797  -5.567  1.00  1.110          H  
ATOM   2739  HE2 PHE A 167       5.948  -7.415  -8.947  1.00  1.110          H  
ATOM   2740  HZ  PHE A 167       7.083  -6.606  -6.907  1.00  1.110          H  
ATOM   2741  N   LYS A 168       1.315  -2.048 -10.778  1.00  0.560          N  
ATOM   2742  CA  LYS A 168       0.165  -1.530 -11.482  1.00  0.600          C  
ATOM   2743  C   LYS A 168      -0.745  -2.562 -12.035  1.00  0.600          C  
ATOM   2744  O   LYS A 168      -0.375  -3.343 -12.832  1.00  0.750          O  
ATOM   2745  CB  LYS A 168       0.621  -0.616 -12.620  1.00  0.820          C  
ATOM   2746  CG  LYS A 168      -0.514   0.060 -13.377  1.00  0.820          C  
ATOM   2747  CD  LYS A 168       0.018   1.002 -14.447  1.00  0.820          C  
ATOM   2748  CE  LYS A 168      -1.115   1.676 -15.206  1.00  0.820          C  
ATOM   2749  NZ  LYS A 168      -0.608   2.600 -16.257  1.00  0.820          N  
ATOM   2750  H   LYS A 168       2.227  -1.978 -11.207  1.00  0.670          H  
ATOM   2751  HA  LYS A 168      -0.437  -0.950 -10.782  1.00  0.720          H  
ATOM   2752 1HB  LYS A 168       1.270   0.165 -12.222  1.00  0.990          H  
ATOM   2753 2HB  LYS A 168       1.205  -1.192 -13.338  1.00  0.990          H  
ATOM   2754 1HG  LYS A 168      -1.139  -0.698 -13.851  1.00  0.990          H  
ATOM   2755 2HG  LYS A 168      -1.129   0.628 -12.680  1.00  0.990          H  
ATOM   2756 1HD  LYS A 168       0.640   1.768 -13.982  1.00  0.990          H  
ATOM   2757 2HD  LYS A 168       0.632   0.441 -15.153  1.00  0.990          H  
ATOM   2758 1HE  LYS A 168      -1.739   0.918 -15.677  1.00  0.990          H  
ATOM   2759 2HE  LYS A 168      -1.733   2.243 -14.510  1.00  0.990          H  
ATOM   2760 1HZ  LYS A 168      -1.389   3.027 -16.736  1.00  0.990          H  
ATOM   2761 2HZ  LYS A 168      -0.042   3.320 -15.829  1.00  0.990          H  
ATOM   2762 3HZ  LYS A 168      -0.049   2.083 -16.920  1.00  0.990          H  
ATOM   2763  N   SER A 169      -1.952  -2.534 -11.622  1.00  0.710          N  
ATOM   2764  CA  SER A 169      -2.975  -3.451 -12.052  1.00  0.860          C  
ATOM   2765  C   SER A 169      -2.598  -4.900 -11.902  1.00  0.690          C  
ATOM   2766  O   SER A 169      -2.935  -5.733 -12.727  1.00  0.750          O  
ATOM   2767  CB  SER A 169      -3.321  -3.174 -13.502  1.00  1.140          C  
ATOM   2768  OG  SER A 169      -3.808  -1.870 -13.662  1.00  1.140          O  
ATOM   2769  H   SER A 169      -2.185  -1.816 -10.951  1.00  0.850          H  
ATOM   2770  HA  SER A 169      -3.862  -3.294 -11.436  1.00  1.030          H  
ATOM   2771 1HB  SER A 169      -2.434  -3.312 -14.120  1.00  1.370          H  
ATOM   2772 2HB  SER A 169      -4.069  -3.889 -13.840  1.00  1.370          H  
ATOM   2773  HG  SER A 169      -4.002  -1.773 -14.597  1.00  1.370          H  
ATOM   2774  N   PHE A 170      -1.946  -5.209 -10.818  1.00  0.590          N  
ATOM   2775  CA  PHE A 170      -1.488  -6.539 -10.585  1.00  0.630          C  
ATOM   2776  C   PHE A 170      -2.620  -7.552 -10.493  1.00  0.560          C  
ATOM   2777  O   PHE A 170      -2.625  -8.538 -11.214  1.00  0.570          O  
ATOM   2778  CB  PHE A 170      -0.659  -6.574  -9.300  1.00  0.870          C  
ATOM   2779  CG  PHE A 170      -0.177  -7.946  -8.926  1.00  0.870          C  
ATOM   2780  CD1 PHE A 170      -0.091  -8.950  -9.880  1.00  0.870          C  
ATOM   2781  CD2 PHE A 170       0.191  -8.237  -7.621  1.00  0.870          C  
ATOM   2782  CE1 PHE A 170       0.352 -10.214  -9.537  1.00  0.870          C  
ATOM   2783  CE2 PHE A 170       0.636  -9.499  -7.277  1.00  0.870          C  
ATOM   2784  CZ  PHE A 170       0.716 -10.488  -8.236  1.00  0.870          C  
ATOM   2785  H   PHE A 170      -1.759  -4.496 -10.127  1.00  0.710          H  
ATOM   2786  HA  PHE A 170      -0.860  -6.841 -11.424  1.00  0.760          H  
ATOM   2787 1HB  PHE A 170       0.210  -5.926  -9.410  1.00  1.040          H  
ATOM   2788 2HB  PHE A 170      -1.253  -6.186  -8.473  1.00  1.040          H  
ATOM   2789  HD1 PHE A 170      -0.377  -8.733 -10.909  1.00  1.040          H  
ATOM   2790  HD2 PHE A 170       0.127  -7.456  -6.863  1.00  1.040          H  
ATOM   2791  HE1 PHE A 170       0.415 -10.993 -10.296  1.00  1.040          H  
ATOM   2792  HE2 PHE A 170       0.922  -9.714  -6.247  1.00  1.040          H  
ATOM   2793  HZ  PHE A 170       1.065 -11.484  -7.965  1.00  1.040          H  
ATOM   2794  N   GLU A 171      -3.611  -7.314  -9.658  1.00  0.530          N  
ATOM   2795  CA  GLU A 171      -4.682  -8.291  -9.561  1.00  0.530          C  
ATOM   2796  C   GLU A 171      -5.404  -8.530 -10.900  1.00  0.500          C  
ATOM   2797  O   GLU A 171      -5.594  -9.685 -11.256  1.00  0.480          O  
ATOM   2798  CB  GLU A 171      -5.692  -7.840  -8.503  1.00  0.740          C  
ATOM   2799  CG  GLU A 171      -5.183  -7.925  -7.071  1.00  0.740          C  
ATOM   2800  CD  GLU A 171      -6.163  -7.384  -6.069  1.00  0.740          C  
ATOM   2801  OE1 GLU A 171      -6.867  -6.458  -6.394  1.00  0.740          O  
ATOM   2802  OE2 GLU A 171      -6.210  -7.898  -4.976  1.00  0.740          O  
ATOM   2803  H   GLU A 171      -3.651  -6.482  -9.087  1.00  0.640          H  
ATOM   2804  HA  GLU A 171      -4.252  -9.247  -9.259  1.00  0.640          H  
ATOM   2805 1HB  GLU A 171      -5.982  -6.807  -8.695  1.00  0.890          H  
ATOM   2806 2HB  GLU A 171      -6.591  -8.451  -8.575  1.00  0.890          H  
ATOM   2807 1HG  GLU A 171      -4.974  -8.967  -6.832  1.00  0.890          H  
ATOM   2808 2HG  GLU A 171      -4.249  -7.369  -6.995  1.00  0.890          H  
ATOM   2809  N   PRO A 172      -5.869  -7.508 -11.651  1.00  0.550          N  
ATOM   2810  CA  PRO A 172      -6.438  -7.677 -12.968  1.00  0.590          C  
ATOM   2811  C   PRO A 172      -5.522  -8.396 -13.943  1.00  0.590          C  
ATOM   2812  O   PRO A 172      -6.000  -9.145 -14.790  1.00  0.610          O  
ATOM   2813  CB  PRO A 172      -6.684  -6.229 -13.402  1.00  0.890          C  
ATOM   2814  CG  PRO A 172      -6.873  -5.490 -12.121  1.00  0.890          C  
ATOM   2815  CD  PRO A 172      -5.901  -6.135 -11.170  1.00  0.890          C  
ATOM   2816  HA  PRO A 172      -7.382  -8.236 -12.885  1.00  0.710          H  
ATOM   2817 1HB  PRO A 172      -5.827  -5.860 -13.985  1.00  1.060          H  
ATOM   2818 2HB  PRO A 172      -7.565  -6.177 -14.059  1.00  1.060          H  
ATOM   2819 1HG  PRO A 172      -6.674  -4.418 -12.268  1.00  1.060          H  
ATOM   2820 2HG  PRO A 172      -7.917  -5.576 -11.784  1.00  1.060          H  
ATOM   2821 1HD  PRO A 172      -4.919  -5.647 -11.261  1.00  1.060          H  
ATOM   2822 2HD  PRO A 172      -6.283  -6.051 -10.142  1.00  1.060          H  
ATOM   2823  N   SER A 173      -4.207  -8.236 -13.798  1.00  0.620          N  
ATOM   2824  CA  SER A 173      -3.308  -8.932 -14.690  1.00  0.690          C  
ATOM   2825  C   SER A 173      -3.345 -10.410 -14.387  1.00  0.680          C  
ATOM   2826  O   SER A 173      -3.387 -11.246 -15.284  1.00  0.780          O  
ATOM   2827  CB  SER A 173      -1.895  -8.401 -14.546  1.00  0.940          C  
ATOM   2828  OG  SER A 173      -1.811  -7.072 -14.979  1.00  0.940          O  
ATOM   2829  H   SER A 173      -3.823  -7.640 -13.079  1.00  0.740          H  
ATOM   2830  HA  SER A 173      -3.639  -8.764 -15.716  1.00  0.830          H  
ATOM   2831 1HB  SER A 173      -1.586  -8.467 -13.503  1.00  1.130          H  
ATOM   2832 2HB  SER A 173      -1.213  -9.020 -15.128  1.00  1.130          H  
ATOM   2833  HG  SER A 173      -2.145  -6.536 -14.256  1.00  1.130          H  
ATOM   2834  N   VAL A 174      -3.402 -10.732 -13.110  1.00  0.610          N  
ATOM   2835  CA  VAL A 174      -3.486 -12.109 -12.698  1.00  0.650          C  
ATOM   2836  C   VAL A 174      -4.785 -12.703 -13.190  1.00  0.620          C  
ATOM   2837  O   VAL A 174      -4.814 -13.814 -13.712  1.00  0.670          O  
ATOM   2838  CB  VAL A 174      -3.405 -12.224 -11.164  1.00  0.890          C  
ATOM   2839  CG1 VAL A 174      -3.687 -13.652 -10.722  1.00  0.890          C  
ATOM   2840  CG2 VAL A 174      -2.036 -11.770 -10.682  1.00  0.890          C  
ATOM   2841  H   VAL A 174      -3.387 -10.008 -12.406  1.00  0.730          H  
ATOM   2842  HA  VAL A 174      -2.645 -12.652 -13.131  1.00  0.780          H  
ATOM   2843  HB  VAL A 174      -4.175 -11.592 -10.721  1.00  1.070          H  
ATOM   2844 1HG1 VAL A 174      -3.626 -13.715  -9.635  1.00  1.070          H  
ATOM   2845 2HG1 VAL A 174      -4.686 -13.943 -11.046  1.00  1.070          H  
ATOM   2846 3HG1 VAL A 174      -2.951 -14.322 -11.165  1.00  1.070          H  
ATOM   2847 1HG2 VAL A 174      -1.986 -11.854  -9.597  1.00  1.070          H  
ATOM   2848 2HG2 VAL A 174      -1.266 -12.398 -11.131  1.00  1.070          H  
ATOM   2849 3HG2 VAL A 174      -1.873 -10.733 -10.974  1.00  1.070          H  
ATOM   2850  N   ALA A 175      -5.867 -11.958 -13.042  1.00  0.570          N  
ATOM   2851  CA  ALA A 175      -7.144 -12.431 -13.513  1.00  0.600          C  
ATOM   2852  C   ALA A 175      -7.133 -12.675 -15.013  1.00  0.660          C  
ATOM   2853  O   ALA A 175      -7.680 -13.667 -15.486  1.00  0.720          O  
ATOM   2854  CB  ALA A 175      -8.236 -11.438 -13.144  1.00  0.830          C  
ATOM   2855  H   ALA A 175      -5.811 -11.052 -12.599  1.00  0.680          H  
ATOM   2856  HA  ALA A 175      -7.352 -13.385 -13.028  1.00  0.720          H  
ATOM   2857 1HB  ALA A 175      -9.199 -11.808 -13.495  1.00  0.990          H  
ATOM   2858 2HB  ALA A 175      -8.267 -11.316 -12.061  1.00  0.990          H  
ATOM   2859 3HB  ALA A 175      -8.026 -10.476 -13.611  1.00  0.990          H  
ATOM   2860  N   ALA A 176      -6.474 -11.802 -15.776  1.00  0.680          N  
ATOM   2861  CA  ALA A 176      -6.419 -11.973 -17.216  1.00  0.780          C  
ATOM   2862  C   ALA A 176      -5.766 -13.287 -17.563  1.00  0.800          C  
ATOM   2863  O   ALA A 176      -6.248 -14.037 -18.414  1.00  0.880          O  
ATOM   2864  CB  ALA A 176      -5.671 -10.819 -17.868  1.00  1.050          C  
ATOM   2865  H   ALA A 176      -6.006 -11.012 -15.356  1.00  0.820          H  
ATOM   2866  HA  ALA A 176      -7.441 -11.985 -17.595  1.00  0.940          H  
ATOM   2867 1HB  ALA A 176      -5.632 -10.974 -18.946  1.00  1.260          H  
ATOM   2868 2HB  ALA A 176      -6.187  -9.883 -17.653  1.00  1.260          H  
ATOM   2869 3HB  ALA A 176      -4.657 -10.773 -17.472  1.00  1.260          H  
ATOM   2870  N   TYR A 177      -4.689 -13.589 -16.851  1.00  0.780          N  
ATOM   2871  CA  TYR A 177      -3.950 -14.814 -17.027  1.00  0.860          C  
ATOM   2872  C   TYR A 177      -4.755 -16.039 -16.672  1.00  0.890          C  
ATOM   2873  O   TYR A 177      -4.840 -16.979 -17.448  1.00  1.020          O  
ATOM   2874  CB  TYR A 177      -2.667 -14.774 -16.194  1.00  1.170          C  
ATOM   2875  CG  TYR A 177      -1.842 -16.040 -16.283  1.00  1.170          C  
ATOM   2876  CD1 TYR A 177      -1.046 -16.272 -17.395  1.00  1.170          C  
ATOM   2877  CD2 TYR A 177      -1.882 -16.967 -15.253  1.00  1.170          C  
ATOM   2878  CE1 TYR A 177      -0.293 -17.427 -17.476  1.00  1.170          C  
ATOM   2879  CE2 TYR A 177      -1.130 -18.122 -15.334  1.00  1.170          C  
ATOM   2880  CZ  TYR A 177      -0.337 -18.354 -16.440  1.00  1.170          C  
ATOM   2881  OH  TYR A 177       0.413 -19.504 -16.520  1.00  1.170          O  
ATOM   2882  H   TYR A 177      -4.381 -12.924 -16.156  1.00  0.940          H  
ATOM   2883  HA  TYR A 177      -3.685 -14.910 -18.080  1.00  1.030          H  
ATOM   2884 1HB  TYR A 177      -2.046 -13.940 -16.522  1.00  1.410          H  
ATOM   2885 2HB  TYR A 177      -2.917 -14.605 -15.148  1.00  1.410          H  
ATOM   2886  HD1 TYR A 177      -1.014 -15.543 -18.205  1.00  1.410          H  
ATOM   2887  HD2 TYR A 177      -2.509 -16.785 -14.379  1.00  1.410          H  
ATOM   2888  HE1 TYR A 177       0.333 -17.610 -18.349  1.00  1.410          H  
ATOM   2889  HE2 TYR A 177      -1.162 -18.852 -14.524  1.00  1.410          H  
ATOM   2890  HH  TYR A 177       0.902 -19.509 -17.346  1.00  1.410          H  
ATOM   2891  N   MET A 178      -5.364 -16.018 -15.497  1.00  0.820          N  
ATOM   2892  CA  MET A 178      -6.114 -17.147 -14.997  1.00  0.910          C  
ATOM   2893  C   MET A 178      -7.319 -17.467 -15.849  1.00  0.960          C  
ATOM   2894  O   MET A 178      -7.678 -18.622 -16.024  1.00  1.070          O  
ATOM   2895  CB  MET A 178      -6.546 -16.884 -13.556  1.00  1.240          C  
ATOM   2896  CG  MET A 178      -7.641 -15.837 -13.408  1.00  1.240          C  
ATOM   2897  SD  MET A 178      -8.081 -15.530 -11.686  1.00  1.240          S  
ATOM   2898  CE  MET A 178      -9.371 -14.303 -11.880  1.00  1.240          C  
ATOM   2899  H   MET A 178      -5.300 -15.182 -14.934  1.00  0.980          H  
ATOM   2900  HA  MET A 178      -5.471 -18.027 -15.019  1.00  1.090          H  
ATOM   2901 1HB  MET A 178      -6.906 -17.809 -13.109  1.00  1.490          H  
ATOM   2902 2HB  MET A 178      -5.686 -16.552 -12.973  1.00  1.490          H  
ATOM   2903 1HG  MET A 178      -7.310 -14.899 -13.852  1.00  1.490          H  
ATOM   2904 2HG  MET A 178      -8.534 -16.168 -13.938  1.00  1.490          H  
ATOM   2905 1HE  MET A 178      -9.746 -14.011 -10.899  1.00  1.490          H  
ATOM   2906 2HE  MET A 178      -8.967 -13.428 -12.390  1.00  1.490          H  
ATOM   2907 3HE  MET A 178     -10.187 -14.722 -12.470  1.00  1.490          H  
ATOM   2908  N   THR A 179      -7.926 -16.436 -16.397  1.00  0.900          N  
ATOM   2909  CA  THR A 179      -9.094 -16.557 -17.229  1.00  0.960          C  
ATOM   2910  C   THR A 179      -8.759 -16.801 -18.680  1.00  1.060          C  
ATOM   2911  O   THR A 179      -9.569 -17.293 -19.411  1.00  1.240          O  
ATOM   2912  CB  THR A 179      -9.971 -15.296 -17.115  1.00  1.320          C  
ATOM   2913  OG1 THR A 179     -11.244 -15.540 -17.727  1.00  1.320          O  
ATOM   2914  CG2 THR A 179      -9.301 -14.116 -17.801  1.00  1.320          C  
ATOM   2915  H   THR A 179      -7.543 -15.519 -16.217  1.00  1.080          H  
ATOM   2916  HA  THR A 179      -9.673 -17.416 -16.889  1.00  1.150          H  
ATOM   2917  HB  THR A 179     -10.128 -15.057 -16.063  1.00  1.580          H  
ATOM   2918  HG1 THR A 179     -11.678 -16.272 -17.282  1.00  1.580          H  
ATOM   2919 1HG2 THR A 179      -9.935 -13.234 -17.710  1.00  1.580          H  
ATOM   2920 2HG2 THR A 179      -8.337 -13.921 -17.330  1.00  1.580          H  
ATOM   2921 3HG2 THR A 179      -9.149 -14.346 -18.855  1.00  1.580          H  
ATOM   2922  N   GLN A 180      -7.567 -16.438 -19.103  1.00  1.010          N  
ATOM   2923  CA  GLN A 180      -7.149 -16.474 -20.492  1.00  1.100          C  
ATOM   2924  C   GLN A 180      -8.070 -15.608 -21.305  1.00  1.100          C  
ATOM   2925  O   GLN A 180      -8.537 -15.965 -22.376  1.00  1.220          O  
ATOM   2926  CB  GLN A 180      -7.148 -17.906 -21.035  1.00  1.500          C  
ATOM   2927  CG  GLN A 180      -6.156 -18.830 -20.351  1.00  1.500          C  
ATOM   2928  CD  GLN A 180      -4.717 -18.482 -20.683  1.00  1.500          C  
ATOM   2929  OE1 GLN A 180      -4.216 -18.816 -21.760  1.00  1.500          O  
ATOM   2930  NE2 GLN A 180      -4.044 -17.808 -19.758  1.00  1.500          N  
ATOM   2931  H   GLN A 180      -6.915 -16.117 -18.401  1.00  1.210          H  
ATOM   2932  HA  GLN A 180      -6.134 -16.083 -20.558  1.00  1.320          H  
ATOM   2933 1HB  GLN A 180      -8.143 -18.337 -20.923  1.00  1.800          H  
ATOM   2934 2HB  GLN A 180      -6.916 -17.891 -22.100  1.00  1.800          H  
ATOM   2935 1HG  GLN A 180      -6.286 -18.752 -19.272  1.00  1.800          H  
ATOM   2936 2HG  GLN A 180      -6.344 -19.853 -20.677  1.00  1.800          H  
ATOM   2937 1HE2 GLN A 180      -3.091 -17.550 -19.921  1.00  1.800          H  
ATOM   2938 2HE2 GLN A 180      -4.489 -17.557 -18.899  1.00  1.800          H  
ATOM   2939  N   ASP A 181      -8.309 -14.431 -20.782  1.00  0.990          N  
ATOM   2940  CA  ASP A 181      -9.166 -13.483 -21.428  1.00  1.020          C  
ATOM   2941  C   ASP A 181      -8.434 -12.703 -22.446  1.00  0.990          C  
ATOM   2942  O   ASP A 181      -7.823 -11.728 -22.114  1.00  1.010          O  
ATOM   2943  CB  ASP A 181      -9.787 -12.528 -20.406  1.00  1.420          C  
ATOM   2944  CG  ASP A 181     -10.763 -11.541 -21.033  1.00  1.420          C  
ATOM   2945  OD1 ASP A 181     -10.558 -11.172 -22.165  1.00  1.420          O  
ATOM   2946  OD2 ASP A 181     -11.703 -11.166 -20.374  1.00  1.420          O  
ATOM   2947  H   ASP A 181      -7.879 -14.185 -19.902  1.00  1.190          H  
ATOM   2948  HA  ASP A 181      -9.969 -14.026 -21.926  1.00  1.220          H  
ATOM   2949 1HB  ASP A 181     -10.313 -13.102 -19.643  1.00  1.700          H  
ATOM   2950 2HB  ASP A 181      -8.997 -11.967 -19.905  1.00  1.700          H  
ATOM   2951  N   SER A 182      -8.542 -13.094 -23.698  1.00  1.040          N  
ATOM   2952  CA  SER A 182      -7.833 -12.471 -24.761  1.00  1.080          C  
ATOM   2953  C   SER A 182      -7.988 -10.981 -24.892  1.00  1.010          C  
ATOM   2954  O   SER A 182      -7.102 -10.323 -25.367  1.00  1.030          O  
ATOM   2955  CB  SER A 182      -8.258 -13.123 -26.062  1.00  1.500          C  
ATOM   2956  OG  SER A 182      -9.610 -12.870 -26.332  1.00  1.500          O  
ATOM   2957  H   SER A 182      -9.156 -13.869 -23.904  1.00  1.250          H  
ATOM   2958  HA  SER A 182      -6.765 -12.627 -24.603  1.00  1.300          H  
ATOM   2959 1HB  SER A 182      -7.644 -12.742 -26.878  1.00  1.800          H  
ATOM   2960 2HB  SER A 182      -8.092 -14.198 -26.002  1.00  1.800          H  
ATOM   2961  HG  SER A 182      -9.801 -13.311 -27.164  1.00  1.800          H  
ATOM   2962  N   LYS A 183      -9.097 -10.423 -24.468  1.00  1.030          N  
ATOM   2963  CA  LYS A 183      -9.266  -9.002 -24.590  1.00  1.040          C  
ATOM   2964  C   LYS A 183      -8.470  -8.324 -23.504  1.00  0.990          C  
ATOM   2965  O   LYS A 183      -7.718  -7.400 -23.774  1.00  1.010          O  
ATOM   2966  CB  LYS A 183     -10.743  -8.614 -24.505  1.00  1.450          C  
ATOM   2967  CG  LYS A 183     -11.011  -7.122 -24.655  1.00  1.450          C  
ATOM   2968  CD  LYS A 183     -10.660  -6.635 -26.053  1.00  1.450          C  
ATOM   2969  CE  LYS A 183     -11.023  -5.169 -26.237  1.00  1.450          C  
ATOM   2970  NZ  LYS A 183     -10.652  -4.670 -27.588  1.00  1.450          N  
ATOM   2971  H   LYS A 183      -9.837 -10.973 -24.056  1.00  1.240          H  
ATOM   2972  HA  LYS A 183      -8.885  -8.691 -25.563  1.00  1.250          H  
ATOM   2973 1HB  LYS A 183     -11.302  -9.134 -25.283  1.00  1.740          H  
ATOM   2974 2HB  LYS A 183     -11.148  -8.932 -23.543  1.00  1.740          H  
ATOM   2975 1HG  LYS A 183     -12.066  -6.921 -24.463  1.00  1.740          H  
ATOM   2976 2HG  LYS A 183     -10.416  -6.571 -23.927  1.00  1.740          H  
ATOM   2977 1HD  LYS A 183      -9.590  -6.761 -26.224  1.00  1.740          H  
ATOM   2978 2HD  LYS A 183     -11.200  -7.229 -26.791  1.00  1.740          H  
ATOM   2979 1HE  LYS A 183     -12.095  -5.040 -26.096  1.00  1.740          H  
ATOM   2980 2HE  LYS A 183     -10.506  -4.570 -25.487  1.00  1.740          H  
ATOM   2981 1HZ  LYS A 183     -10.908  -3.696 -27.670  1.00  1.740          H  
ATOM   2982 2HZ  LYS A 183      -9.655  -4.767 -27.722  1.00  1.740          H  
ATOM   2983 3HZ  LYS A 183     -11.140  -5.205 -28.291  1.00  1.740          H  
ATOM   2984  N   LEU A 184      -8.581  -8.816 -22.278  1.00  0.950          N  
ATOM   2985  CA  LEU A 184      -7.847  -8.202 -21.186  1.00  0.920          C  
ATOM   2986  C   LEU A 184      -6.362  -8.366 -21.412  1.00  0.890          C  
ATOM   2987  O   LEU A 184      -5.585  -7.449 -21.179  1.00  0.900          O  
ATOM   2988  CB  LEU A 184      -8.246  -8.830 -19.844  1.00  1.300          C  
ATOM   2989  CG  LEU A 184      -9.672  -8.529 -19.367  1.00  1.300          C  
ATOM   2990  CD1 LEU A 184      -9.976  -9.354 -18.124  1.00  1.300          C  
ATOM   2991  CD2 LEU A 184      -9.809  -7.040 -19.082  1.00  1.300          C  
ATOM   2992  H   LEU A 184      -9.170  -9.614 -22.088  1.00  1.140          H  
ATOM   2993  HA  LEU A 184      -8.092  -7.141 -21.158  1.00  1.100          H  
ATOM   2994 1HB  LEU A 184      -8.144  -9.911 -19.923  1.00  1.560          H  
ATOM   2995 2HB  LEU A 184      -7.557  -8.476 -19.077  1.00  1.560          H  
ATOM   2996  HG  LEU A 184     -10.383  -8.817 -20.141  1.00  1.560          H  
ATOM   2997 1HD1 LEU A 184     -10.990  -9.140 -17.784  1.00  1.560          H  
ATOM   2998 2HD1 LEU A 184      -9.890 -10.414 -18.360  1.00  1.560          H  
ATOM   2999 3HD1 LEU A 184      -9.269  -9.098 -17.335  1.00  1.560          H  
ATOM   3000 1HD2 LEU A 184     -10.823  -6.826 -18.743  1.00  1.560          H  
ATOM   3001 2HD2 LEU A 184      -9.098  -6.751 -18.307  1.00  1.560          H  
ATOM   3002 3HD2 LEU A 184      -9.603  -6.476 -19.992  1.00  1.560          H  
ATOM   3003  N   ILE A 185      -5.967  -9.526 -21.912  1.00  0.900          N  
ATOM   3004  CA  ILE A 185      -4.574  -9.788 -22.170  1.00  0.910          C  
ATOM   3005  C   ILE A 185      -4.034  -8.854 -23.228  1.00  0.960          C  
ATOM   3006  O   ILE A 185      -2.973  -8.274 -23.039  1.00  0.970          O  
ATOM   3007  CB  ILE A 185      -4.363 -11.248 -22.612  1.00  1.270          C  
ATOM   3008  CG1 ILE A 185      -4.664 -12.204 -21.456  1.00  1.270          C  
ATOM   3009  CG2 ILE A 185      -2.944 -11.450 -23.119  1.00  1.270          C  
ATOM   3010  CD1 ILE A 185      -4.755 -13.655 -21.871  1.00  1.270          C  
ATOM   3011  H   ILE A 185      -6.649 -10.242 -22.118  1.00  1.080          H  
ATOM   3012  HA  ILE A 185      -4.015  -9.622 -21.250  1.00  1.090          H  
ATOM   3013  HB  ILE A 185      -5.062 -11.490 -23.412  1.00  1.520          H  
ATOM   3014 1HG1 ILE A 185      -3.887 -12.114 -20.697  1.00  1.520          H  
ATOM   3015 2HG1 ILE A 185      -5.609 -11.925 -20.989  1.00  1.520          H  
ATOM   3016 1HG2 ILE A 185      -2.812 -12.487 -23.426  1.00  1.520          H  
ATOM   3017 2HG2 ILE A 185      -2.764 -10.794 -23.969  1.00  1.520          H  
ATOM   3018 3HG2 ILE A 185      -2.236 -11.215 -22.323  1.00  1.520          H  
ATOM   3019 1HD1 ILE A 185      -4.971 -14.271 -20.998  1.00  1.520          H  
ATOM   3020 2HD1 ILE A 185      -5.552 -13.774 -22.605  1.00  1.520          H  
ATOM   3021 3HD1 ILE A 185      -3.808 -13.968 -22.309  1.00  1.520          H  
ATOM   3022  N   ASP A 186      -4.755  -8.670 -24.337  1.00  1.010          N  
ATOM   3023  CA  ASP A 186      -4.266  -7.755 -25.347  1.00  1.070          C  
ATOM   3024  C   ASP A 186      -4.198  -6.338 -24.823  1.00  1.050          C  
ATOM   3025  O   ASP A 186      -3.223  -5.641 -25.070  1.00  1.100          O  
ATOM   3026  CB  ASP A 186      -5.159  -7.802 -26.589  1.00  1.470          C  
ATOM   3027  CG  ASP A 186      -5.005  -9.093 -27.382  1.00  1.470          C  
ATOM   3028  OD1 ASP A 186      -4.043  -9.790 -27.162  1.00  1.470          O  
ATOM   3029  OD2 ASP A 186      -5.850  -9.369 -28.199  1.00  1.470          O  
ATOM   3030  H   ASP A 186      -5.630  -9.150 -24.491  1.00  1.210          H  
ATOM   3031  HA  ASP A 186      -3.258  -8.059 -25.631  1.00  1.280          H  
ATOM   3032 1HB  ASP A 186      -6.203  -7.699 -26.291  1.00  1.770          H  
ATOM   3033 2HB  ASP A 186      -4.921  -6.961 -27.241  1.00  1.770          H  
ATOM   3034  N   LEU A 187      -5.177  -5.923 -24.033  1.00  1.020          N  
ATOM   3035  CA  LEU A 187      -5.152  -4.579 -23.520  1.00  1.050          C  
ATOM   3036  C   LEU A 187      -3.934  -4.378 -22.649  1.00  1.030          C  
ATOM   3037  O   LEU A 187      -3.261  -3.355 -22.725  1.00  1.110          O  
ATOM   3038  CB  LEU A 187      -6.427  -4.289 -22.718  1.00  1.460          C  
ATOM   3039  CG  LEU A 187      -7.722  -4.200 -23.536  1.00  1.460          C  
ATOM   3040  CD1 LEU A 187      -8.912  -4.090 -22.594  1.00  1.460          C  
ATOM   3041  CD2 LEU A 187      -7.651  -3.001 -24.470  1.00  1.460          C  
ATOM   3042  H   LEU A 187      -5.943  -6.531 -23.782  1.00  1.220          H  
ATOM   3043  HA  LEU A 187      -5.104  -3.889 -24.361  1.00  1.260          H  
ATOM   3044 1HB  LEU A 187      -6.557  -5.075 -21.977  1.00  1.750          H  
ATOM   3045 2HB  LEU A 187      -6.300  -3.341 -22.195  1.00  1.750          H  
ATOM   3046  HG  LEU A 187      -7.844  -5.110 -24.124  1.00  1.750          H  
ATOM   3047 1HD1 LEU A 187      -9.832  -4.027 -23.175  1.00  1.750          H  
ATOM   3048 2HD1 LEU A 187      -8.950  -4.970 -21.951  1.00  1.750          H  
ATOM   3049 3HD1 LEU A 187      -8.809  -3.196 -21.980  1.00  1.750          H  
ATOM   3050 1HD2 LEU A 187      -8.571  -2.938 -25.052  1.00  1.750          H  
ATOM   3051 2HD2 LEU A 187      -7.530  -2.089 -23.884  1.00  1.750          H  
ATOM   3052 3HD2 LEU A 187      -6.802  -3.114 -25.144  1.00  1.750          H  
ATOM   3053  N   LEU A 188      -3.611  -5.378 -21.844  1.00  0.970          N  
ATOM   3054  CA  LEU A 188      -2.456  -5.284 -20.995  1.00  0.990          C  
ATOM   3055  C   LEU A 188      -1.169  -5.305 -21.812  1.00  1.060          C  
ATOM   3056  O   LEU A 188      -0.275  -4.506 -21.581  1.00  1.130          O  
ATOM   3057  CB  LEU A 188      -2.457  -6.438 -19.984  1.00  1.380          C  
ATOM   3058  CG  LEU A 188      -3.188  -6.164 -18.663  1.00  1.380          C  
ATOM   3059  CD1 LEU A 188      -2.512  -5.008 -17.938  1.00  1.380          C  
ATOM   3060  CD2 LEU A 188      -4.649  -5.852 -18.947  1.00  1.380          C  
ATOM   3061  H   LEU A 188      -4.173  -6.217 -21.819  1.00  1.160          H  
ATOM   3062  HA  LEU A 188      -2.501  -4.340 -20.454  1.00  1.190          H  
ATOM   3063 1HB  LEU A 188      -2.924  -7.305 -20.447  1.00  1.650          H  
ATOM   3064 2HB  LEU A 188      -1.424  -6.691 -19.745  1.00  1.650          H  
ATOM   3065  HG  LEU A 188      -3.122  -7.044 -18.022  1.00  1.650          H  
ATOM   3066 1HD1 LEU A 188      -3.031  -4.814 -17.000  1.00  1.650          H  
ATOM   3067 2HD1 LEU A 188      -1.473  -5.266 -17.731  1.00  1.650          H  
ATOM   3068 3HD1 LEU A 188      -2.547  -4.117 -18.563  1.00  1.650          H  
ATOM   3069 1HD2 LEU A 188      -5.169  -5.658 -18.008  1.00  1.650          H  
ATOM   3070 2HD2 LEU A 188      -4.716  -4.972 -19.587  1.00  1.650          H  
ATOM   3071 3HD2 LEU A 188      -5.112  -6.702 -19.449  1.00  1.650          H  
ATOM   3072  N   ASN A 189      -1.101  -6.147 -22.836  1.00  1.090          N  
ATOM   3073  CA  ASN A 189       0.088  -6.241 -23.667  1.00  1.200          C  
ATOM   3074  C   ASN A 189       0.382  -4.962 -24.430  1.00  1.210          C  
ATOM   3075  O   ASN A 189       1.531  -4.608 -24.651  1.00  1.290          O  
ATOM   3076  CB  ASN A 189      -0.041  -7.406 -24.631  1.00  1.640          C  
ATOM   3077  CG  ASN A 189       1.233  -7.679 -25.381  1.00  1.640          C  
ATOM   3078  OD1 ASN A 189       2.266  -7.998 -24.780  1.00  1.640          O  
ATOM   3079  ND2 ASN A 189       1.181  -7.561 -26.683  1.00  1.640          N  
ATOM   3080  H   ASN A 189      -1.894  -6.737 -23.043  1.00  1.310          H  
ATOM   3081  HA  ASN A 189       0.950  -6.413 -23.020  1.00  1.440          H  
ATOM   3082 1HB  ASN A 189      -0.325  -8.304 -24.081  1.00  1.960          H  
ATOM   3083 2HB  ASN A 189      -0.834  -7.198 -25.349  1.00  1.960          H  
ATOM   3084 1HD2 ASN A 189       1.999  -7.731 -27.234  1.00  1.960          H  
ATOM   3085 2HD2 ASN A 189       0.324  -7.301 -27.127  1.00  1.960          H  
ATOM   3086  N   GLN A 190      -0.663  -4.243 -24.786  1.00  1.150          N  
ATOM   3087  CA  GLN A 190      -0.550  -2.998 -25.519  1.00  1.180          C  
ATOM   3088  C   GLN A 190      -0.375  -1.807 -24.591  1.00  1.180          C  
ATOM   3089  O   GLN A 190      -0.280  -0.676 -25.049  1.00  1.250          O  
ATOM   3090  CB  GLN A 190      -1.783  -2.792 -26.404  1.00  1.640          C  
ATOM   3091  CG  GLN A 190      -1.930  -3.817 -27.515  1.00  1.640          C  
ATOM   3092  CD  GLN A 190      -3.182  -3.597 -28.343  1.00  1.640          C  
ATOM   3093  OE1 GLN A 190      -3.483  -4.371 -29.256  1.00  1.640          O  
ATOM   3094  NE2 GLN A 190      -3.919  -2.538 -28.029  1.00  1.640          N  
ATOM   3095  H   GLN A 190      -1.580  -4.583 -24.532  1.00  1.380          H  
ATOM   3096  HA  GLN A 190       0.334  -3.050 -26.155  1.00  1.420          H  
ATOM   3097 1HB  GLN A 190      -2.682  -2.830 -25.789  1.00  1.970          H  
ATOM   3098 2HB  GLN A 190      -1.741  -1.803 -26.861  1.00  1.970          H  
ATOM   3099 1HG  GLN A 190      -1.066  -3.748 -28.176  1.00  1.970          H  
ATOM   3100 2HG  GLN A 190      -1.983  -4.812 -27.072  1.00  1.970          H  
ATOM   3101 1HE2 GLN A 190      -4.757  -2.342 -28.541  1.00  1.970          H  
ATOM   3102 2HE2 GLN A 190      -3.639  -1.937 -27.281  1.00  1.970          H  
ATOM   3103  N   LYS A 191      -0.348  -2.063 -23.288  1.00  1.130          N  
ATOM   3104  CA  LYS A 191      -0.240  -1.058 -22.253  1.00  1.160          C  
ATOM   3105  C   LYS A 191      -1.364  -0.048 -22.280  1.00  1.150          C  
ATOM   3106  O   LYS A 191      -1.151   1.131 -22.029  1.00  1.220          O  
ATOM   3107  CB  LYS A 191       1.102  -0.334 -22.369  1.00  1.610          C  
ATOM   3108  CG  LYS A 191       1.355   0.701 -21.280  1.00  1.610          C  
ATOM   3109  CD  LYS A 191       2.736   1.324 -21.420  1.00  1.610          C  
ATOM   3110  CE  LYS A 191       2.983   2.370 -20.343  1.00  1.610          C  
ATOM   3111  NZ  LYS A 191       4.331   2.989 -20.468  1.00  1.610          N  
ATOM   3112  H   LYS A 191      -0.409  -3.036 -23.024  1.00  1.360          H  
ATOM   3113  HA  LYS A 191      -0.292  -1.553 -21.283  1.00  1.390          H  
ATOM   3114 1HB  LYS A 191       1.913  -1.062 -22.333  1.00  1.930          H  
ATOM   3115 2HB  LYS A 191       1.160   0.173 -23.332  1.00  1.930          H  
ATOM   3116 1HG  LYS A 191       0.602   1.488 -21.345  1.00  1.930          H  
ATOM   3117 2HG  LYS A 191       1.276   0.227 -20.303  1.00  1.930          H  
ATOM   3118 1HD  LYS A 191       3.496   0.546 -21.340  1.00  1.930          H  
ATOM   3119 2HD  LYS A 191       2.825   1.795 -22.399  1.00  1.930          H  
ATOM   3120 1HE  LYS A 191       2.230   3.153 -20.418  1.00  1.930          H  
ATOM   3121 2HE  LYS A 191       2.899   1.908 -19.360  1.00  1.930          H  
ATOM   3122 1HZ  LYS A 191       4.456   3.675 -19.737  1.00  1.930          H  
ATOM   3123 2HZ  LYS A 191       5.040   2.273 -20.381  1.00  1.930          H  
ATOM   3124 3HZ  LYS A 191       4.415   3.437 -21.368  1.00  1.930          H  
ATOM   3125  N   ASP A 192      -2.566  -0.520 -22.561  1.00  1.100          N  
ATOM   3126  CA  ASP A 192      -3.735   0.309 -22.566  1.00  1.180          C  
ATOM   3127  C   ASP A 192      -4.335   0.250 -21.189  1.00  1.150          C  
ATOM   3128  O   ASP A 192      -4.601  -0.790 -20.693  1.00  1.260          O  
ATOM   3129  CB  ASP A 192      -4.746  -0.154 -23.618  1.00  1.620          C  
ATOM   3130  CG  ASP A 192      -4.269   0.087 -25.044  1.00  1.620          C  
ATOM   3131  OD1 ASP A 192      -3.766   1.152 -25.310  1.00  1.620          O  
ATOM   3132  OD2 ASP A 192      -4.413  -0.798 -25.854  1.00  1.620          O  
ATOM   3133  H   ASP A 192      -2.658  -1.502 -22.779  1.00  1.320          H  
ATOM   3134  HA  ASP A 192      -3.435   1.329 -22.809  1.00  1.420          H  
ATOM   3135 1HB  ASP A 192      -4.942  -1.219 -23.490  1.00  1.940          H  
ATOM   3136 2HB  ASP A 192      -5.690   0.373 -23.472  1.00  1.940          H  
ATOM   3137  N   GLY A 193      -4.524   1.333 -20.541  1.00  1.150          N  
ATOM   3138  CA  GLY A 193      -5.063   1.257 -19.213  1.00  1.180          C  
ATOM   3139  C   GLY A 193      -6.337   0.487 -19.262  1.00  1.100          C  
ATOM   3140  O   GLY A 193      -7.202   0.820 -20.035  1.00  1.110          O  
ATOM   3141  H   GLY A 193      -4.307   2.238 -20.933  1.00  1.380          H  
ATOM   3142 1HA  GLY A 193      -4.340   0.776 -18.554  1.00  1.420          H  
ATOM   3143 2HA  GLY A 193      -5.228   2.263 -18.829  1.00  1.420          H  
ATOM   3144  N   LEU A 194      -6.493  -0.496 -18.391  1.00  1.090          N  
ATOM   3145  CA  LEU A 194      -7.650  -1.329 -18.455  1.00  1.030          C  
ATOM   3146  C   LEU A 194      -8.912  -0.577 -18.265  1.00  1.020          C  
ATOM   3147  O   LEU A 194      -9.883  -0.821 -18.938  1.00  1.080          O  
ATOM   3148  CB  LEU A 194      -7.558  -2.433 -17.394  1.00  1.470          C  
ATOM   3149  CG  LEU A 194      -8.718  -3.436 -17.375  1.00  1.470          C  
ATOM   3150  CD1 LEU A 194      -8.800  -4.144 -18.720  1.00  1.470          C  
ATOM   3151  CD2 LEU A 194      -8.509  -4.432 -16.244  1.00  1.470          C  
ATOM   3152  H   LEU A 194      -5.801  -0.669 -17.675  1.00  1.310          H  
ATOM   3153  HA  LEU A 194      -7.690  -1.789 -19.442  1.00  1.240          H  
ATOM   3154 1HB  LEU A 194      -6.638  -2.994 -17.556  1.00  1.760          H  
ATOM   3155 2HB  LEU A 194      -7.506  -1.967 -16.410  1.00  1.760          H  
ATOM   3156  HG  LEU A 194      -9.657  -2.903 -17.221  1.00  1.760          H  
ATOM   3157 1HD1 LEU A 194      -9.625  -4.857 -18.707  1.00  1.760          H  
ATOM   3158 2HD1 LEU A 194      -8.969  -3.410 -19.508  1.00  1.760          H  
ATOM   3159 3HD1 LEU A 194      -7.867  -4.673 -18.910  1.00  1.760          H  
ATOM   3160 1HD2 LEU A 194      -9.335  -5.145 -16.230  1.00  1.760          H  
ATOM   3161 2HD2 LEU A 194      -7.572  -4.967 -16.398  1.00  1.760          H  
ATOM   3162 3HD2 LEU A 194      -8.472  -3.901 -15.293  1.00  1.760          H  
ATOM   3163  N   TYR A 195      -8.907   0.367 -17.373  1.00  1.050          N  
ATOM   3164  CA  TYR A 195     -10.112   1.065 -17.105  1.00  1.130          C  
ATOM   3165  C   TYR A 195     -10.507   1.962 -18.258  1.00  1.180          C  
ATOM   3166  O   TYR A 195     -11.650   2.151 -18.518  1.00  1.340          O  
ATOM   3167  CB  TYR A 195      -9.967   1.876 -15.816  1.00  1.550          C  
ATOM   3168  CG  TYR A 195      -9.063   3.082 -15.951  1.00  1.550          C  
ATOM   3169  CD1 TYR A 195      -9.588   4.299 -16.360  1.00  1.550          C  
ATOM   3170  CD2 TYR A 195      -7.711   2.970 -15.668  1.00  1.550          C  
ATOM   3171  CE1 TYR A 195      -8.763   5.401 -16.484  1.00  1.550          C  
ATOM   3172  CE2 TYR A 195      -6.886   4.071 -15.792  1.00  1.550          C  
ATOM   3173  CZ  TYR A 195      -7.408   5.282 -16.198  1.00  1.550          C  
ATOM   3174  OH  TYR A 195      -6.586   6.379 -16.322  1.00  1.550          O  
ATOM   3175  H   TYR A 195      -8.070   0.617 -16.866  1.00  1.260          H  
ATOM   3176  HA  TYR A 195     -10.913   0.336 -16.976  1.00  1.360          H  
ATOM   3177 1HB  TYR A 195     -10.949   2.222 -15.490  1.00  1.860          H  
ATOM   3178 2HB  TYR A 195      -9.567   1.239 -15.028  1.00  1.860          H  
ATOM   3179  HD1 TYR A 195     -10.652   4.387 -16.583  1.00  1.860          H  
ATOM   3180  HD2 TYR A 195      -7.298   2.013 -15.348  1.00  1.860          H  
ATOM   3181  HE1 TYR A 195      -9.175   6.357 -16.805  1.00  1.860          H  
ATOM   3182  HE2 TYR A 195      -5.822   3.983 -15.569  1.00  1.860          H  
ATOM   3183  HH  TYR A 195      -7.103   7.134 -16.611  1.00  1.860          H  
ATOM   3184  N   ASP A 196      -9.567   2.482 -18.991  1.00  1.150          N  
ATOM   3185  CA  ASP A 196      -9.903   3.357 -20.091  1.00  1.210          C  
ATOM   3186  C   ASP A 196     -10.337   2.535 -21.270  1.00  1.130          C  
ATOM   3187  O   ASP A 196     -11.251   2.893 -22.003  1.00  1.150          O  
ATOM   3188  CB  ASP A 196      -8.714   4.240 -20.477  1.00  1.670          C  
ATOM   3189  CG  ASP A 196      -9.082   5.325 -21.479  1.00  1.670          C  
ATOM   3190  OD1 ASP A 196      -9.636   6.319 -21.072  1.00  1.670          O  
ATOM   3191  OD2 ASP A 196      -8.805   5.151 -22.642  1.00  1.670          O  
ATOM   3192  H   ASP A 196      -8.596   2.281 -18.801  1.00  1.380          H  
ATOM   3193  HA  ASP A 196     -10.724   4.004 -19.780  1.00  1.450          H  
ATOM   3194 1HB  ASP A 196      -8.307   4.713 -19.583  1.00  2.000          H  
ATOM   3195 2HB  ASP A 196      -7.925   3.621 -20.907  1.00  2.000          H  
ATOM   3196  N   ALA A 197      -9.693   1.407 -21.442  1.00  1.090          N  
ATOM   3197  CA  ALA A 197     -10.032   0.542 -22.530  1.00  1.080          C  
ATOM   3198  C   ALA A 197     -11.411  -0.011 -22.379  1.00  1.080          C  
ATOM   3199  O   ALA A 197     -12.187  -0.029 -23.316  1.00  1.080          O  
ATOM   3200  CB  ALA A 197      -9.020  -0.589 -22.641  1.00  1.520          C  
ATOM   3201  H   ALA A 197      -8.953   1.136 -20.811  1.00  1.310          H  
ATOM   3202  HA  ALA A 197     -10.009   1.128 -23.449  1.00  1.300          H  
ATOM   3203 1HB  ALA A 197      -9.290  -1.238 -23.474  1.00  1.820          H  
ATOM   3204 2HB  ALA A 197      -8.027  -0.173 -22.812  1.00  1.820          H  
ATOM   3205 3HB  ALA A 197      -9.018  -1.166 -21.718  1.00  1.820          H  
ATOM   3206  N   LEU A 198     -11.739  -0.413 -21.177  1.00  1.140          N  
ATOM   3207  CA  LEU A 198     -13.034  -0.949 -20.925  1.00  1.270          C  
ATOM   3208  C   LEU A 198     -14.059   0.136 -21.056  1.00  1.290          C  
ATOM   3209  O   LEU A 198     -15.116  -0.073 -21.625  1.00  1.340          O  
ATOM   3210  CB  LEU A 198     -13.095  -1.572 -19.525  1.00  1.730          C  
ATOM   3211  CG  LEU A 198     -12.261  -2.844 -19.326  1.00  1.730          C  
ATOM   3212  CD1 LEU A 198     -12.288  -3.245 -17.857  1.00  1.730          C  
ATOM   3213  CD2 LEU A 198     -12.813  -3.956 -20.206  1.00  1.730          C  
ATOM   3214  H   LEU A 198     -11.077  -0.347 -20.417  1.00  1.370          H  
ATOM   3215  HA  LEU A 198     -13.235  -1.727 -21.661  1.00  1.520          H  
ATOM   3216 1HB  LEU A 198     -12.752  -0.835 -18.801  1.00  2.070          H  
ATOM   3217 2HB  LEU A 198     -14.133  -1.817 -19.299  1.00  2.070          H  
ATOM   3218  HG  LEU A 198     -11.224  -2.646 -19.599  1.00  2.070          H  
ATOM   3219 1HD1 LEU A 198     -11.695  -4.148 -17.715  1.00  2.070          H  
ATOM   3220 2HD1 LEU A 198     -11.870  -2.439 -17.253  1.00  2.070          H  
ATOM   3221 3HD1 LEU A 198     -13.316  -3.434 -17.550  1.00  2.070          H  
ATOM   3222 1HD2 LEU A 198     -12.220  -4.860 -20.065  1.00  2.070          H  
ATOM   3223 2HD2 LEU A 198     -13.849  -4.156 -19.933  1.00  2.070          H  
ATOM   3224 3HD2 LEU A 198     -12.766  -3.650 -21.251  1.00  2.070          H  
ATOM   3225  N   LEU A 199     -13.724   1.330 -20.608  1.00  1.280          N  
ATOM   3226  CA  LEU A 199     -13.888   2.858 -20.270  1.00  1.380          C  
ATOM   3227  C   LEU A 199     -14.972   2.679 -22.157  1.00  1.330          C  
ATOM   3228  O   LEU A 199     -15.226   3.434 -22.184  1.00  1.460          O  
ATOM   3229  CB  LEU A 199     -12.588   3.669 -20.201  1.00  1.890          C  
ATOM   3230  CG  LEU A 199     -12.737   5.127 -19.746  1.00  1.890          C  
ATOM   3231  CD1 LEU A 199     -13.246   5.972 -20.906  1.00  1.890          C  
ATOM   3232  CD2 LEU A 199     -13.688   5.194 -18.561  1.00  1.890          C  
ATOM   3233  H   LEU A 199     -12.854   0.867 -20.385  1.00  1.540          H  
ATOM   3234  HA  LEU A 199     -14.350   2.947 -19.288  1.00  1.660          H  
ATOM   3235 1HB  LEU A 199     -11.906   3.175 -19.511  1.00  2.270          H  
ATOM   3236 2HB  LEU A 199     -12.130   3.676 -21.190  1.00  2.270          H  
ATOM   3237  HG  LEU A 199     -11.762   5.517 -19.452  1.00  2.270          H  
ATOM   3238 1HD1 LEU A 199     -13.352   7.007 -20.583  1.00  2.270          H  
ATOM   3239 2HD1 LEU A 199     -12.537   5.921 -21.732  1.00  2.270          H  
ATOM   3240 3HD1 LEU A 199     -14.214   5.594 -21.234  1.00  2.270          H  
ATOM   3241 1HD2 LEU A 199     -13.793   6.230 -18.237  1.00  2.270          H  
ATOM   3242 2HD2 LEU A 199     -14.663   4.805 -18.855  1.00  2.270          H  
ATOM   3243 3HD2 LEU A 199     -13.291   4.596 -17.741  1.00  2.270          H  
ATOM   3244  N   SER A 200     -13.988   2.598 -23.007  1.00  1.200          N  
ATOM   3245  CA  SER A 200     -14.213   2.832 -24.394  1.00  1.240          C  
ATOM   3246  C   SER A 200     -15.146   1.829 -25.010  1.00  1.290          C  
ATOM   3247  O   SER A 200     -15.076   2.200 -25.413  1.00  1.450          O  
ATOM   3248  CB  SER A 200     -12.888   2.815 -25.131  1.00  1.720          C  
ATOM   3249  OG  SER A 200     -12.314   1.537 -25.104  1.00  1.720          O  
ATOM   3250  H   SER A 200     -13.056   2.369 -22.692  1.00  1.440          H  
ATOM   3251  HA  SER A 200     -14.674   3.814 -24.509  1.00  1.490          H  
ATOM   3252 1HB  SER A 200     -13.042   3.126 -26.164  1.00  2.060          H  
ATOM   3253 2HB  SER A 200     -12.208   3.532 -24.672  1.00  2.060          H  
ATOM   3254  HG  SER A 200     -12.186   1.324 -24.176  1.00  2.060          H  
ATOM   3255  N   GLU A 201     -15.189   0.651 -24.493  1.00  1.280          N  
ATOM   3256  CA  GLU A 201     -15.216  -0.451 -24.571  1.00  1.410          C  
ATOM   3257  C   GLU A 201     -16.669  -0.044 -24.322  1.00  1.450          C  
ATOM   3258  O   GLU A 201     -17.560  -0.344 -25.120  1.00  1.670          O  
ATOM   3259  CB  GLU A 201     -14.431  -1.235 -23.517  1.00  1.920          C  
ATOM   3260  CG  GLU A 201     -14.460  -2.745 -23.706  1.00  1.920          C  
ATOM   3261  CD  GLU A 201     -13.767  -3.190 -24.964  1.00  1.920          C  
ATOM   3262  OE1 GLU A 201     -12.964  -2.446 -25.473  1.00  1.920          O  
ATOM   3263  OE2 GLU A 201     -14.042  -4.277 -25.417  1.00  1.920          O  
ATOM   3264  H   GLU A 201     -15.199   1.080 -23.579  1.00  1.540          H  
ATOM   3265  HA  GLU A 201     -14.786  -0.741 -25.530  1.00  1.690          H  
ATOM   3266 1HB  GLU A 201     -13.389  -0.916 -23.527  1.00  2.310          H  
ATOM   3267 2HB  GLU A 201     -14.831  -1.014 -22.527  1.00  2.310          H  
ATOM   3268 1HG  GLU A 201     -13.975  -3.217 -22.852  1.00  2.310          H  
ATOM   3269 2HG  GLU A 201     -15.497  -3.078 -23.730  1.00  2.310          H  
ATOM   3270  N   LEU A 202     -17.582   0.218 -23.284  1.00  1.330          N  
ATOM   3271  CA  LEU A 202     -18.215   1.140 -22.831  1.00  1.460          C  
ATOM   3272  C   LEU A 202     -18.631   2.492 -23.452  1.00  1.670          C  
ATOM   3273  O   LEU A 202     -19.734   2.971 -23.180  1.00  1.930          O  
ATOM   3274  CB  LEU A 202     -17.372   1.339 -21.566  1.00  1.990          C  
ATOM   3275  CG  LEU A 202     -17.388   0.177 -20.565  1.00  1.990          C  
ATOM   3276  CD1 LEU A 202     -16.402   0.461 -19.440  1.00  1.990          C  
ATOM   3277  CD2 LEU A 202     -18.798  -0.007 -20.023  1.00  1.990          C  
ATOM   3278  H   LEU A 202     -17.664  -0.693 -22.855  1.00  1.600          H  
ATOM   3279  HA  LEU A 202     -19.235   0.803 -22.650  1.00  1.750          H  
ATOM   3280 1HB  LEU A 202     -16.337   1.508 -21.861  1.00  2.390          H  
ATOM   3281 2HB  LEU A 202     -17.729   2.229 -21.046  1.00  2.390          H  
ATOM   3282  HG  LEU A 202     -17.069  -0.738 -21.065  1.00  2.390          H  
ATOM   3283 1HD1 LEU A 202     -16.414  -0.366 -18.729  1.00  2.390          H  
ATOM   3284 2HD1 LEU A 202     -15.399   0.568 -19.853  1.00  2.390          H  
ATOM   3285 3HD1 LEU A 202     -16.686   1.381 -18.931  1.00  2.390          H  
ATOM   3286 1HD2 LEU A 202     -18.810  -0.834 -19.313  1.00  2.390          H  
ATOM   3287 2HD2 LEU A 202     -19.117   0.907 -19.522  1.00  2.390          H  
ATOM   3288 3HD2 LEU A 202     -19.478  -0.226 -20.846  1.00  2.390          H  
ATOM   3289  N   GLY A 203     -17.773   3.116 -24.276  1.00  1.740          N  
ATOM   3290  CA  GLY A 203     -18.135   4.388 -24.919  1.00  2.050          C  
ATOM   3291  C   GLY A 203     -17.460   5.701 -24.459  1.00  1.850          C  
ATOM   3292  O   GLY A 203     -17.861   6.772 -24.915  1.00  2.270          O  
ATOM   3293  H   GLY A 203     -16.866   2.712 -24.461  1.00  2.090          H  
ATOM   3294 1HA  GLY A 203     -17.934   4.325 -25.989  1.00  2.460          H  
ATOM   3295 2HA  GLY A 203     -19.204   4.563 -24.803  1.00  2.460          H  
ATOM   3296  N   LEU A 204     -16.474   5.644 -23.564  1.00  2.160          N  
ATOM   3297  CA  LEU A 204     -15.719   6.829 -23.087  1.00  2.720          C  
ATOM   3298  C   LEU A 204     -16.447   7.994 -22.396  1.00  2.550          C  
ATOM   3299  O   LEU A 204     -15.827   9.033 -22.160  1.00  3.040          O  
ATOM   3300  CB  LEU A 204     -14.964   7.415 -24.287  1.00  3.580          C  
ATOM   3301  CG  LEU A 204     -14.001   6.457 -24.999  1.00  3.580          C  
ATOM   3302  CD1 LEU A 204     -13.376   7.162 -26.196  1.00  3.580          C  
ATOM   3303  CD2 LEU A 204     -12.933   5.990 -24.021  1.00  3.580          C  
ATOM   3304  H   LEU A 204     -16.240   4.732 -23.199  1.00  2.590          H  
ATOM   3305  HA  LEU A 204     -15.012   6.504 -22.325  1.00  3.260          H  
ATOM   3306 1HB  LEU A 204     -15.691   7.760 -25.020  1.00  4.300          H  
ATOM   3307 2HB  LEU A 204     -14.386   8.275 -23.947  1.00  4.300          H  
ATOM   3308  HG  LEU A 204     -14.554   5.595 -25.371  1.00  4.300          H  
ATOM   3309 1HD1 LEU A 204     -12.692   6.481 -26.702  1.00  4.300          H  
ATOM   3310 2HD1 LEU A 204     -14.161   7.467 -26.888  1.00  4.300          H  
ATOM   3311 3HD1 LEU A 204     -12.828   8.040 -25.856  1.00  4.300          H  
ATOM   3312 1HD2 LEU A 204     -12.249   5.309 -24.527  1.00  4.300          H  
ATOM   3313 2HD2 LEU A 204     -12.378   6.852 -23.649  1.00  4.300          H  
ATOM   3314 3HD2 LEU A 204     -13.406   5.475 -23.185  1.00  4.300          H  
ATOM   3315  N   SER A 205     -17.710   7.856 -22.022  1.00  2.400          N  
ATOM   3316  CA  SER A 205     -18.366   8.951 -21.311  1.00  2.650          C  
ATOM   3317  C   SER A 205     -17.632   9.197 -19.999  1.00  2.640          C  
ATOM   3318  O   SER A 205     -17.247   8.246 -19.331  1.00  2.820          O  
ATOM   3319  CB  SER A 205     -19.823   8.626 -21.047  1.00  3.610          C  
ATOM   3320  OG  SER A 205     -20.534   8.497 -22.248  1.00  3.610          O  
ATOM   3321  H   SER A 205     -18.231   7.013 -22.216  1.00  2.880          H  
ATOM   3322  HA  SER A 205     -18.318   9.846 -21.933  1.00  3.180          H  
ATOM   3323 1HB  SER A 205     -19.892   7.699 -20.479  1.00  4.330          H  
ATOM   3324 2HB  SER A 205     -20.268   9.415 -20.442  1.00  4.330          H  
ATOM   3325  HG  SER A 205     -21.439   8.294 -21.999  1.00  4.330          H  
ATOM   3326  N   ASP A 206     -17.504  10.454 -19.587  1.00  2.700          N  
ATOM   3327  CA  ASP A 206     -16.848  10.802 -18.318  1.00  2.810          C  
ATOM   3328  C   ASP A 206     -17.317   9.967 -17.119  1.00  2.890          C  
ATOM   3329  O   ASP A 206     -16.511   9.431 -16.355  1.00  2.930          O  
ATOM   3330  CB  ASP A 206     -17.074  12.284 -18.010  1.00  3.890          C  
ATOM   3331  CG  ASP A 206     -16.282  13.207 -18.927  1.00  3.890          C  
ATOM   3332  OD1 ASP A 206     -15.377  12.736 -19.574  1.00  3.890          O  
ATOM   3333  OD2 ASP A 206     -16.591  14.374 -18.971  1.00  3.890          O  
ATOM   3334  H   ASP A 206     -17.872  11.193 -20.169  1.00  3.240          H  
ATOM   3335  HA  ASP A 206     -15.778  10.619 -18.420  1.00  3.370          H  
ATOM   3336 1HB  ASP A 206     -18.134  12.519 -18.109  1.00  4.670          H  
ATOM   3337 2HB  ASP A 206     -16.788  12.489 -16.978  1.00  4.670          H  
ATOM   3338  N   GLU A 207     -18.629   9.811 -17.002  1.00  3.040          N  
ATOM   3339  CA  GLU A 207     -19.280   9.061 -15.927  1.00  3.260          C  
ATOM   3340  C   GLU A 207     -18.792   7.621 -15.839  1.00  2.910          C  
ATOM   3341  O   GLU A 207     -18.738   7.028 -14.750  1.00  3.030          O  
ATOM   3342  CB  GLU A 207     -20.798   9.073 -16.123  1.00  4.480          C  
ATOM   3343  CG  GLU A 207     -21.440  10.444 -15.975  1.00  4.480          C  
ATOM   3344  CD  GLU A 207     -21.365  11.264 -17.232  1.00  4.480          C  
ATOM   3345  OE1 GLU A 207     -20.827  10.784 -18.201  1.00  4.480          O  
ATOM   3346  OE2 GLU A 207     -21.847  12.373 -17.225  1.00  4.480          O  
ATOM   3347  H   GLU A 207     -19.199  10.247 -17.713  1.00  3.650          H  
ATOM   3348  HA  GLU A 207     -19.044   9.542 -14.977  1.00  3.910          H  
ATOM   3349 1HB  GLU A 207     -21.039   8.695 -17.116  1.00  5.370          H  
ATOM   3350 2HB  GLU A 207     -21.263   8.405 -15.397  1.00  5.370          H  
ATOM   3351 1HG  GLU A 207     -22.487  10.316 -15.700  1.00  5.370          H  
ATOM   3352 2HG  GLU A 207     -20.945  10.981 -15.167  1.00  5.370          H  
ATOM   3353  N   LEU A 208     -18.443   7.046 -16.985  1.00  2.570          N  
ATOM   3354  CA  LEU A 208     -18.014   5.672 -17.041  1.00  2.320          C  
ATOM   3355  C   LEU A 208     -16.702   5.451 -16.326  1.00  2.010          C  
ATOM   3356  O   LEU A 208     -16.355   4.321 -16.019  1.00  1.830          O  
ATOM   3357  CB  LEU A 208     -17.882   5.228 -18.503  1.00  3.350          C  
ATOM   3358  CG  LEU A 208     -19.193   5.151 -19.296  1.00  3.350          C  
ATOM   3359  CD1 LEU A 208     -18.888   4.833 -20.753  1.00  3.350          C  
ATOM   3360  CD2 LEU A 208     -20.096   4.090 -18.683  1.00  3.350          C  
ATOM   3361  H   LEU A 208     -18.479   7.585 -17.838  1.00  3.080          H  
ATOM   3362  HA  LEU A 208     -18.766   5.055 -16.550  1.00  2.780          H  
ATOM   3363 1HB  LEU A 208     -17.223   5.924 -19.020  1.00  4.020          H  
ATOM   3364 2HB  LEU A 208     -17.422   4.240 -18.526  1.00  4.020          H  
ATOM   3365  HG  LEU A 208     -19.695   6.118 -19.264  1.00  4.020          H  
ATOM   3366 1HD1 LEU A 208     -19.819   4.778 -21.317  1.00  4.020          H  
ATOM   3367 2HD1 LEU A 208     -18.257   5.617 -21.172  1.00  4.020          H  
ATOM   3368 3HD1 LEU A 208     -18.369   3.877 -20.817  1.00  4.020          H  
ATOM   3369 1HD2 LEU A 208     -21.028   4.036 -19.246  1.00  4.020          H  
ATOM   3370 2HD2 LEU A 208     -19.595   3.123 -18.716  1.00  4.020          H  
ATOM   3371 3HD2 LEU A 208     -20.312   4.352 -17.647  1.00  4.020          H  
ATOM   3372  N   ARG A 209     -15.949   6.503 -16.046  1.00  2.070          N  
ATOM   3373  CA  ARG A 209     -14.701   6.312 -15.332  1.00  1.970          C  
ATOM   3374  C   ARG A 209     -15.014   5.736 -13.945  1.00  1.960          C  
ATOM   3375  O   ARG A 209     -14.268   4.906 -13.409  1.00  1.920          O  
ATOM   3376  CB  ARG A 209     -13.941   7.623 -15.199  1.00  2.800          C  
ATOM   3377  CG  ARG A 209     -13.351   8.156 -16.495  1.00  2.800          C  
ATOM   3378  CD  ARG A 209     -12.671   9.461 -16.294  1.00  2.800          C  
ATOM   3379  NE  ARG A 209     -12.106   9.974 -17.532  1.00  2.800          N  
ATOM   3380  CZ  ARG A 209     -11.555  11.195 -17.672  1.00  2.800          C  
ATOM   3381  NH1 ARG A 209     -11.503  12.015 -16.646  1.00  2.800          N  
ATOM   3382  NH2 ARG A 209     -11.067  11.569 -18.842  1.00  2.800          N  
ATOM   3383  H   ARG A 209     -16.222   7.437 -16.318  1.00  2.480          H  
ATOM   3384  HA  ARG A 209     -14.083   5.613 -15.896  1.00  2.360          H  
ATOM   3385 1HB  ARG A 209     -14.604   8.389 -14.799  1.00  3.360          H  
ATOM   3386 2HB  ARG A 209     -13.122   7.499 -14.490  1.00  3.360          H  
ATOM   3387 1HG  ARG A 209     -12.621   7.444 -16.882  1.00  3.360          H  
ATOM   3388 2HG  ARG A 209     -14.148   8.293 -17.228  1.00  3.360          H  
ATOM   3389 1HD  ARG A 209     -13.388  10.190 -15.919  1.00  3.360          H  
ATOM   3390 2HD  ARG A 209     -11.863   9.343 -15.573  1.00  3.360          H  
ATOM   3391  HE  ARG A 209     -12.128   9.372 -18.344  1.00  3.360          H  
ATOM   3392 1HH1 ARG A 209     -11.876  11.729 -15.752  1.00  3.360          H  
ATOM   3393 2HH1 ARG A 209     -11.090  12.931 -16.751  1.00  3.360          H  
ATOM   3394 1HH2 ARG A 209     -11.107  10.939 -19.631  1.00  3.360          H  
ATOM   3395 2HH2 ARG A 209     -10.654  12.484 -18.948  1.00  3.360          H  
ATOM   3396  N   VAL A 210     -16.156   6.157 -13.379  1.00  2.080          N  
ATOM   3397  CA  VAL A 210     -16.586   5.703 -12.071  1.00  2.120          C  
ATOM   3398  C   VAL A 210     -17.219   4.339 -12.216  1.00  1.930          C  
ATOM   3399  O   VAL A 210     -16.887   3.409 -11.471  1.00  1.830          O  
ATOM   3400  CB  VAL A 210     -17.595   6.686 -11.448  1.00  2.950          C  
ATOM   3401  CG1 VAL A 210     -18.144   6.130 -10.143  1.00  2.950          C  
ATOM   3402  CG2 VAL A 210     -16.931   8.036 -11.223  1.00  2.950          C  
ATOM   3403  H   VAL A 210     -16.733   6.813 -13.886  1.00  2.500          H  
ATOM   3404  HA  VAL A 210     -15.713   5.648 -11.420  1.00  2.540          H  
ATOM   3405  HB  VAL A 210     -18.439   6.805 -12.127  1.00  3.540          H  
ATOM   3406 1HG1 VAL A 210     -18.856   6.838  -9.717  1.00  3.540          H  
ATOM   3407 2HG1 VAL A 210     -18.646   5.182 -10.334  1.00  3.540          H  
ATOM   3408 3HG1 VAL A 210     -17.325   5.974  -9.441  1.00  3.540          H  
ATOM   3409 1HG2 VAL A 210     -17.650   8.726 -10.783  1.00  3.540          H  
ATOM   3410 2HG2 VAL A 210     -16.083   7.916 -10.548  1.00  3.540          H  
ATOM   3411 3HG2 VAL A 210     -16.583   8.434 -12.176  1.00  3.540          H  
ATOM   3412  N   PHE A 211     -18.090   4.213 -13.231  1.00  1.940          N  
ATOM   3413  CA  PHE A 211     -18.763   2.947 -13.501  1.00  1.880          C  
ATOM   3414  C   PHE A 211     -17.758   1.855 -13.620  1.00  1.610          C  
ATOM   3415  O   PHE A 211     -17.872   0.840 -12.962  1.00  1.550          O  
ATOM   3416  CB  PHE A 211     -19.592   3.020 -14.785  1.00  2.660          C  
ATOM   3417  CG  PHE A 211     -20.253   1.723 -15.154  1.00  2.660          C  
ATOM   3418  CD1 PHE A 211     -21.412   1.312 -14.512  1.00  2.660          C  
ATOM   3419  CD2 PHE A 211     -19.719   0.911 -16.143  1.00  2.660          C  
ATOM   3420  CE1 PHE A 211     -22.021   0.118 -14.850  1.00  2.660          C  
ATOM   3421  CE2 PHE A 211     -20.326  -0.281 -16.484  1.00  2.660          C  
ATOM   3422  CZ  PHE A 211     -21.479  -0.678 -15.836  1.00  2.660          C  
ATOM   3423  H   PHE A 211     -18.285   5.009 -13.821  1.00  2.330          H  
ATOM   3424  HA  PHE A 211     -19.437   2.730 -12.671  1.00  2.260          H  
ATOM   3425 1HB  PHE A 211     -20.366   3.778 -14.675  1.00  3.190          H  
ATOM   3426 2HB  PHE A 211     -18.953   3.324 -15.613  1.00  3.190          H  
ATOM   3427  HD1 PHE A 211     -21.841   1.942 -13.733  1.00  3.190          H  
ATOM   3428  HD2 PHE A 211     -18.808   1.225 -16.654  1.00  3.190          H  
ATOM   3429  HE1 PHE A 211     -22.931  -0.193 -14.338  1.00  3.190          H  
ATOM   3430  HE2 PHE A 211     -19.896  -0.910 -17.264  1.00  3.190          H  
ATOM   3431  HZ  PHE A 211     -21.958  -1.619 -16.103  1.00  3.190          H  
ATOM   3432  N   VAL A 212     -16.749   2.062 -14.438  1.00  1.530          N  
ATOM   3433  CA  VAL A 212     -15.783   1.029 -14.655  1.00  1.390          C  
ATOM   3434  C   VAL A 212     -15.076   0.082 -13.933  1.00  1.290          C  
ATOM   3435  O   VAL A 212     -14.899  -1.073 -13.756  1.00  1.290          O  
ATOM   3436  CB  VAL A 212     -14.602   1.728 -15.355  1.00  2.000          C  
ATOM   3437  CG1 VAL A 212     -13.414   0.784 -15.464  1.00  2.000          C  
ATOM   3438  CG2 VAL A 212     -15.031   2.215 -16.731  1.00  2.000          C  
ATOM   3439  H   VAL A 212     -16.643   2.944 -14.919  1.00  1.840          H  
ATOM   3440  HA  VAL A 212     -16.228   0.268 -15.297  1.00  1.670          H  
ATOM   3441  HB  VAL A 212     -14.284   2.577 -14.751  1.00  2.400          H  
ATOM   3442 1HG1 VAL A 212     -12.588   1.294 -15.961  1.00  2.400          H  
ATOM   3443 2HG1 VAL A 212     -13.101   0.476 -14.466  1.00  2.400          H  
ATOM   3444 3HG1 VAL A 212     -13.698  -0.094 -16.043  1.00  2.400          H  
ATOM   3445 1HG2 VAL A 212     -14.192   2.709 -17.220  1.00  2.400          H  
ATOM   3446 2HG2 VAL A 212     -15.355   1.367 -17.333  1.00  2.400          H  
ATOM   3447 3HG2 VAL A 212     -15.856   2.921 -16.626  1.00  2.400          H  
ATOM   3448  N   LYS A 213     -14.445   0.962 -13.262  1.00  1.330          N  
ATOM   3449  CA  LYS A 213     -13.752   1.151 -11.532  1.00  1.370          C  
ATOM   3450  C   LYS A 213     -14.150  -0.272 -11.234  1.00  1.360          C  
ATOM   3451  O   LYS A 213     -14.205  -0.652 -10.020  1.00  1.400          O  
ATOM   3452  CB  LYS A 213     -14.404   2.136 -10.560  1.00  1.900          C  
ATOM   3453  CG  LYS A 213     -14.367   3.588 -11.016  1.00  1.900          C  
ATOM   3454  CD  LYS A 213     -12.940   4.114 -11.072  1.00  1.900          C  
ATOM   3455  CE  LYS A 213     -12.907   5.588 -11.448  1.00  1.900          C  
ATOM   3456  NZ  LYS A 213     -11.515   6.105 -11.548  1.00  1.900          N  
ATOM   3457  H   LYS A 213     -14.336   1.720 -13.921  1.00  1.600          H  
ATOM   3458  HA  LYS A 213     -12.721   1.497 -11.608  1.00  1.640          H  
ATOM   3459 1HB  LYS A 213     -15.447   1.859 -10.407  1.00  2.280          H  
ATOM   3460 2HB  LYS A 213     -13.904   2.076  -9.592  1.00  2.280          H  
ATOM   3461 1HG  LYS A 213     -14.814   3.670 -12.008  1.00  2.280          H  
ATOM   3462 2HG  LYS A 213     -14.944   4.201 -10.325  1.00  2.280          H  
ATOM   3463 1HD  LYS A 213     -12.466   3.984 -10.099  1.00  2.280          H  
ATOM   3464 2HD  LYS A 213     -12.373   3.548 -11.811  1.00  2.280          H  
ATOM   3465 1HE  LYS A 213     -13.404   5.730 -12.406  1.00  2.280          H  
ATOM   3466 2HE  LYS A 213     -13.443   6.167 -10.696  1.00  2.280          H  
ATOM   3467 1HZ  LYS A 213     -11.537   7.084 -11.798  1.00  2.280          H  
ATOM   3468 2HZ  LYS A 213     -11.049   5.995 -10.658  1.00  2.280          H  
ATOM   3469 3HZ  LYS A 213     -11.014   5.589 -12.256  1.00  2.280          H  
ATOM   3470  N   ARG A 214     -15.878   0.826 -10.339  1.00  1.400          N  
ATOM   3471  CA  ARG A 214     -16.739   0.161  -9.361  1.00  1.500          C  
ATOM   3472  C   ARG A 214     -17.431  -1.109  -9.877  1.00  1.500          C  
ATOM   3473  O   ARG A 214     -17.573  -2.091  -9.148  1.00  1.640          O  
ATOM   3474  CB  ARG A 214     -17.805   1.133  -8.878  1.00  2.060          C  
ATOM   3475  CG  ARG A 214     -17.293   2.254  -7.988  1.00  2.060          C  
ATOM   3476  CD  ARG A 214     -18.380   3.192  -7.605  1.00  2.060          C  
ATOM   3477  NE  ARG A 214     -17.895   4.265  -6.753  1.00  2.060          N  
ATOM   3478  CZ  ARG A 214     -18.625   5.334  -6.378  1.00  2.060          C  
ATOM   3479  NH1 ARG A 214     -19.868   5.456  -6.787  1.00  2.060          N  
ATOM   3480  NH2 ARG A 214     -18.091   6.258  -5.599  1.00  2.060          N  
ATOM   3481  H   ARG A 214     -16.077   1.781 -10.600  1.00  1.680          H  
ATOM   3482  HA  ARG A 214     -16.126  -0.146  -8.513  1.00  1.800          H  
ATOM   3483 1HB  ARG A 214     -18.294   1.592  -9.737  1.00  2.470          H  
ATOM   3484 2HB  ARG A 214     -18.567   0.590  -8.320  1.00  2.470          H  
ATOM   3485 1HG  ARG A 214     -16.870   1.830  -7.077  1.00  2.470          H  
ATOM   3486 2HG  ARG A 214     -16.525   2.818  -8.518  1.00  2.470          H  
ATOM   3487 1HD  ARG A 214     -18.809   3.636  -8.503  1.00  2.470          H  
ATOM   3488 2HD  ARG A 214     -19.154   2.650  -7.063  1.00  2.470          H  
ATOM   3489  HE  ARG A 214     -16.942   4.206  -6.419  1.00  2.470          H  
ATOM   3490 1HH1 ARG A 214     -20.276   4.749  -7.383  1.00  2.470          H  
ATOM   3491 2HH1 ARG A 214     -20.416   6.257  -6.506  1.00  2.470          H  
ATOM   3492 1HH2 ARG A 214     -17.135   6.164  -5.285  1.00  2.470          H  
ATOM   3493 2HH2 ARG A 214     -18.638   7.059  -5.318  1.00  2.470          H  
ATOM   3494  N   ALA A 215     -17.904  -1.077 -11.120  1.00  1.500          N  
ATOM   3495  CA  ALA A 215     -18.618  -2.191 -11.738  1.00  1.700          C  
ATOM   3496  C   ALA A 215     -17.738  -3.400 -11.926  1.00  1.740          C  
ATOM   3497  O   ALA A 215     -18.212  -4.528 -11.791  1.00  2.000          O  
ATOM   3498  CB  ALA A 215     -19.203  -1.767 -13.077  1.00  2.300          C  
ATOM   3499  H   ALA A 215     -17.755  -0.232 -11.653  1.00  1.800          H  
ATOM   3500  HA  ALA A 215     -19.432  -2.482 -11.073  1.00  2.040          H  
ATOM   3501 1HB  ALA A 215     -19.733  -2.607 -13.525  1.00  2.760          H  
ATOM   3502 2HB  ALA A 215     -19.897  -0.940 -12.926  1.00  2.760          H  
ATOM   3503 3HB  ALA A 215     -18.400  -1.449 -13.740  1.00  2.760          H  
ATOM   3504  N   PHE A 216     -16.456  -3.187 -12.248  1.00  1.690          N  
ATOM   3505  CA  PHE A 216     -15.604  -4.327 -12.529  1.00  1.940          C  
ATOM   3506  C   PHE A 216     -14.661  -4.746 -11.399  1.00  2.000          C  
ATOM   3507  O   PHE A 216     -14.475  -5.952 -11.155  1.00  2.390          O  
ATOM   3508  CB  PHE A 216     -14.773  -4.029 -13.779  1.00  2.620          C  
ATOM   3509  CG  PHE A 216     -15.589  -3.906 -15.034  1.00  2.620          C  
ATOM   3510  CD1 PHE A 216     -16.428  -2.818 -15.229  1.00  2.620          C  
ATOM   3511  CD2 PHE A 216     -15.521  -4.877 -16.021  1.00  2.620          C  
ATOM   3512  CE1 PHE A 216     -17.179  -2.704 -16.384  1.00  2.620          C  
ATOM   3513  CE2 PHE A 216     -16.270  -4.765 -17.176  1.00  2.620          C  
ATOM   3514  CZ  PHE A 216     -17.100  -3.677 -17.357  1.00  2.620          C  
ATOM   3515  H   PHE A 216     -16.066  -2.257 -12.301  1.00  2.030          H  
ATOM   3516  HA  PHE A 216     -16.238  -5.196 -12.714  1.00  2.330          H  
ATOM   3517 1HB  PHE A 216     -14.225  -3.099 -13.637  1.00  3.140          H  
ATOM   3518 2HB  PHE A 216     -14.041  -4.821 -13.926  1.00  3.140          H  
ATOM   3519  HD1 PHE A 216     -16.489  -2.048 -14.460  1.00  3.140          H  
ATOM   3520  HD2 PHE A 216     -14.866  -5.737 -15.878  1.00  3.140          H  
ATOM   3521  HE1 PHE A 216     -17.834  -1.845 -16.524  1.00  3.140          H  
ATOM   3522  HE2 PHE A 216     -16.207  -5.535 -17.945  1.00  3.140          H  
ATOM   3523  HZ  PHE A 216     -17.693  -3.589 -18.267  1.00  3.140          H  
ATOM   3524  N   ILE A 217     -14.040  -3.798 -10.695  1.00  1.760          N  
ATOM   3525  CA  ILE A 217     -13.068  -4.226  -9.702  1.00  2.010          C  
ATOM   3526  C   ILE A 217     -13.700  -4.203  -8.327  1.00  1.930          C  
ATOM   3527  O   ILE A 217     -14.008  -3.153  -7.771  1.00  2.410          O  
ATOM   3528  CB  ILE A 217     -11.817  -3.328  -9.716  1.00  2.710          C  
ATOM   3529  CG1 ILE A 217     -11.219  -3.268 -11.124  1.00  2.710          C  
ATOM   3530  CG2 ILE A 217     -10.788  -3.834  -8.718  1.00  2.710          C  
ATOM   3531  CD1 ILE A 217     -10.822  -4.618 -11.677  1.00  2.710          C  
ATOM   3532  H   ILE A 217     -14.213  -2.811 -10.820  1.00  2.110          H  
ATOM   3533  HA  ILE A 217     -12.759  -5.244  -9.937  1.00  2.410          H  
ATOM   3534  HB  ILE A 217     -12.098  -2.310  -9.450  1.00  3.260          H  
ATOM   3535 1HG1 ILE A 217     -11.940  -2.818 -11.807  1.00  3.260          H  
ATOM   3536 2HG1 ILE A 217     -10.335  -2.631 -11.117  1.00  3.260          H  
ATOM   3537 1HG2 ILE A 217      -9.910  -3.189  -8.742  1.00  3.260          H  
ATOM   3538 2HG2 ILE A 217     -11.217  -3.826  -7.717  1.00  3.260          H  
ATOM   3539 3HG2 ILE A 217     -10.497  -4.852  -8.980  1.00  3.260          H  
ATOM   3540 1HD1 ILE A 217     -10.407  -4.494 -12.677  1.00  3.260          H  
ATOM   3541 2HD1 ILE A 217     -10.074  -5.072 -11.027  1.00  3.260          H  
ATOM   3542 3HD1 ILE A 217     -11.699  -5.262 -11.727  1.00  3.260          H  
ATOM   3543  N   GLY A 218     -13.900  -5.389  -7.788  1.00  1.610          N  
ATOM   3544  CA  GLY A 218     -14.407  -6.297  -6.788  1.00  1.680          C  
ATOM   3545  C   GLY A 218     -15.594  -7.096  -7.318  1.00  1.750          C  
ATOM   3546  O   GLY A 218     -16.297  -7.730  -6.536  1.00  2.360          O  
ATOM   3547  H   GLY A 218     -13.387  -5.760  -8.575  1.00  1.930          H  
ATOM   3548 1HA  GLY A 218     -13.614  -6.978  -6.480  1.00  2.020          H  
ATOM   3549 2HA  GLY A 218     -14.708  -5.734  -5.905  1.00  2.020          H  
ATOM   3550  N   SER A 219     -15.838  -7.057  -8.640  1.00  1.530          N  
ATOM   3551  CA  SER A 219     -16.943  -7.836  -9.203  1.00  1.390          C  
ATOM   3552  C   SER A 219     -16.440  -8.829  -9.636  1.00  1.310          C  
ATOM   3553  O   SER A 219     -16.815 -10.171  -9.724  1.00  1.620          O  
ATOM   3554  CB  SER A 219     -17.693  -7.200 -10.357  1.00  2.000          C  
ATOM   3555  OG  SER A 219     -16.862  -7.055 -11.477  1.00  2.000          O  
ATOM   3556  H   SER A 219     -15.268  -6.495  -9.256  1.00  1.840          H  
ATOM   3557  HA  SER A 219     -17.686  -7.999  -8.421  1.00  1.670          H  
ATOM   3558 1HB  SER A 219     -18.553  -7.818 -10.617  1.00  2.400          H  
ATOM   3559 2HB  SER A 219     -18.070  -6.225 -10.053  1.00  2.400          H  
ATOM   3560  HG  SER A 219     -17.404  -6.650 -12.158  1.00  2.400          H  
ATOM   3561  N   PHE A 220     -15.863  -8.763 -10.648  1.00  1.260          N  
ATOM   3562  CA  PHE A 220     -14.984  -9.916 -11.714  1.00  1.610          C  
ATOM   3563  C   PHE A 220     -13.763 -10.561 -11.109  1.00  1.610          C  
ATOM   3564  O   PHE A 220     -13.367 -11.663 -11.478  1.00  1.940          O  
ATOM   3565  CB  PHE A 220     -14.441  -9.295 -13.002  1.00  2.110          C  
ATOM   3566  CG  PHE A 220     -15.502  -8.984 -14.019  1.00  2.110          C  
ATOM   3567  CD1 PHE A 220     -15.672  -7.692 -14.493  1.00  2.110          C  
ATOM   3568  CD2 PHE A 220     -16.332  -9.984 -14.505  1.00  2.110          C  
ATOM   3569  CE1 PHE A 220     -16.648  -7.405 -15.429  1.00  2.110          C  
ATOM   3570  CE2 PHE A 220     -17.307  -9.700 -15.441  1.00  2.110          C  
ATOM   3571  CZ  PHE A 220     -17.465  -8.409 -15.903  1.00  2.110          C  
ATOM   3572  H   PHE A 220     -15.921  -7.791 -10.917  1.00  1.510          H  
ATOM   3573  HA  PHE A 220     -15.674 -10.706 -12.013  1.00  1.930          H  
ATOM   3574 1HB  PHE A 220     -13.915  -8.370 -12.767  1.00  2.540          H  
ATOM   3575 2HB  PHE A 220     -13.721  -9.973 -13.458  1.00  2.540          H  
ATOM   3576  HD1 PHE A 220     -15.025  -6.898 -14.119  1.00  2.540          H  
ATOM   3577  HD2 PHE A 220     -16.207 -11.004 -14.139  1.00  2.540          H  
ATOM   3578  HE1 PHE A 220     -16.771  -6.385 -15.792  1.00  2.540          H  
ATOM   3579  HE2 PHE A 220     -17.953 -10.495 -15.814  1.00  2.540          H  
ATOM   3580  HZ  PHE A 220     -18.235  -8.184 -16.640  1.00  2.540          H  
ATOM   3581  N   LEU A 221     -13.201  -9.885 -10.124  1.00  1.430          N  
ATOM   3582  CA  LEU A 221     -12.078 -10.407  -9.375  1.00  1.650          C  
ATOM   3583  C   LEU A 221     -12.627 -11.075  -8.121  1.00  1.780          C  
ATOM   3584  O   LEU A 221     -11.880 -11.579  -7.292  1.00  2.020          O  
ATOM   3585  CB  LEU A 221     -11.094  -9.289  -9.008  1.00  2.220          C  
ATOM   3586  CG  LEU A 221     -10.072  -8.920 -10.091  1.00  2.220          C  
ATOM   3587  CD1 LEU A 221     -10.804  -8.424 -11.331  1.00  2.220          C  
ATOM   3588  CD2 LEU A 221      -9.124  -7.858  -9.555  1.00  2.220          C  
ATOM   3589  H   LEU A 221     -13.569  -8.975  -9.888  1.00  1.720          H  
ATOM   3590  HA  LEU A 221     -11.556 -11.134  -9.996  1.00  1.980          H  
ATOM   3591 1HB  LEU A 221     -11.661  -8.392  -8.768  1.00  2.670          H  
ATOM   3592 2HB  LEU A 221     -10.540  -9.592  -8.120  1.00  2.670          H  
ATOM   3593  HG  LEU A 221      -9.503  -9.806 -10.373  1.00  2.670          H  
ATOM   3594 1HD1 LEU A 221     -10.078  -8.161 -12.101  1.00  2.670          H  
ATOM   3595 2HD1 LEU A 221     -11.460  -9.209 -11.705  1.00  2.670          H  
ATOM   3596 3HD1 LEU A 221     -11.396  -7.545 -11.077  1.00  2.670          H  
ATOM   3597 1HD2 LEU A 221      -8.397  -7.596 -10.325  1.00  2.670          H  
ATOM   3598 2HD2 LEU A 221      -9.692  -6.971  -9.275  1.00  2.670          H  
ATOM   3599 3HD2 LEU A 221      -8.602  -8.246  -8.680  1.00  2.670          H  
ATOM   3600  N   PHE A 222     -13.953 -11.017  -7.973  1.00  1.790          N  
ATOM   3601  CA  PHE A 222     -14.658 -11.626  -6.857  1.00  2.130          C  
ATOM   3602  C   PHE A 222     -15.539 -12.783  -7.317  1.00  2.330          C  
ATOM   3603  O   PHE A 222     -15.519 -13.863  -6.730  1.00  2.720          O  
ATOM   3604  CB  PHE A 222     -15.513 -10.582  -6.137  1.00  2.850          C  
ATOM   3605  CG  PHE A 222     -16.246 -11.119  -4.941  1.00  2.850          C  
ATOM   3606  CD1 PHE A 222     -15.579 -11.354  -3.748  1.00  2.850          C  
ATOM   3607  CD2 PHE A 222     -17.604 -11.391  -5.006  1.00  2.850          C  
ATOM   3608  CE1 PHE A 222     -16.253 -11.849  -2.647  1.00  2.850          C  
ATOM   3609  CE2 PHE A 222     -18.281 -11.884  -3.907  1.00  2.850          C  
ATOM   3610  CZ  PHE A 222     -17.603 -12.113  -2.727  1.00  2.850          C  
ATOM   3611  H   PHE A 222     -14.481 -10.523  -8.678  1.00  2.150          H  
ATOM   3612  HA  PHE A 222     -13.921 -12.020  -6.156  1.00  2.560          H  
ATOM   3613 1HB  PHE A 222     -14.880  -9.759  -5.806  1.00  3.420          H  
ATOM   3614 2HB  PHE A 222     -16.247 -10.172  -6.830  1.00  3.420          H  
ATOM   3615  HD1 PHE A 222     -14.511 -11.144  -3.685  1.00  3.420          H  
ATOM   3616  HD2 PHE A 222     -18.140 -11.210  -5.939  1.00  3.420          H  
ATOM   3617  HE1 PHE A 222     -15.716 -12.029  -1.716  1.00  3.420          H  
ATOM   3618  HE2 PHE A 222     -19.348 -12.093  -3.972  1.00  3.420          H  
ATOM   3619  HZ  PHE A 222     -18.135 -12.504  -1.860  1.00  3.420          H  
ATOM   3620  N   GLY A 223     -16.329 -12.544  -8.368  1.00  2.200          N  
ATOM   3621  CA  GLY A 223     -17.311 -13.502  -8.848  1.00  2.500          C  
ATOM   3622  C   GLY A 223     -18.728 -13.036  -8.504  1.00  2.540          C  
ATOM   3623  O   GLY A 223     -19.629 -13.860  -8.302  1.00  2.900          O  
ATOM   3624  H   GLY A 223     -16.233 -11.658  -8.843  1.00  2.640          H  
ATOM   3625 1HA  GLY A 223     -17.208 -13.619  -9.927  1.00  3.000          H  
ATOM   3626 2HA  GLY A 223     -17.119 -14.476  -8.399  1.00  3.000          H  
ATOM   3627  N   GLY A 224     -18.913 -11.712  -8.421  1.00  2.250          N  
ATOM   3628  CA  GLY A 224     -20.196 -11.104  -8.081  1.00  2.380          C  
ATOM   3629  C   GLY A 224     -21.258 -11.337  -9.150  1.00  2.330          C  
ATOM   3630  O   GLY A 224     -20.956 -11.429 -10.340  1.00  2.240          O  
ATOM   3631  H   GLY A 224     -18.119 -11.115  -8.605  1.00  2.700          H  
ATOM   3632 1HA  GLY A 224     -20.552 -11.511  -7.134  1.00  2.860          H  
ATOM   3633 2HA  GLY A 224     -20.065 -10.032  -7.941  1.00  2.860          H  
ATOM   3634  N   ASN A 225     -22.509 -11.428  -8.703  1.00  2.540          N  
ATOM   3635  CA  ASN A 225     -23.668 -11.618  -9.571  1.00  2.600          C  
ATOM   3636  C   ASN A 225     -24.484 -10.328  -9.706  1.00  2.350          C  
ATOM   3637  O   ASN A 225     -24.234  -9.334  -9.019  1.00  2.360          O  
ATOM   3638  CB  ASN A 225     -24.537 -12.749  -9.054  1.00  3.620          C  
ATOM   3639  CG  ASN A 225     -25.416 -13.337 -10.123  1.00  3.620          C  
ATOM   3640  OD1 ASN A 225     -25.371 -12.914 -11.283  1.00  3.620          O  
ATOM   3641  ND2 ASN A 225     -26.216 -14.305  -9.754  1.00  3.620          N  
ATOM   3642  H   ASN A 225     -22.648 -11.360  -7.705  1.00  3.050          H  
ATOM   3643  HA  ASN A 225     -23.314 -11.878 -10.570  1.00  3.120          H  
ATOM   3644 1HB  ASN A 225     -23.904 -13.538  -8.646  1.00  4.340          H  
ATOM   3645 2HB  ASN A 225     -25.167 -12.383  -8.243  1.00  4.340          H  
ATOM   3646 1HD2 ASN A 225     -26.824 -14.735 -10.423  1.00  4.340          H  
ATOM   3647 2HD2 ASN A 225     -26.220 -14.616  -8.804  1.00  4.340          H  
ATOM   3648  N   PHE A 226     -25.519 -10.382 -10.531  1.00  2.340          N  
ATOM   3649  CA  PHE A 226     -26.422  -9.257 -10.788  1.00  2.290          C  
ATOM   3650  C   PHE A 226     -27.424  -9.073  -9.647  1.00  2.260          C  
ATOM   3651  O   PHE A 226     -28.626  -9.278  -9.824  1.00  2.450          O  
ATOM   3652  CB  PHE A 226     -27.175  -9.467 -12.103  1.00  3.230          C  
ATOM   3653  CG  PHE A 226     -26.293  -9.428 -13.319  1.00  3.230          C  
ATOM   3654  CD1 PHE A 226     -24.923  -9.258 -13.194  1.00  3.230          C  
ATOM   3655  CD2 PHE A 226     -26.833  -9.561 -14.589  1.00  3.230          C  
ATOM   3656  CE1 PHE A 226     -24.111  -9.221 -14.312  1.00  3.230          C  
ATOM   3657  CE2 PHE A 226     -26.024  -9.526 -15.708  1.00  3.230          C  
ATOM   3658  CZ  PHE A 226     -24.661  -9.356 -15.569  1.00  3.230          C  
ATOM   3659  H   PHE A 226     -25.680 -11.260 -11.003  1.00  2.810          H  
ATOM   3660  HA  PHE A 226     -25.827  -8.346 -10.868  1.00  2.750          H  
ATOM   3661 1HB  PHE A 226     -27.682 -10.431 -12.082  1.00  3.870          H  
ATOM   3662 2HB  PHE A 226     -27.938  -8.698 -12.212  1.00  3.870          H  
ATOM   3663  HD1 PHE A 226     -24.487  -9.152 -12.200  1.00  3.870          H  
ATOM   3664  HD2 PHE A 226     -27.909  -9.695 -14.699  1.00  3.870          H  
ATOM   3665  HE1 PHE A 226     -23.035  -9.087 -14.200  1.00  3.870          H  
ATOM   3666  HE2 PHE A 226     -26.460  -9.632 -16.701  1.00  3.870          H  
ATOM   3667  HZ  PHE A 226     -24.022  -9.326 -16.450  1.00  3.870          H  
ATOM   3668  N   LYS A 227     -26.926  -8.693  -8.479  1.00  2.320          N  
ATOM   3669  CA  LYS A 227     -27.772  -8.562  -7.297  1.00  2.580          C  
ATOM   3670  C   LYS A 227     -28.158  -7.130  -6.977  1.00  2.740          C  
ATOM   3671  O   LYS A 227     -27.319  -6.230  -7.002  1.00  3.070          O  
ATOM   3672  CB  LYS A 227     -27.073  -9.181  -6.086  1.00  3.510          C  
ATOM   3673  CG  LYS A 227     -26.859 -10.686  -6.184  1.00  3.510          C  
ATOM   3674  CD  LYS A 227     -26.191 -11.232  -4.930  1.00  3.510          C  
ATOM   3675  CE  LYS A 227     -25.968 -12.733  -5.030  1.00  3.510          C  
ATOM   3676  NZ  LYS A 227     -25.305 -13.280  -3.815  1.00  3.510          N  
ATOM   3677  H   LYS A 227     -25.940  -8.489  -8.403  1.00  2.780          H  
ATOM   3678  HA  LYS A 227     -28.705  -9.097  -7.478  1.00  3.100          H  
ATOM   3679 1HB  LYS A 227     -26.097  -8.713  -5.950  1.00  4.210          H  
ATOM   3680 2HB  LYS A 227     -27.658  -8.984  -5.187  1.00  4.210          H  
ATOM   3681 1HG  LYS A 227     -27.821 -11.182  -6.318  1.00  4.210          H  
ATOM   3682 2HG  LYS A 227     -26.231 -10.908  -7.046  1.00  4.210          H  
ATOM   3683 1HD  LYS A 227     -25.229 -10.739  -4.786  1.00  4.210          H  
ATOM   3684 2HD  LYS A 227     -26.819 -11.024  -4.064  1.00  4.210          H  
ATOM   3685 1HE  LYS A 227     -26.926 -13.235  -5.163  1.00  4.210          H  
ATOM   3686 2HE  LYS A 227     -25.346 -12.952  -5.898  1.00  4.210          H  
ATOM   3687 1HZ  LYS A 227     -25.175 -14.276  -3.921  1.00  4.210          H  
ATOM   3688 2HZ  LYS A 227     -24.406 -12.835  -3.693  1.00  4.210          H  
ATOM   3689 3HZ  LYS A 227     -25.883 -13.100  -3.007  1.00  4.210          H  
ATOM   3690  N   ASN A 228     -29.410  -6.950  -6.556  1.00  2.840          N  
ATOM   3691  CA  ASN A 228     -29.928  -5.654  -6.121  1.00  3.270          C  
ATOM   3692  C   ASN A 228     -28.934  -4.825  -5.283  1.00  3.140          C  
ATOM   3693  O   ASN A 228     -28.537  -3.748  -5.736  1.00  2.780          O  
ATOM   3694  CB  ASN A 228     -31.218  -5.858  -5.347  1.00  4.410          C  
ATOM   3695  CG  ASN A 228     -32.371  -6.236  -6.236  1.00  4.410          C  
ATOM   3696  OD1 ASN A 228     -32.372  -5.932  -7.434  1.00  4.410          O  
ATOM   3697  ND2 ASN A 228     -33.352  -6.893  -5.671  1.00  4.410          N  
ATOM   3698  H   ASN A 228     -30.021  -7.754  -6.541  1.00  3.410          H  
ATOM   3699  HA  ASN A 228     -30.134  -5.049  -7.005  1.00  3.920          H  
ATOM   3700 1HB  ASN A 228     -31.075  -6.643  -4.603  1.00  5.290          H  
ATOM   3701 2HB  ASN A 228     -31.471  -4.942  -4.813  1.00  5.290          H  
ATOM   3702 1HD2 ASN A 228     -34.145  -7.170  -6.214  1.00  5.290          H  
ATOM   3703 2HD2 ASN A 228     -33.308  -7.117  -4.698  1.00  5.290          H  
ATOM   3704  N   PRO A 229     -28.486  -5.272  -4.085  1.00  3.740          N  
ATOM   3705  CA  PRO A 229     -27.568  -4.544  -3.231  1.00  3.750          C  
ATOM   3706  C   PRO A 229     -26.201  -4.290  -3.849  1.00  3.370          C  
ATOM   3707  O   PRO A 229     -25.501  -3.376  -3.421  1.00  3.400          O  
ATOM   3708  CB  PRO A 229     -27.460  -5.470  -2.015  1.00  5.620          C  
ATOM   3709  CG  PRO A 229     -27.831  -6.813  -2.544  1.00  5.620          C  
ATOM   3710  CD  PRO A 229     -28.877  -6.528  -3.589  1.00  5.620          C  
ATOM   3711  HA  PRO A 229     -28.016  -3.576  -2.960  1.00  4.500          H  
ATOM   3712 1HB  PRO A 229     -26.439  -5.439  -1.608  1.00  6.750          H  
ATOM   3713 2HB  PRO A 229     -28.134  -5.124  -1.218  1.00  6.750          H  
ATOM   3714 1HG  PRO A 229     -26.945  -7.316  -2.958  1.00  6.750          H  
ATOM   3715 2HG  PRO A 229     -28.208  -7.451  -1.731  1.00  6.750          H  
ATOM   3716 1HD  PRO A 229     -28.837  -7.302  -4.370  1.00  6.750          H  
ATOM   3717 2HD  PRO A 229     -29.871  -6.504  -3.117  1.00  6.750          H  
ATOM   3718  N   LYS A 230     -25.794  -5.066  -4.854  1.00  3.340          N  
ATOM   3719  CA  LYS A 230     -24.482  -4.829  -5.432  1.00  3.350          C  
ATOM   3720  C   LYS A 230     -24.605  -3.729  -6.465  1.00  2.970          C  
ATOM   3721  O   LYS A 230     -23.704  -2.895  -6.630  1.00  2.940          O  
ATOM   3722  CB  LYS A 230     -23.913  -6.102  -6.061  1.00  4.690          C  
ATOM   3723  CG  LYS A 230     -23.640  -7.226  -5.070  1.00  4.690          C  
ATOM   3724  CD  LYS A 230     -22.577  -6.825  -4.059  1.00  4.690          C  
ATOM   3725  CE  LYS A 230     -22.250  -7.972  -3.114  1.00  4.690          C  
ATOM   3726  NZ  LYS A 230     -21.236  -7.584  -2.097  1.00  4.690          N  
ATOM   3727  H   LYS A 230     -26.368  -5.810  -5.224  1.00  4.010          H  
ATOM   3728  HA  LYS A 230     -23.807  -4.509  -4.638  1.00  4.020          H  
ATOM   3729 1HB  LYS A 230     -24.607  -6.479  -6.812  1.00  5.620          H  
ATOM   3730 2HB  LYS A 230     -22.976  -5.869  -6.569  1.00  5.620          H  
ATOM   3731 1HG  LYS A 230     -24.560  -7.473  -4.539  1.00  5.620          H  
ATOM   3732 2HG  LYS A 230     -23.303  -8.111  -5.608  1.00  5.620          H  
ATOM   3733 1HD  LYS A 230     -21.668  -6.528  -4.584  1.00  5.620          H  
ATOM   3734 2HD  LYS A 230     -22.932  -5.976  -3.475  1.00  5.620          H  
ATOM   3735 1HE  LYS A 230     -23.157  -8.290  -2.601  1.00  5.620          H  
ATOM   3736 2HE  LYS A 230     -21.867  -8.817  -3.686  1.00  5.620          H  
ATOM   3737 1HZ  LYS A 230     -21.047  -8.370  -1.491  1.00  5.620          H  
ATOM   3738 2HZ  LYS A 230     -20.383  -7.304  -2.561  1.00  5.620          H  
ATOM   3739 3HZ  LYS A 230     -21.587  -6.813  -1.547  1.00  5.620          H  
ATOM   3740  N   PHE A 231     -25.764  -3.666  -7.112  1.00  3.160          N  
ATOM   3741  CA  PHE A 231     -25.957  -2.613  -8.079  1.00  3.410          C  
ATOM   3742  C   PHE A 231     -26.039  -1.317  -7.288  1.00  3.150          C  
ATOM   3743  O   PHE A 231     -25.332  -0.346  -7.569  1.00  3.540          O  
ATOM   3744  CB  PHE A 231     -27.224  -2.833  -8.907  1.00  4.670          C  
ATOM   3745  CG  PHE A 231     -27.105  -3.939  -9.916  1.00  4.670          C  
ATOM   3746  CD1 PHE A 231     -25.938  -4.683 -10.016  1.00  4.670          C  
ATOM   3747  CD2 PHE A 231     -28.157  -4.238 -10.768  1.00  4.670          C  
ATOM   3748  CE1 PHE A 231     -25.827  -5.701 -10.944  1.00  4.670          C  
ATOM   3749  CE2 PHE A 231     -28.049  -5.256 -11.695  1.00  4.670          C  
ATOM   3750  CZ  PHE A 231     -26.882  -5.988 -11.784  1.00  4.670          C  
ATOM   3751  H   PHE A 231     -26.510  -4.328  -6.950  1.00  3.790          H  
ATOM   3752  HA  PHE A 231     -25.105  -2.608  -8.760  1.00  4.090          H  
ATOM   3753 1HB  PHE A 231     -28.056  -3.066  -8.244  1.00  5.610          H  
ATOM   3754 2HB  PHE A 231     -27.476  -1.915  -9.437  1.00  5.610          H  
ATOM   3755  HD1 PHE A 231     -25.104  -4.457  -9.351  1.00  5.610          H  
ATOM   3756  HD2 PHE A 231     -29.079  -3.660 -10.698  1.00  5.610          H  
ATOM   3757  HE1 PHE A 231     -24.904  -6.277 -11.012  1.00  5.610          H  
ATOM   3758  HE2 PHE A 231     -28.884  -5.481 -12.359  1.00  5.610          H  
ATOM   3759  HZ  PHE A 231     -26.795  -6.789 -12.516  1.00  5.610          H  
ATOM   3760  N   LYS A 232     -26.823  -1.354  -6.195  1.00  2.960          N  
ATOM   3761  CA  LYS A 232     -27.036  -0.186  -5.344  1.00  3.330          C  
ATOM   3762  C   LYS A 232     -25.751   0.289  -4.684  1.00  3.330          C  
ATOM   3763  O   LYS A 232     -25.522   1.492  -4.549  1.00  3.840          O  
ATOM   3764  CB  LYS A 232     -28.084  -0.495  -4.273  1.00  4.510          C  
ATOM   3765  CG  LYS A 232     -29.503  -0.641  -4.805  1.00  4.510          C  
ATOM   3766  CD  LYS A 232     -30.482  -0.964  -3.687  1.00  4.510          C  
ATOM   3767  CE  LYS A 232     -31.899  -1.119  -4.218  1.00  4.510          C  
ATOM   3768  NZ  LYS A 232     -32.862  -1.473  -3.140  1.00  4.510          N  
ATOM   3769  H   LYS A 232     -27.278  -2.224  -5.959  1.00  3.550          H  
ATOM   3770  HA  LYS A 232     -27.401   0.633  -5.965  1.00  4.000          H  
ATOM   3771 1HB  LYS A 232     -27.820  -1.422  -3.763  1.00  5.420          H  
ATOM   3772 2HB  LYS A 232     -28.087   0.300  -3.527  1.00  5.420          H  
ATOM   3773 1HG  LYS A 232     -29.809   0.288  -5.288  1.00  5.420          H  
ATOM   3774 2HG  LYS A 232     -29.533  -1.440  -5.545  1.00  5.420          H  
ATOM   3775 1HD  LYS A 232     -30.183  -1.892  -3.197  1.00  5.420          H  
ATOM   3776 2HD  LYS A 232     -30.467  -0.163  -2.948  1.00  5.420          H  
ATOM   3777 1HE  LYS A 232     -32.218  -0.186  -4.681  1.00  5.420          H  
ATOM   3778 2HE  LYS A 232     -31.920  -1.901  -4.977  1.00  5.420          H  
ATOM   3779 1HZ  LYS A 232     -33.788  -1.567  -3.533  1.00  5.420          H  
ATOM   3780 2HZ  LYS A 232     -32.587  -2.347  -2.715  1.00  5.420          H  
ATOM   3781 3HZ  LYS A 232     -32.866  -0.745  -2.440  1.00  5.420          H  
ATOM   3782  N   LEU A 233     -24.894  -0.656  -4.302  1.00  3.070          N  
ATOM   3783  CA  LEU A 233     -23.608  -0.358  -3.698  1.00  3.490          C  
ATOM   3784  C   LEU A 233     -22.774   0.542  -4.590  1.00  3.540          C  
ATOM   3785  O   LEU A 233     -22.171   1.510  -4.122  1.00  4.110          O  
ATOM   3786  CB  LEU A 233     -22.843  -1.657  -3.415  1.00  4.720          C  
ATOM   3787  CG  LEU A 233     -21.449  -1.487  -2.797  1.00  4.720          C  
ATOM   3788  CD1 LEU A 233     -21.574  -0.801  -1.443  1.00  4.720          C  
ATOM   3789  CD2 LEU A 233     -20.785  -2.849  -2.660  1.00  4.720          C  
ATOM   3790  H   LEU A 233     -25.160  -1.620  -4.443  1.00  3.680          H  
ATOM   3791  HA  LEU A 233     -23.781   0.160  -2.755  1.00  4.190          H  
ATOM   3792 1HB  LEU A 233     -23.435  -2.267  -2.735  1.00  5.660          H  
ATOM   3793 2HB  LEU A 233     -22.726  -2.203  -4.351  1.00  5.660          H  
ATOM   3794  HG  LEU A 233     -20.842  -0.850  -3.439  1.00  5.660          H  
ATOM   3795 1HD1 LEU A 233     -20.584  -0.680  -1.004  1.00  5.660          H  
ATOM   3796 2HD1 LEU A 233     -22.035   0.179  -1.573  1.00  5.660          H  
ATOM   3797 3HD1 LEU A 233     -22.192  -1.408  -0.783  1.00  5.660          H  
ATOM   3798 1HD2 LEU A 233     -19.794  -2.728  -2.221  1.00  5.660          H  
ATOM   3799 2HD2 LEU A 233     -21.391  -3.487  -2.016  1.00  5.660          H  
ATOM   3800 3HD2 LEU A 233     -20.693  -3.309  -3.644  1.00  5.660          H  
ATOM   3801  N   ASN A 234     -22.715   0.205  -5.874  1.00  3.370          N  
ATOM   3802  CA  ASN A 234     -21.883   0.950  -6.802  1.00  3.790          C  
ATOM   3803  C   ASN A 234     -22.504   2.247  -7.367  1.00  3.910          C  
ATOM   3804  O   ASN A 234     -21.859   3.305  -7.347  1.00  4.430          O  
ATOM   3805  CB  ASN A 234     -21.478   0.032  -7.941  1.00  5.140          C  
ATOM   3806  CG  ASN A 234     -20.473  -1.003  -7.519  1.00  5.140          C  
ATOM   3807  OD1 ASN A 234     -20.030  -1.023  -6.365  1.00  5.140          O  
ATOM   3808  ND2 ASN A 234     -20.103  -1.864  -8.433  1.00  5.140          N  
ATOM   3809  H   ASN A 234     -23.253  -0.578  -6.216  1.00  4.040          H  
ATOM   3810  HA  ASN A 234     -20.991   1.288  -6.273  1.00  4.550          H  
ATOM   3811 1HB  ASN A 234     -22.362  -0.474  -8.332  1.00  6.170          H  
ATOM   3812 2HB  ASN A 234     -21.055   0.624  -8.752  1.00  6.170          H  
ATOM   3813 1HD2 ASN A 234     -19.436  -2.576  -8.209  1.00  6.170          H  
ATOM   3814 2HD2 ASN A 234     -20.487  -1.811  -9.354  1.00  6.170          H  
ATOM   3815  N   GLN A 235     -23.718   2.166  -7.926  1.00  3.540          N  
ATOM   3816  CA  GLN A 235     -24.391   3.340  -8.518  1.00  3.720          C  
ATOM   3817  C   GLN A 235     -25.796   2.992  -9.008  1.00  3.780          C  
ATOM   3818  O   GLN A 235     -26.131   1.824  -9.163  1.00  4.150          O  
ATOM   3819  CB  GLN A 235     -23.567   3.907  -9.677  1.00  5.140          C  
ATOM   3820  CG  GLN A 235     -24.135   5.179 -10.281  1.00  5.140          C  
ATOM   3821  CD  GLN A 235     -23.242   5.755 -11.364  1.00  5.140          C  
ATOM   3822  OE1 GLN A 235     -22.044   5.462 -11.421  1.00  5.140          O  
ATOM   3823  NE2 GLN A 235     -23.820   6.579 -12.230  1.00  5.140          N  
ATOM   3824  H   GLN A 235     -24.186   1.271  -7.942  1.00  4.250          H  
ATOM   3825  HA  GLN A 235     -24.485   4.108  -7.751  1.00  4.460          H  
ATOM   3826 1HB  GLN A 235     -22.555   4.120  -9.334  1.00  6.160          H  
ATOM   3827 2HB  GLN A 235     -23.493   3.162 -10.470  1.00  6.160          H  
ATOM   3828 1HG  GLN A 235     -25.107   4.958 -10.722  1.00  6.160          H  
ATOM   3829 2HG  GLN A 235     -24.243   5.926  -9.494  1.00  6.160          H  
ATOM   3830 1HE2 GLN A 235     -23.281   6.990 -12.967  1.00  6.160          H  
ATOM   3831 2HE2 GLN A 235     -24.794   6.790 -12.147  1.00  6.160          H  
ATOM   3832  N   TYR A 236     -26.629   3.985  -9.323  1.00  3.700          N  
ATOM   3833  CA  TYR A 236     -27.841   3.593 -10.042  1.00  3.950          C  
ATOM   3834  C   TYR A 236     -27.394   2.988 -11.373  1.00  3.760          C  
ATOM   3835  O   TYR A 236     -26.633   3.623 -12.115  1.00  4.130          O  
ATOM   3836  CB  TYR A 236     -28.780   4.782 -10.258  1.00  5.430          C  
ATOM   3837  CG  TYR A 236     -30.062   4.425 -10.977  1.00  5.430          C  
ATOM   3838  CD1 TYR A 236     -31.084   3.782 -10.294  1.00  5.430          C  
ATOM   3839  CD2 TYR A 236     -30.216   4.740 -12.318  1.00  5.430          C  
ATOM   3840  CE1 TYR A 236     -32.255   3.456 -10.950  1.00  5.430          C  
ATOM   3841  CE2 TYR A 236     -31.386   4.414 -12.975  1.00  5.430          C  
ATOM   3842  CZ  TYR A 236     -32.403   3.775 -12.296  1.00  5.430          C  
ATOM   3843  OH  TYR A 236     -33.569   3.450 -12.950  1.00  5.430          O  
ATOM   3844  H   TYR A 236     -26.481   4.960  -9.104  1.00  4.440          H  
ATOM   3845  HA  TYR A 236     -28.370   2.848  -9.447  1.00  4.740          H  
ATOM   3846 1HB  TYR A 236     -29.041   5.220  -9.293  1.00  6.520          H  
ATOM   3847 2HB  TYR A 236     -28.268   5.550 -10.837  1.00  6.520          H  
ATOM   3848  HD1 TYR A 236     -30.964   3.535  -9.239  1.00  6.520          H  
ATOM   3849  HD2 TYR A 236     -29.412   5.244 -12.855  1.00  6.520          H  
ATOM   3850  HE1 TYR A 236     -33.058   2.951 -10.414  1.00  6.520          H  
ATOM   3851  HE2 TYR A 236     -31.507   4.661 -14.030  1.00  6.520          H  
ATOM   3852  HH  TYR A 236     -34.167   3.014 -12.338  1.00  6.520          H  
ATOM   3853  N   VAL A 237     -27.831   1.767 -11.662  1.00  3.320          N  
ATOM   3854  CA  VAL A 237     -27.383   1.074 -12.866  1.00  3.180          C  
ATOM   3855  C   VAL A 237     -28.385   0.033 -13.352  1.00  3.140          C  
ATOM   3856  O   VAL A 237     -29.099  -0.572 -12.549  1.00  3.260          O  
ATOM   3857  CB  VAL A 237     -26.032   0.384 -12.601  1.00  4.510          C  
ATOM   3858  CG1 VAL A 237     -25.571  -0.376 -13.836  1.00  4.510          C  
ATOM   3859  CG2 VAL A 237     -24.996   1.416 -12.185  1.00  4.510          C  
ATOM   3860  H   VAL A 237     -28.483   1.307 -11.043  1.00  3.980          H  
ATOM   3861  HA  VAL A 237     -27.255   1.809 -13.661  1.00  3.820          H  
ATOM   3862  HB  VAL A 237     -26.158  -0.348 -11.803  1.00  5.410          H  
ATOM   3863 1HG1 VAL A 237     -24.615  -0.858 -13.631  1.00  5.410          H  
ATOM   3864 2HG1 VAL A 237     -26.310  -1.133 -14.095  1.00  5.410          H  
ATOM   3865 3HG1 VAL A 237     -25.455   0.319 -14.668  1.00  5.410          H  
ATOM   3866 1HG2 VAL A 237     -24.043   0.921 -11.999  1.00  5.410          H  
ATOM   3867 2HG2 VAL A 237     -24.874   2.151 -12.981  1.00  5.410          H  
ATOM   3868 3HG2 VAL A 237     -25.327   1.918 -11.276  1.00  5.410          H  
ATOM   3869  N   SER A 238     -28.420  -0.190 -14.663  1.00  3.200          N  
ATOM   3870  CA  SER A 238     -29.233  -1.254 -15.236  1.00  3.340          C  
ATOM   3871  C   SER A 238     -28.455  -2.552 -15.317  1.00  3.090          C  
ATOM   3872  O   SER A 238     -27.262  -2.551 -15.630  1.00  2.860          O  
ATOM   3873  CB  SER A 238     -29.717  -0.859 -16.618  1.00  4.620          C  
ATOM   3874  OG  SER A 238     -30.411  -1.912 -17.227  1.00  4.620          O  
ATOM   3875  H   SER A 238     -27.869   0.393 -15.277  1.00  3.840          H  
ATOM   3876  HA  SER A 238     -30.100  -1.412 -14.593  1.00  4.010          H  
ATOM   3877 1HB  SER A 238     -30.367   0.012 -16.540  1.00  5.540          H  
ATOM   3878 2HB  SER A 238     -28.864  -0.577 -17.234  1.00  5.540          H  
ATOM   3879  HG  SER A 238     -30.682  -1.587 -18.089  1.00  5.540          H  
ATOM   3880  N   GLU A 239     -29.155  -3.674 -15.178  1.00  3.190          N  
ATOM   3881  CA  GLU A 239     -28.512  -4.974 -15.334  1.00  3.080          C  
ATOM   3882  C   GLU A 239     -27.896  -5.109 -16.725  1.00  3.010          C  
ATOM   3883  O   GLU A 239     -26.943  -5.864 -16.912  1.00  2.870          O  
ATOM   3884  CB  GLU A 239     -29.519  -6.102 -15.095  1.00  4.360          C  
ATOM   3885  CG  GLU A 239     -30.664  -6.145 -16.097  1.00  4.360          C  
ATOM   3886  CD  GLU A 239     -31.804  -5.241 -15.722  1.00  4.360          C  
ATOM   3887  OE1 GLU A 239     -31.602  -4.363 -14.917  1.00  4.360          O  
ATOM   3888  OE2 GLU A 239     -32.880  -5.428 -16.240  1.00  4.360          O  
ATOM   3889  H   GLU A 239     -30.141  -3.636 -14.963  1.00  3.830          H  
ATOM   3890  HA  GLU A 239     -27.714  -5.056 -14.595  1.00  3.700          H  
ATOM   3891 1HB  GLU A 239     -29.005  -7.062 -15.133  1.00  5.230          H  
ATOM   3892 2HB  GLU A 239     -29.950  -6.000 -14.099  1.00  5.230          H  
ATOM   3893 1HG  GLU A 239     -30.287  -5.848 -17.076  1.00  5.230          H  
ATOM   3894 2HG  GLU A 239     -31.027  -7.169 -16.173  1.00  5.230          H  
ATOM   3895  N   VAL A 240     -28.406  -4.343 -17.693  1.00  3.140          N  
ATOM   3896  CA  VAL A 240     -27.883  -4.366 -19.044  1.00  3.140          C  
ATOM   3897  C   VAL A 240     -26.458  -3.841 -19.058  1.00  2.900          C  
ATOM   3898  O   VAL A 240     -25.607  -4.350 -19.784  1.00  2.800          O  
ATOM   3899  CB  VAL A 240     -28.761  -3.512 -19.979  1.00  4.400          C  
ATOM   3900  CG1 VAL A 240     -28.111  -3.384 -21.348  1.00  4.400          C  
ATOM   3901  CG2 VAL A 240     -30.146  -4.129 -20.094  1.00  4.400          C  
ATOM   3902  H   VAL A 240     -29.179  -3.730 -17.475  1.00  3.770          H  
ATOM   3903  HA  VAL A 240     -27.894  -5.396 -19.402  1.00  3.770          H  
ATOM   3904  HB  VAL A 240     -28.843  -2.507 -19.566  1.00  5.280          H  
ATOM   3905 1HG1 VAL A 240     -28.745  -2.777 -21.996  1.00  5.280          H  
ATOM   3906 2HG1 VAL A 240     -27.137  -2.907 -21.246  1.00  5.280          H  
ATOM   3907 3HG1 VAL A 240     -27.988  -4.374 -21.787  1.00  5.280          H  
ATOM   3908 1HG2 VAL A 240     -30.761  -3.520 -20.756  1.00  5.280          H  
ATOM   3909 2HG2 VAL A 240     -30.063  -5.137 -20.501  1.00  5.280          H  
ATOM   3910 3HG2 VAL A 240     -30.608  -4.174 -19.108  1.00  5.280          H  
ATOM   3911  N   GLN A 241     -26.203  -2.789 -18.284  1.00  2.860          N  
ATOM   3912  CA  GLN A 241     -24.882  -2.195 -18.230  1.00  2.690          C  
ATOM   3913  C   GLN A 241     -23.920  -3.211 -17.642  1.00  2.460          C  
ATOM   3914  O   GLN A 241     -22.781  -3.361 -18.100  1.00  2.340          O  
ATOM   3915  CB  GLN A 241     -24.886  -0.910 -17.398  1.00  3.830          C  
ATOM   3916  CG  GLN A 241     -25.633   0.246 -18.041  1.00  3.830          C  
ATOM   3917  CD  GLN A 241     -25.676   1.474 -17.152  1.00  3.830          C  
ATOM   3918  OE1 GLN A 241     -26.542   1.597 -16.281  1.00  3.830          O  
ATOM   3919  NE2 GLN A 241     -24.740   2.391 -17.366  1.00  3.830          N  
ATOM   3920  H   GLN A 241     -26.943  -2.394 -17.722  1.00  3.430          H  
ATOM   3921  HA  GLN A 241     -24.574  -1.944 -19.245  1.00  3.230          H  
ATOM   3922 1HB  GLN A 241     -25.342  -1.106 -16.427  1.00  4.600          H  
ATOM   3923 2HB  GLN A 241     -23.860  -0.589 -17.219  1.00  4.600          H  
ATOM   3924 1HG  GLN A 241     -25.134   0.515 -18.972  1.00  4.600          H  
ATOM   3925 2HG  GLN A 241     -26.658  -0.065 -18.244  1.00  4.600          H  
ATOM   3926 1HE2 GLN A 241     -24.718   3.223 -16.810  1.00  4.600          H  
ATOM   3927 2HE2 GLN A 241     -24.057   2.251 -18.083  1.00  4.600          H  
ATOM   3928  N   TRP A 242     -24.402  -3.967 -16.659  1.00  2.460          N  
ATOM   3929  CA  TRP A 242     -23.551  -5.003 -16.107  1.00  2.330          C  
ATOM   3930  C   TRP A 242     -23.423  -6.170 -17.080  1.00  2.270          C  
ATOM   3931  O   TRP A 242     -22.394  -6.832 -17.105  1.00  2.190          O  
ATOM   3932  CB  TRP A 242     -24.111  -5.498 -14.772  1.00  3.310          C  
ATOM   3933  CG  TRP A 242     -23.979  -4.499 -13.661  1.00  3.310          C  
ATOM   3934  CD1 TRP A 242     -24.751  -3.394 -13.464  1.00  3.310          C  
ATOM   3935  CD2 TRP A 242     -23.013  -4.512 -12.583  1.00  3.310          C  
ATOM   3936  NE1 TRP A 242     -24.333  -2.719 -12.344  1.00  3.310          N  
ATOM   3937  CE2 TRP A 242     -23.271  -3.390 -11.791  1.00  3.310          C  
ATOM   3938  CE3 TRP A 242     -21.965  -5.373 -12.232  1.00  3.310          C  
ATOM   3939  CZ2 TRP A 242     -22.519  -3.099 -10.664  1.00  3.310          C  
ATOM   3940  CZ3 TRP A 242     -21.212  -5.081 -11.101  1.00  3.310          C  
ATOM   3941  CH2 TRP A 242     -21.482  -3.974 -10.337  1.00  3.310          C  
ATOM   3942  H   TRP A 242     -25.333  -3.845 -16.287  1.00  2.950          H  
ATOM   3943  HA  TRP A 242     -22.560  -4.582 -15.936  1.00  2.800          H  
ATOM   3944 1HB  TRP A 242     -25.166  -5.744 -14.888  1.00  3.980          H  
ATOM   3945 2HB  TRP A 242     -23.593  -6.410 -14.476  1.00  3.980          H  
ATOM   3946  HD1 TRP A 242     -25.578  -3.090 -14.102  1.00  3.980          H  
ATOM   3947  HE1 TRP A 242     -24.739  -1.867 -11.984  1.00  3.980          H  
ATOM   3948  HE3 TRP A 242     -21.748  -6.255 -12.833  1.00  3.980          H  
ATOM   3949  HZ2 TRP A 242     -22.718  -2.224 -10.045  1.00  3.980          H  
ATOM   3950  HZ3 TRP A 242     -20.398  -5.756 -10.835  1.00  3.980          H  
ATOM   3951  HH2 TRP A 242     -20.872  -3.775  -9.456  1.00  3.980          H  
ATOM   3952  N   LEU A 243     -24.434  -6.410 -17.906  1.00  2.420          N  
ATOM   3953  CA  LEU A 243     -24.340  -7.479 -18.883  1.00  2.510          C  
ATOM   3954  C   LEU A 243     -23.225  -7.136 -19.866  1.00  2.440          C  
ATOM   3955  O   LEU A 243     -22.428  -8.005 -20.243  1.00  2.440          O  
ATOM   3956  CB  LEU A 243     -25.671  -7.663 -19.622  1.00  3.480          C  
ATOM   3957  CG  LEU A 243     -25.702  -8.783 -20.669  1.00  3.480          C  
ATOM   3958  CD1 LEU A 243     -25.399 -10.115 -19.997  1.00  3.480          C  
ATOM   3959  CD2 LEU A 243     -27.065  -8.809 -21.345  1.00  3.480          C  
ATOM   3960  H   LEU A 243     -25.276  -5.854 -17.864  1.00  2.900          H  
ATOM   3961  HA  LEU A 243     -24.105  -8.406 -18.360  1.00  3.010          H  
ATOM   3962 1HB  LEU A 243     -26.449  -7.872 -18.890  1.00  4.170          H  
ATOM   3963 2HB  LEU A 243     -25.920  -6.730 -20.128  1.00  4.170          H  
ATOM   3964  HG  LEU A 243     -24.929  -8.604 -21.417  1.00  4.170          H  
ATOM   3965 1HD1 LEU A 243     -25.421 -10.912 -20.741  1.00  4.170          H  
ATOM   3966 2HD1 LEU A 243     -24.411 -10.075 -19.538  1.00  4.170          H  
ATOM   3967 3HD1 LEU A 243     -26.148 -10.315 -19.231  1.00  4.170          H  
ATOM   3968 1HD2 LEU A 243     -27.086  -9.605 -22.090  1.00  4.170          H  
ATOM   3969 2HD2 LEU A 243     -27.838  -8.990 -20.599  1.00  4.170          H  
ATOM   3970 3HD2 LEU A 243     -27.247  -7.851 -21.833  1.00  4.170          H  
ATOM   3971  N   ASP A 244     -23.158  -5.866 -20.294  1.00  2.450          N  
ATOM   3972  CA  ASP A 244     -22.074  -5.458 -21.181  1.00  2.470          C  
ATOM   3973  C   ASP A 244     -20.732  -5.685 -20.470  1.00  2.290          C  
ATOM   3974  O   ASP A 244     -19.770  -6.170 -21.080  1.00  2.310          O  
ATOM   3975  CB  ASP A 244     -22.221  -3.989 -21.586  1.00  3.450          C  
ATOM   3976  CG  ASP A 244     -23.371  -3.755 -22.558  1.00  3.450          C  
ATOM   3977  OD1 ASP A 244     -23.845  -4.710 -23.127  1.00  3.450          O  
ATOM   3978  OD2 ASP A 244     -23.763  -2.625 -22.721  1.00  3.450          O  
ATOM   3979  H   ASP A 244     -23.847  -5.183 -20.013  1.00  2.940          H  
ATOM   3980  HA  ASP A 244     -22.116  -6.070 -22.083  1.00  2.960          H  
ATOM   3981 1HB  ASP A 244     -22.387  -3.381 -20.697  1.00  4.140          H  
ATOM   3982 2HB  ASP A 244     -21.297  -3.645 -22.051  1.00  4.140          H  
ATOM   3983  N   ALA A 245     -20.686  -5.387 -19.161  1.00  2.180          N  
ATOM   3984  CA  ALA A 245     -19.478  -5.616 -18.373  1.00  2.110          C  
ATOM   3985  C   ALA A 245     -19.107  -7.111 -18.375  1.00  2.020          C  
ATOM   3986  O   ALA A 245     -17.933  -7.476 -18.536  1.00  2.030          O  
ATOM   3987  CB  ALA A 245     -19.670  -5.111 -16.950  1.00  2.980          C  
ATOM   3988  H   ALA A 245     -21.501  -4.997 -18.710  1.00  2.620          H  
ATOM   3989  HA  ALA A 245     -18.661  -5.063 -18.837  1.00  2.530          H  
ATOM   3990 1HB  ALA A 245     -18.761  -5.288 -16.375  1.00  3.580          H  
ATOM   3991 2HB  ALA A 245     -19.885  -4.042 -16.970  1.00  3.580          H  
ATOM   3992 3HB  ALA A 245     -20.501  -5.639 -16.486  1.00  3.580          H  
ATOM   3993  N   VAL A 246     -20.120  -7.976 -18.283  1.00  2.030          N  
ATOM   3994  CA  VAL A 246     -19.900  -9.416 -18.324  1.00  2.060          C  
ATOM   3995  C   VAL A 246     -19.326  -9.840 -19.651  1.00  2.120          C  
ATOM   3996  O   VAL A 246     -18.433 -10.676 -19.691  1.00  2.150          O  
ATOM   3997  CB  VAL A 246     -21.220 -10.172 -18.080  1.00  2.870          C  
ATOM   3998  CG1 VAL A 246     -21.031 -11.663 -18.316  1.00  2.870          C  
ATOM   3999  CG2 VAL A 246     -21.714  -9.907 -16.666  1.00  2.870          C  
ATOM   4000  H   VAL A 246     -21.062  -7.625 -18.183  1.00  2.440          H  
ATOM   4001  HA  VAL A 246     -19.196  -9.681 -17.534  1.00  2.470          H  
ATOM   4002  HB  VAL A 246     -21.964  -9.825 -18.797  1.00  3.450          H  
ATOM   4003 1HG1 VAL A 246     -21.974 -12.181 -18.139  1.00  3.450          H  
ATOM   4004 2HG1 VAL A 246     -20.712 -11.831 -19.344  1.00  3.450          H  
ATOM   4005 3HG1 VAL A 246     -20.273 -12.046 -17.632  1.00  3.450          H  
ATOM   4006 1HG2 VAL A 246     -22.648 -10.444 -16.501  1.00  3.450          H  
ATOM   4007 2HG2 VAL A 246     -20.967 -10.249 -15.949  1.00  3.450          H  
ATOM   4008 3HG2 VAL A 246     -21.882  -8.838 -16.533  1.00  3.450          H  
ATOM   4009  N   SER A 247     -19.830  -9.279 -20.746  1.00  2.250          N  
ATOM   4010  CA  SER A 247     -19.300  -9.636 -22.056  1.00  2.480          C  
ATOM   4011  C   SER A 247     -17.802  -9.289 -22.136  1.00  2.410          C  
ATOM   4012  O   SER A 247     -16.988 -10.081 -22.627  1.00  2.590          O  
ATOM   4013  CB  SER A 247     -20.067  -8.912 -23.146  1.00  3.380          C  
ATOM   4014  OG  SER A 247     -21.397  -9.351 -23.199  1.00  3.380          O  
ATOM   4015  H   SER A 247     -20.579  -8.605 -20.686  1.00  2.700          H  
ATOM   4016  HA  SER A 247     -19.420 -10.711 -22.197  1.00  2.980          H  
ATOM   4017 1HB  SER A 247     -20.042  -7.840 -22.957  1.00  4.060          H  
ATOM   4018 2HB  SER A 247     -19.585  -9.087 -24.107  1.00  4.060          H  
ATOM   4019  HG  SER A 247     -21.812  -8.851 -23.906  1.00  4.060          H  
ATOM   4020  N   GLN A 248     -17.413  -8.142 -21.579  1.00  2.290          N  
ATOM   4021  CA  GLN A 248     -16.006  -7.724 -21.586  1.00  2.390          C  
ATOM   4022  C   GLN A 248     -15.132  -8.723 -20.812  1.00  2.360          C  
ATOM   4023  O   GLN A 248     -13.968  -8.941 -21.142  1.00  2.610          O  
ATOM   4024  CB  GLN A 248     -15.859  -6.323 -20.986  1.00  3.310          C  
ATOM   4025  CG  GLN A 248     -16.444  -5.214 -21.844  1.00  3.310          C  
ATOM   4026  CD  GLN A 248     -16.329  -3.852 -21.187  1.00  3.310          C  
ATOM   4027  OE1 GLN A 248     -15.227  -3.372 -20.909  1.00  3.310          O  
ATOM   4028  NE2 GLN A 248     -17.470  -3.221 -20.933  1.00  3.310          N  
ATOM   4029  H   GLN A 248     -18.101  -7.546 -21.142  1.00  2.750          H  
ATOM   4030  HA  GLN A 248     -15.658  -7.699 -22.618  1.00  2.870          H  
ATOM   4031 1HB  GLN A 248     -16.351  -6.290 -20.014  1.00  3.970          H  
ATOM   4032 2HB  GLN A 248     -14.804  -6.104 -20.827  1.00  3.970          H  
ATOM   4033 1HG  GLN A 248     -15.908  -5.182 -22.793  1.00  3.970          H  
ATOM   4034 2HG  GLN A 248     -17.499  -5.422 -22.019  1.00  3.970          H  
ATOM   4035 1HE2 GLN A 248     -17.458  -2.319 -20.500  1.00  3.970          H  
ATOM   4036 2HE2 GLN A 248     -18.342  -3.647 -21.174  1.00  3.970          H  
ATOM   4037  N   PHE A 249     -15.730  -9.337 -19.801  1.00  2.230          N  
ATOM   4038  CA  PHE A 249     -15.147 -10.365 -18.948  1.00  2.450          C  
ATOM   4039  C   PHE A 249     -15.754 -11.753 -19.186  1.00  2.370          C  
ATOM   4040  O   PHE A 249     -15.823 -12.575 -18.259  1.00  2.790          O  
ATOM   4041  CB  PHE A 249     -15.322  -9.979 -17.478  1.00  3.340          C  
ATOM   4042  CG  PHE A 249     -14.603  -8.717 -17.093  1.00  3.340          C  
ATOM   4043  CD1 PHE A 249     -14.455  -7.681 -18.003  1.00  3.340          C  
ATOM   4044  CD2 PHE A 249     -14.072  -8.565 -15.821  1.00  3.340          C  
ATOM   4045  CE1 PHE A 249     -13.794  -6.520 -17.650  1.00  3.340          C  
ATOM   4046  CE2 PHE A 249     -13.411  -7.405 -15.465  1.00  3.340          C  
ATOM   4047  CZ  PHE A 249     -13.272  -6.382 -16.382  1.00  3.340          C  
ATOM   4048  H   PHE A 249     -16.681  -9.040 -19.633  1.00  2.680          H  
ATOM   4049  HA  PHE A 249     -14.082 -10.437 -19.172  1.00  2.940          H  
ATOM   4050 1HB  PHE A 249     -16.381  -9.847 -17.260  1.00  4.010          H  
ATOM   4051 2HB  PHE A 249     -14.956 -10.786 -16.844  1.00  4.010          H  
ATOM   4052  HD1 PHE A 249     -14.869  -7.790 -19.006  1.00  4.010          H  
ATOM   4053  HD2 PHE A 249     -14.181  -9.373 -15.098  1.00  4.010          H  
ATOM   4054  HE1 PHE A 249     -13.685  -5.714 -18.375  1.00  4.010          H  
ATOM   4055  HE2 PHE A 249     -12.999  -7.297 -14.462  1.00  4.010          H  
ATOM   4056  HZ  PHE A 249     -12.750  -5.467 -16.103  1.00  4.010          H  
ATOM   4057  N   THR A 250     -16.118 -12.048 -20.445  1.00  2.530          N  
ATOM   4058  CA  THR A 250     -16.728 -13.327 -20.801  1.00  2.640          C  
ATOM   4059  C   THR A 250     -16.003 -14.548 -20.288  1.00  2.260          C  
ATOM   4060  O   THR A 250     -16.643 -15.448 -19.731  1.00  2.630          O  
ATOM   4061  CB  THR A 250     -16.858 -13.448 -22.331  1.00  3.650          C  
ATOM   4062  OG1 THR A 250     -17.685 -12.387 -22.828  1.00  3.650          O  
ATOM   4063  CG2 THR A 250     -17.473 -14.786 -22.710  1.00  3.650          C  
ATOM   4064  H   THR A 250     -15.963 -11.359 -21.167  1.00  3.040          H  
ATOM   4065  HA  THR A 250     -17.724 -13.370 -20.360  1.00  3.170          H  
ATOM   4066  HB  THR A 250     -15.872 -13.365 -22.787  1.00  4.380          H  
ATOM   4067  HG1 THR A 250     -17.167 -11.582 -22.894  1.00  4.380          H  
ATOM   4068 1HG2 THR A 250     -17.557 -14.853 -23.794  1.00  4.380          H  
ATOM   4069 2HG2 THR A 250     -16.840 -15.594 -22.343  1.00  4.380          H  
ATOM   4070 3HG2 THR A 250     -18.463 -14.870 -22.264  1.00  4.380          H  
ATOM   4071  N   LYS A 251     -14.678 -14.627 -20.454  1.00  2.230          N  
ATOM   4072  CA  LYS A 251     -14.052 -15.874 -20.055  1.00  2.490          C  
ATOM   4073  C   LYS A 251     -13.724 -15.898 -18.583  1.00  1.880          C  
ATOM   4074  O   LYS A 251     -13.345 -16.933 -18.046  1.00  2.080          O  
ATOM   4075  CB  LYS A 251     -12.782 -16.117 -20.872  1.00  3.380          C  
ATOM   4076  CG  LYS A 251     -13.014 -16.246 -22.372  1.00  3.380          C  
ATOM   4077  CD  LYS A 251     -13.869 -17.462 -22.696  1.00  3.380          C  
ATOM   4078  CE  LYS A 251     -14.027 -17.643 -24.199  1.00  3.380          C  
ATOM   4079  NZ  LYS A 251     -14.892 -18.808 -24.531  1.00  3.380          N  
ATOM   4080  H   LYS A 251     -14.104 -13.887 -20.832  1.00  2.680          H  
ATOM   4081  HA  LYS A 251     -14.752 -16.689 -20.245  1.00  2.990          H  
ATOM   4082 1HB  LYS A 251     -12.083 -15.297 -20.711  1.00  4.060          H  
ATOM   4083 2HB  LYS A 251     -12.298 -17.032 -20.529  1.00  4.060          H  
ATOM   4084 1HG  LYS A 251     -13.516 -15.351 -22.741  1.00  4.060          H  
ATOM   4085 2HG  LYS A 251     -12.055 -16.340 -22.881  1.00  4.060          H  
ATOM   4086 1HD  LYS A 251     -13.405 -18.356 -22.278  1.00  4.060          H  
ATOM   4087 2HD  LYS A 251     -14.856 -17.343 -22.249  1.00  4.060          H  
ATOM   4088 1HE  LYS A 251     -14.468 -16.745 -24.629  1.00  4.060          H  
ATOM   4089 2HE  LYS A 251     -13.048 -17.794 -24.652  1.00  4.060          H  
ATOM   4090 1HZ  LYS A 251     -14.971 -18.893 -25.534  1.00  4.060          H  
ATOM   4091 2HZ  LYS A 251     -14.483 -19.650 -24.153  1.00  4.060          H  
ATOM   4092 3HZ  LYS A 251     -15.810 -18.671 -24.132  1.00  4.060          H  
ATOM   4093  N   VAL A 252     -13.877 -14.770 -17.904  1.00  1.570          N  
ATOM   4094  CA  VAL A 252     -13.607 -14.731 -16.483  1.00  1.510          C  
ATOM   4095  C   VAL A 252     -15.339 -15.679 -15.990  1.00  1.250          C  
ATOM   4096  O   VAL A 252     -15.168 -16.279 -15.036  1.00  1.190          O  
ATOM   4097  CB  VAL A 252     -13.429 -13.276 -16.009  1.00  2.140          C  
ATOM   4098  CG1 VAL A 252     -13.317 -13.220 -14.493  1.00  2.140          C  
ATOM   4099  CG2 VAL A 252     -12.199 -12.666 -16.663  1.00  2.140          C  
ATOM   4100  H   VAL A 252     -14.183 -13.928 -18.370  1.00  1.880          H  
ATOM   4101  HA  VAL A 252     -12.682 -15.276 -16.291  1.00  1.810          H  
ATOM   4102  HB  VAL A 252     -14.312 -12.702 -16.287  1.00  2.570          H  
ATOM   4103 1HG1 VAL A 252     -13.192 -12.185 -14.175  1.00  2.570          H  
ATOM   4104 2HG1 VAL A 252     -14.223 -13.629 -14.046  1.00  2.570          H  
ATOM   4105 3HG1 VAL A 252     -12.456 -13.805 -14.169  1.00  2.570          H  
ATOM   4106 1HG2 VAL A 252     -12.079 -11.637 -16.324  1.00  2.570          H  
ATOM   4107 2HG2 VAL A 252     -11.316 -13.244 -16.389  1.00  2.570          H  
ATOM   4108 3HG2 VAL A 252     -12.319 -12.679 -17.747  1.00  2.570          H  
ATOM   4109  N   ILE A 253     -16.281 -15.924 -16.706  1.00  1.360          N  
ATOM   4110  CA  ILE A 253     -17.211 -16.915 -16.440  1.00  1.340          C  
ATOM   4111  C   ILE A 253     -16.616 -18.258 -16.519  1.00  1.250          C  
ATOM   4112  O   ILE A 253     -16.934 -19.139 -15.763  1.00  1.170          O  
ATOM   4113  CB  ILE A 253     -18.396 -16.813 -17.417  1.00  1.880          C  
ATOM   4114  CG1 ILE A 253     -19.132 -15.484 -17.228  1.00  1.880          C  
ATOM   4115  CG2 ILE A 253     -19.347 -17.984 -17.224  1.00  1.880          C  
ATOM   4116  CD1 ILE A 253     -19.717 -15.302 -15.846  1.00  1.880          C  
ATOM   4117  H   ILE A 253     -16.382 -15.366 -17.542  1.00  1.630          H  
ATOM   4118  HA  ILE A 253     -17.582 -16.777 -15.425  1.00  1.610          H  
ATOM   4119  HB  ILE A 253     -18.025 -16.825 -18.442  1.00  2.260          H  
ATOM   4120 1HG1 ILE A 253     -18.447 -14.659 -17.420  1.00  2.260          H  
ATOM   4121 2HG1 ILE A 253     -19.943 -15.411 -17.953  1.00  2.260          H  
ATOM   4122 1HG2 ILE A 253     -20.180 -17.896 -17.922  1.00  2.260          H  
ATOM   4123 2HG2 ILE A 253     -18.817 -18.918 -17.407  1.00  2.260          H  
ATOM   4124 3HG2 ILE A 253     -19.728 -17.978 -16.202  1.00  2.260          H  
ATOM   4125 1HD1 ILE A 253     -20.223 -14.338 -15.789  1.00  2.260          H  
ATOM   4126 2HD1 ILE A 253     -20.434 -16.099 -15.646  1.00  2.260          H  
ATOM   4127 3HD1 ILE A 253     -18.919 -15.336 -15.106  1.00  2.260          H  
ATOM   4128  N   GLU A 254     -16.766 -17.531 -17.532  1.00  1.400          N  
ATOM   4129  CA  GLU A 254     -16.668 -18.938 -17.918  1.00  1.480          C  
ATOM   4130  C   GLU A 254     -14.369 -20.077 -16.366  1.00  1.300          C  
ATOM   4131  O   GLU A 254     -14.332 -21.217 -15.975  1.00  1.340          O  
ATOM   4132  CB  GLU A 254     -16.599 -18.760 -19.436  1.00  2.040          C  
ATOM   4133  CG  GLU A 254     -16.564 -20.063 -20.221  1.00  2.040          C  
ATOM   4134  CD  GLU A 254     -16.563 -19.850 -21.710  1.00  2.040          C  
ATOM   4135  OE1 GLU A 254     -16.612 -18.718 -22.129  1.00  2.040          O  
ATOM   4136  OE2 GLU A 254     -16.515 -20.820 -22.429  1.00  2.040          O  
ATOM   4137  H   GLU A 254     -16.889 -16.831 -18.250  1.00  1.680          H  
ATOM   4138  HA  GLU A 254     -17.564 -19.455 -17.573  1.00  1.780          H  
ATOM   4139 1HB  GLU A 254     -17.463 -18.188 -19.775  1.00  2.450          H  
ATOM   4140 2HB  GLU A 254     -15.707 -18.189 -19.695  1.00  2.450          H  
ATOM   4141 1HG  GLU A 254     -15.667 -20.618 -19.945  1.00  2.450          H  
ATOM   4142 2HG  GLU A 254     -17.429 -20.665 -19.946  1.00  2.450          H  
ATOM   4143  N   LEU A 255     -13.776 -19.140 -15.738  1.00  1.210          N  
ATOM   4144  CA  LEU A 255     -13.066 -19.479 -14.556  1.00  1.170          C  
ATOM   4145  C   LEU A 255     -13.992 -19.983 -13.555  1.00  0.960          C  
ATOM   4146  O   LEU A 255     -13.757 -20.975 -12.909  1.00  1.000          O  
ATOM   4147  CB  LEU A 255     -12.314 -18.265 -13.998  1.00  1.650          C  
ATOM   4148  CG  LEU A 255     -11.420 -18.537 -12.781  1.00  1.650          C  
ATOM   4149  CD1 LEU A 255     -10.304 -17.504 -12.728  1.00  1.650          C  
ATOM   4150  CD2 LEU A 255     -12.262 -18.499 -11.514  1.00  1.650          C  
ATOM   4151  H   LEU A 255     -13.791 -18.178 -16.044  1.00  1.450          H  
ATOM   4152  HA  LEU A 255     -12.338 -20.252 -14.800  1.00  1.400          H  
ATOM   4153 1HB  LEU A 255     -11.684 -17.854 -14.785  1.00  1.980          H  
ATOM   4154 2HB  LEU A 255     -13.042 -17.506 -13.711  1.00  1.980          H  
ATOM   4155  HG  LEU A 255     -10.960 -19.521 -12.881  1.00  1.980          H  
ATOM   4156 1HD1 LEU A 255      -9.669 -17.698 -11.863  1.00  1.980          H  
ATOM   4157 2HD1 LEU A 255      -9.706 -17.567 -13.637  1.00  1.980          H  
ATOM   4158 3HD1 LEU A 255     -10.735 -16.507 -12.645  1.00  1.980          H  
ATOM   4159 1HD2 LEU A 255     -11.627 -18.693 -10.649  1.00  1.980          H  
ATOM   4160 2HD2 LEU A 255     -12.722 -17.515 -11.412  1.00  1.980          H  
ATOM   4161 3HD2 LEU A 255     -13.041 -19.259 -11.571  1.00  1.980          H  
ATOM   4162  N   LYS A 256     -15.066 -19.313 -13.439  1.00  0.900          N  
ATOM   4163  CA  LYS A 256     -16.009 -19.723 -12.500  1.00  0.970          C  
ATOM   4164  C   LYS A 256     -16.425 -21.116 -12.740  1.00  1.010          C  
ATOM   4165  O   LYS A 256     -16.508 -21.926 -11.849  1.00  1.100          O  
ATOM   4166  CB  LYS A 256     -17.222 -18.792 -12.526  1.00  1.330          C  
ATOM   4167  CG  LYS A 256     -18.296 -19.128 -11.501  1.00  1.330          C  
ATOM   4168  CD  LYS A 256     -19.439 -18.125 -11.547  1.00  1.330          C  
ATOM   4169  CE  LYS A 256     -20.531 -18.482 -10.550  1.00  1.330          C  
ATOM   4170  NZ  LYS A 256     -21.656 -17.508 -10.584  1.00  1.330          N  
ATOM   4171  H   LYS A 256     -15.256 -18.497 -14.003  1.00  1.080          H  
ATOM   4172  HA  LYS A 256     -15.554 -19.678 -11.510  1.00  1.160          H  
ATOM   4173 1HB  LYS A 256     -16.897 -17.766 -12.346  1.00  1.600          H  
ATOM   4174 2HB  LYS A 256     -17.682 -18.821 -13.514  1.00  1.600          H  
ATOM   4175 1HG  LYS A 256     -18.691 -20.125 -11.701  1.00  1.600          H  
ATOM   4176 2HG  LYS A 256     -17.860 -19.124 -10.502  1.00  1.600          H  
ATOM   4177 1HD  LYS A 256     -19.058 -17.129 -11.316  1.00  1.600          H  
ATOM   4178 2HD  LYS A 256     -19.867 -18.107 -12.549  1.00  1.600          H  
ATOM   4179 1HE  LYS A 256     -20.919 -19.474 -10.775  1.00  1.600          H  
ATOM   4180 2HE  LYS A 256     -20.113 -18.499  -9.543  1.00  1.600          H  
ATOM   4181 1HZ  LYS A 256     -22.357 -17.779  -9.910  1.00  1.600          H  
ATOM   4182 2HZ  LYS A 256     -21.310 -16.586 -10.358  1.00  1.600          H  
ATOM   4183 3HZ  LYS A 256     -22.064 -17.497 -11.508  1.00  1.600          H  
ATOM   4184  N   LYS A 257     -16.644 -21.417 -13.950  1.00  1.130          N  
ATOM   4185  CA  LYS A 257     -18.130 -21.867 -14.043  1.00  1.380          C  
ATOM   4186  C   LYS A 257     -16.024 -23.749 -13.894  1.00  1.340          C  
ATOM   4187  O   LYS A 257     -17.715 -24.177 -13.492  1.00  1.470          O  
ATOM   4188  CB  LYS A 257     -18.936 -21.562 -15.307  1.00  1.830          C  
ATOM   4189  CG  LYS A 257     -18.493 -22.340 -16.539  1.00  1.830          C  
ATOM   4190  CD  LYS A 257     -19.313 -21.954 -17.760  1.00  1.830          C  
ATOM   4191  CE  LYS A 257     -18.873 -22.732 -18.992  1.00  1.830          C  
ATOM   4192  NZ  LYS A 257     -19.648 -22.344 -20.201  1.00  1.830          N  
ATOM   4193  H   LYS A 257     -16.077 -21.416 -14.786  1.00  1.360          H  
ATOM   4194  HA  LYS A 257     -18.691 -21.376 -13.247  1.00  1.660          H  
ATOM   4195 1HB  LYS A 257     -19.988 -21.785 -15.130  1.00  2.200          H  
ATOM   4196 2HB  LYS A 257     -18.861 -20.499 -15.538  1.00  2.200          H  
ATOM   4197 1HG  LYS A 257     -17.440 -22.136 -16.739  1.00  2.200          H  
ATOM   4198 2HG  LYS A 257     -18.609 -23.408 -16.356  1.00  2.200          H  
ATOM   4199 1HD  LYS A 257     -20.368 -22.158 -17.570  1.00  2.200          H  
ATOM   4200 2HD  LYS A 257     -19.197 -20.888 -17.955  1.00  2.200          H  
ATOM   4201 1HE  LYS A 257     -17.816 -22.549 -19.179  1.00  2.200          H  
ATOM   4202 2HE  LYS A 257     -19.009 -23.799 -18.816  1.00  2.200          H  
ATOM   4203 1HZ  LYS A 257     -19.327 -22.882 -20.994  1.00  2.200          H  
ATOM   4204 2HZ  LYS A 257     -20.630 -22.527 -20.046  1.00  2.200          H  
ATOM   4205 3HZ  LYS A 257     -19.515 -21.361 -20.386  1.00  2.200          H  
ATOM   4206  N   HIS A 258     -14.837 -23.406 -14.090  1.00  1.280          N  
ATOM   4207  CA  HIS A 258     -15.312 -24.374 -14.743  1.00  1.450          C  
ATOM   4208  C   HIS A 258     -13.742 -24.569 -12.339  1.00  1.370          C  
ATOM   4209  O   HIS A 258     -14.533 -25.825 -12.975  1.00  1.600          O  
ATOM   4210  CB  HIS A 258     -14.804 -24.658 -16.160  1.00  1.960          C  
ATOM   4211  CG  HIS A 258     -15.548 -25.755 -16.857  1.00  1.960          C  
ATOM   4212  ND1 HIS A 258     -16.851 -25.613 -17.288  1.00  1.960          N  
ATOM   4213  CD2 HIS A 258     -15.174 -27.011 -17.197  1.00  1.960          C  
ATOM   4214  CE1 HIS A 258     -17.245 -26.735 -17.864  1.00  1.960          C  
ATOM   4215  NE2 HIS A 258     -16.247 -27.598 -17.821  1.00  1.960          N  
ATOM   4216  H   HIS A 258     -13.879 -23.129 -14.248  1.00  1.540          H  
ATOM   4217  HA  HIS A 258     -16.382 -24.227 -14.884  1.00  1.740          H  
ATOM   4218 1HB  HIS A 258     -14.885 -23.754 -16.764  1.00  2.350          H  
ATOM   4219 2HB  HIS A 258     -13.750 -24.933 -16.121  1.00  2.350          H  
ATOM   4220  HD2 HIS A 258     -14.203 -27.470 -17.009  1.00  2.350          H  
ATOM   4221  HE1 HIS A 258     -18.227 -26.917 -18.301  1.00  2.350          H  
ATOM   4222  HE2 HIS A 258     -16.263 -28.540 -18.187  1.00  2.350          H  
ATOM   4223  N   VAL A 259     -13.925 -23.577 -11.644  1.00  1.210          N  
ATOM   4224  CA  VAL A 259     -13.885 -23.698 -11.310  1.00  1.420          C  
ATOM   4225  C   VAL A 259     -14.898 -24.319 -10.347  1.00  1.420          C  
ATOM   4226  O   VAL A 259     -14.608 -25.338  -9.697  1.00  1.630          O  
ATOM   4227  CB  VAL A 259     -13.396 -22.238 -11.275  1.00  1.900          C  
ATOM   4228  CG1 VAL A 259     -13.058 -21.823  -9.851  1.00  1.900          C  
ATOM   4229  CG2 VAL A 259     -12.188 -22.075 -12.185  1.00  1.900          C  
ATOM   4230  H   VAL A 259     -14.140 -22.601 -11.791  1.00  1.450          H  
ATOM   4231  HA  VAL A 259     -13.189 -24.538 -11.327  1.00  1.700          H  
ATOM   4232  HB  VAL A 259     -14.200 -21.587 -11.618  1.00  2.280          H  
ATOM   4233 1HG1 VAL A 259     -12.714 -20.788  -9.845  1.00  2.280          H  
ATOM   4234 2HG1 VAL A 259     -13.946 -21.913  -9.226  1.00  2.280          H  
ATOM   4235 3HG1 VAL A 259     -12.271 -22.468  -9.461  1.00  2.280          H  
ATOM   4236 1HG2 VAL A 259     -11.848 -21.040 -12.157  1.00  2.280          H  
ATOM   4237 2HG2 VAL A 259     -11.386 -22.731 -11.846  1.00  2.280          H  
ATOM   4238 3HG2 VAL A 259     -12.463 -22.338 -13.207  1.00  2.280          H  
ATOM   4239  N   GLU A 260     -16.127 -23.783 -10.335  1.00  1.380          N  
ATOM   4240  CA  GLU A 260     -17.154 -24.329  -9.458  1.00  1.690          C  
ATOM   4241  C   GLU A 260     -17.496 -25.767  -9.802  1.00  1.780          C  
ATOM   4242  O   GLU A 260     -17.582 -26.607  -8.910  1.00  2.100          O  
ATOM   4243  CB  GLU A 260     -18.419 -23.471  -9.528  1.00  2.240          C  
ATOM   4244  CG  GLU A 260     -18.280 -22.093  -8.897  1.00  2.240          C  
ATOM   4245  CD  GLU A 260     -19.517 -21.252  -9.051  1.00  2.240          C  
ATOM   4246  OE1 GLU A 260     -20.178 -21.379 -10.054  1.00  2.240          O  
ATOM   4247  OE2 GLU A 260     -19.800 -20.481  -8.165  1.00  2.240          O  
ATOM   4248  H   GLU A 260     -16.354 -22.999 -10.930  1.00  1.660          H  
ATOM   4249  HA  GLU A 260     -16.778 -24.316  -8.435  1.00  2.030          H  
ATOM   4250 1HB  GLU A 260     -18.708 -23.334 -10.571  1.00  2.690          H  
ATOM   4251 2HB  GLU A 260     -19.238 -23.988  -9.027  1.00  2.690          H  
ATOM   4252 1HG  GLU A 260     -18.065 -22.211  -7.836  1.00  2.690          H  
ATOM   4253 2HG  GLU A 260     -17.437 -21.578  -9.356  1.00  2.690          H  
ATOM   4254  N   LYS A 261     -17.576 -26.097 -11.091  1.00  1.880          N  
ATOM   4255  CA  LYS A 261     -17.889 -27.466 -11.498  1.00  2.120          C  
ATOM   4256  C   LYS A 261     -16.819 -28.471 -11.083  1.00  1.980          C  
ATOM   4257  O   LYS A 261     -17.092 -29.671 -10.989  1.00  2.140          O  
ATOM   4258  CB  LYS A 261     -18.092 -27.528 -13.013  1.00  2.870          C  
ATOM   4259  CG  LYS A 261     -19.358 -26.840 -13.506  1.00  2.870          C  
ATOM   4260  CD  LYS A 261     -19.501 -26.964 -15.016  1.00  2.870          C  
ATOM   4261  CE  LYS A 261     -20.738 -26.233 -15.517  1.00  2.870          C  
ATOM   4262  NZ  LYS A 261     -21.993 -26.845 -15.003  1.00  2.870          N  
ATOM   4263  H   LYS A 261     -17.419 -25.396 -11.801  1.00  2.260          H  
ATOM   4264  HA  LYS A 261     -18.813 -27.771 -11.005  1.00  2.540          H  
ATOM   4265 1HB  LYS A 261     -17.242 -27.064 -13.513  1.00  3.450          H  
ATOM   4266 2HB  LYS A 261     -18.131 -28.570 -13.332  1.00  3.450          H  
ATOM   4267 1HG  LYS A 261     -20.228 -27.292 -13.029  1.00  3.450          H  
ATOM   4268 2HG  LYS A 261     -19.326 -25.784 -13.238  1.00  3.450          H  
ATOM   4269 1HD  LYS A 261     -18.619 -26.543 -15.501  1.00  3.450          H  
ATOM   4270 2HD  LYS A 261     -19.577 -28.016 -15.289  1.00  3.450          H  
ATOM   4271 1HE  LYS A 261     -20.699 -25.192 -15.199  1.00  3.450          H  
ATOM   4272 2HE  LYS A 261     -20.758 -26.256 -16.607  1.00  3.450          H  
ATOM   4273 1HZ  LYS A 261     -22.788 -26.333 -15.357  1.00  3.450          H  
ATOM   4274 2HZ  LYS A 261     -22.049 -27.807 -15.308  1.00  3.450          H  
ATOM   4275 3HZ  LYS A 261     -21.995 -26.812 -13.993  1.00  3.450          H  
ATOM   4276  N   SER A 262     -15.589 -27.995 -10.882  1.00  1.770          N  
ATOM   4277  CA  SER A 262     -14.482 -28.851 -10.523  1.00  1.750          C  
ATOM   4278  C   SER A 262     -14.340 -28.952  -9.006  1.00  1.760          C  
ATOM   4279  O   SER A 262     -13.494 -29.694  -8.499  1.00  2.300          O  
ATOM   4280  CB  SER A 262     -13.199 -28.322 -11.134  1.00  2.460          C  
ATOM   4281  OG  SER A 262     -13.259 -28.353 -12.533  1.00  2.460          O  
ATOM   4282  H   SER A 262     -15.430 -27.003 -10.985  1.00  2.120          H  
ATOM   4283  HA  SER A 262     -14.675 -29.850 -10.917  1.00  2.100          H  
ATOM   4284 1HB  SER A 262     -13.031 -27.299 -10.797  1.00  2.950          H  
ATOM   4285 2HB  SER A 262     -12.358 -28.922 -10.790  1.00  2.950          H  
ATOM   4286  HG  SER A 262     -13.767 -27.581 -12.794  1.00  2.950          H  
ATOM   4287  N   ASN A 263     -15.118 -28.135  -8.285  1.00  1.590          N  
ATOM   4288  CA  ASN A 263     -15.070 -28.011  -6.834  1.00  1.610          C  
ATOM   4289  C   ASN A 263     -13.655 -27.749  -6.317  1.00  1.430          C  
ATOM   4290  O   ASN A 263     -13.316 -28.186  -5.208  1.00  1.550          O  
ATOM   4291  CB  ASN A 263     -15.649 -29.254  -6.184  1.00  2.250          C  
ATOM   4292  CG  ASN A 263     -17.112 -29.433  -6.479  1.00  2.250          C  
ATOM   4293  OD1 ASN A 263     -17.919 -28.525  -6.250  1.00  2.250          O  
ATOM   4294  ND2 ASN A 263     -17.470 -30.586  -6.983  1.00  2.250          N  
ATOM   4295  H   ASN A 263     -15.778 -27.574  -8.805  1.00  1.910          H  
ATOM   4296  HA  ASN A 263     -15.670 -27.149  -6.540  1.00  1.930          H  
ATOM   4297 1HB  ASN A 263     -15.109 -30.134  -6.537  1.00  2.700          H  
ATOM   4298 2HB  ASN A 263     -15.512 -29.198  -5.104  1.00  2.700          H  
ATOM   4299 1HD2 ASN A 263     -18.431 -30.761  -7.200  1.00  2.700          H  
ATOM   4300 2HD2 ASN A 263     -16.783 -31.293  -7.152  1.00  2.700          H  
ATOM   4301  N   SER A 264     -12.838 -26.975  -7.045  1.00  1.540          N  
ATOM   4302  CA  SER A 264     -10.716 -27.078  -5.372  1.00  1.330          C  
ATOM   4303  C   SER A 264     -10.148 -26.005  -6.218  1.00  1.200          C  
ATOM   4304  O   SER A 264     -10.971 -24.985  -8.065  1.00  1.390          O  
ATOM   4305  CB  SER A 264      -9.726 -28.226  -5.360  1.00  1.950          C  
ATOM   4306  OG  SER A 264      -8.989 -28.266  -6.551  1.00  1.950          O  
ATOM   4307  H   SER A 264     -12.766 -26.439  -7.898  1.00  1.850          H  
ATOM   4308  HA  SER A 264     -11.084 -27.080  -4.345  1.00  1.600          H  
ATOM   4309 1HB  SER A 264      -9.049 -28.114  -4.513  1.00  2.340          H  
ATOM   4310 2HB  SER A 264     -10.261 -29.166  -5.228  1.00  2.340          H  
ATOM   4311  HG  SER A 264      -8.390 -29.013  -6.466  1.00  2.340          H  
ATOM   4312  N   MET A 265      -9.295 -25.215  -5.687  1.00  1.020          N  
ATOM   4313  CA  MET A 265      -8.650 -24.177  -6.401  1.00  0.940          C  
ATOM   4314  C   MET A 265      -7.151 -24.219  -6.485  1.00  0.870          C  
ATOM   4315  O   MET A 265      -6.544 -23.816  -5.588  1.00  0.930          O  
ATOM   4316  CB  MET A 265      -9.082 -22.846  -5.789  1.00  1.350          C  
ATOM   4317  CG  MET A 265      -8.645 -21.619  -6.576  1.00  1.350          C  
ATOM   4318  SD  MET A 265      -9.473 -21.486  -8.173  1.00  1.350          S  
ATOM   4319  CE  MET A 265      -8.196 -22.098  -9.268  1.00  1.350          C  
ATOM   4320  H   MET A 265      -9.079 -25.348  -4.709  1.00  1.220          H  
ATOM   4321  HA  MET A 265      -8.966 -24.226  -7.443  1.00  1.130          H  
ATOM   4322 1HB  MET A 265     -10.168 -22.820  -5.706  1.00  1.620          H  
ATOM   4323 2HB  MET A 265      -8.675 -22.759  -4.781  1.00  1.620          H  
ATOM   4324 1HG  MET A 265      -8.862 -20.721  -5.999  1.00  1.620          H  
ATOM   4325 2HG  MET A 265      -7.570 -21.662  -6.748  1.00  1.620          H  
ATOM   4326 1HE  MET A 265      -8.558 -22.078 -10.297  1.00  1.620          H  
ATOM   4327 2HE  MET A 265      -7.309 -21.468  -9.182  1.00  1.620          H  
ATOM   4328 3HE  MET A 265      -7.941 -23.123  -8.994  1.00  1.620          H  
ATOM   4329  N   PRO A 266      -6.534 -24.791  -7.478  1.00  0.950          N  
ATOM   4330  CA  PRO A 266      -5.126 -24.843  -7.723  1.00  0.970          C  
ATOM   4331  C   PRO A 266      -4.539 -23.535  -8.137  1.00  0.910          C  
ATOM   4332  O   PRO A 266      -5.051 -22.917  -8.938  1.00  1.180          O  
ATOM   4333  CB  PRO A 266      -5.028 -25.874  -8.852  1.00  1.460          C  
ATOM   4334  CG  PRO A 266      -6.322 -26.611  -8.787  1.00  1.460          C  
ATOM   4335  CD  PRO A 266      -7.318 -25.580  -8.327  1.00  1.460          C  
ATOM   4336  HA  PRO A 266      -4.614 -25.195  -6.815  1.00  1.160          H  
ATOM   4337 1HB  PRO A 266      -4.875 -25.365  -9.815  1.00  1.750          H  
ATOM   4338 2HB  PRO A 266      -4.157 -26.526  -8.691  1.00  1.750          H  
ATOM   4339 1HG  PRO A 266      -6.570 -27.030  -9.774  1.00  1.750          H  
ATOM   4340 2HG  PRO A 266      -6.240 -27.461  -8.093  1.00  1.750          H  
ATOM   4341 1HD  PRO A 266      -7.698 -25.024  -9.197  1.00  1.750          H  
ATOM   4342 2HD  PRO A 266      -8.141 -26.077  -7.794  1.00  1.750          H  
ATOM   4343  N   MET A 267      -3.438 -23.154  -7.679  1.00  0.780          N  
ATOM   4344  CA  MET A 267      -2.728 -21.968  -8.078  1.00  0.750          C  
ATOM   4345  C   MET A 267      -1.518 -22.369  -8.901  1.00  0.760          C  
ATOM   4346  O   MET A 267      -0.933 -23.390  -8.596  1.00  0.830          O  
ATOM   4347  CB  MET A 267      -2.317 -21.150  -6.855  1.00  1.060          C  
ATOM   4348  CG  MET A 267      -3.478 -20.510  -6.107  1.00  1.060          C  
ATOM   4349  SD  MET A 267      -4.391 -21.694  -5.098  1.00  1.060          S  
ATOM   4350  CE  MET A 267      -5.511 -20.602  -4.226  1.00  1.060          C  
ATOM   4351  H   MET A 267      -3.038 -23.751  -6.969  1.00  0.940          H  
ATOM   4352  HA  MET A 267      -3.389 -21.361  -8.696  1.00  0.900          H  
ATOM   4353 1HB  MET A 267      -1.779 -21.788  -6.155  1.00  1.270          H  
ATOM   4354 2HB  MET A 267      -1.637 -20.354  -7.162  1.00  1.270          H  
ATOM   4355 1HG  MET A 267      -3.101 -19.721  -5.457  1.00  1.270          H  
ATOM   4356 2HG  MET A 267      -4.168 -20.061  -6.821  1.00  1.270          H  
ATOM   4357 1HE  MET A 267      -6.145 -21.187  -3.560  1.00  1.270          H  
ATOM   4358 2HE  MET A 267      -4.937 -19.882  -3.642  1.00  1.270          H  
ATOM   4359 3HE  MET A 267      -6.135 -20.070  -4.946  1.00  1.270          H  
ATOM   4360  N   PRO A 268      -1.030 -21.528  -9.835  1.00  0.760          N  
ATOM   4361  CA  PRO A 268       0.118 -21.705 -10.695  1.00  0.820          C  
ATOM   4362  C   PRO A 268       1.396 -22.034  -9.967  1.00  0.860          C  
ATOM   4363  O   PRO A 268       2.324 -22.551 -10.550  1.00  0.950          O  
ATOM   4364  CB  PRO A 268       0.216 -20.342 -11.388  1.00  1.230          C  
ATOM   4365  CG  PRO A 268      -1.175 -19.810 -11.348  1.00  1.230          C  
ATOM   4366  CD  PRO A 268      -1.713 -20.269 -10.019  1.00  1.230          C  
ATOM   4367  HA  PRO A 268      -0.092 -22.507 -11.418  1.00  0.980          H  
ATOM   4368 1HB  PRO A 268       0.934 -19.701 -10.856  1.00  1.480          H  
ATOM   4369 2HB  PRO A 268       0.596 -20.468 -12.413  1.00  1.480          H  
ATOM   4370 1HG  PRO A 268      -1.166 -18.714 -11.445  1.00  1.480          H  
ATOM   4371 2HG  PRO A 268      -1.756 -20.200 -12.197  1.00  1.480          H  
ATOM   4372 1HD  PRO A 268      -1.445 -19.539  -9.241  1.00  1.480          H  
ATOM   4373 2HD  PRO A 268      -2.806 -20.383 -10.084  1.00  1.480          H  
ATOM   4374  N   TYR A 269       1.438 -21.742  -8.695  1.00  0.880          N  
ATOM   4375  CA  TYR A 269       2.581 -21.998  -7.869  1.00  0.990          C  
ATOM   4376  C   TYR A 269       2.405 -23.263  -7.054  1.00  1.050          C  
ATOM   4377  O   TYR A 269       3.092 -23.470  -6.086  1.00  1.190          O  
ATOM   4378  CB  TYR A 269       2.846 -20.802  -6.951  1.00  1.340          C  
ATOM   4379  CG  TYR A 269       3.231 -19.540  -7.689  1.00  1.340          C  
ATOM   4380  CD1 TYR A 269       2.264 -18.592  -7.994  1.00  1.340          C  
ATOM   4381  CD2 TYR A 269       4.550 -19.329  -8.062  1.00  1.340          C  
ATOM   4382  CE1 TYR A 269       2.616 -17.439  -8.668  1.00  1.340          C  
ATOM   4383  CE2 TYR A 269       4.902 -18.176  -8.736  1.00  1.340          C  
ATOM   4384  CZ  TYR A 269       3.940 -17.233  -9.039  1.00  1.340          C  
ATOM   4385  OH  TYR A 269       4.291 -16.084  -9.711  1.00  1.340          O  
ATOM   4386  H   TYR A 269       0.620 -21.315  -8.284  1.00  1.060          H  
ATOM   4387  HA  TYR A 269       3.448 -22.145  -8.514  1.00  1.190          H  
ATOM   4388 1HB  TYR A 269       1.953 -20.592  -6.360  1.00  1.610          H  
ATOM   4389 2HB  TYR A 269       3.648 -21.048  -6.256  1.00  1.610          H  
ATOM   4390  HD1 TYR A 269       1.227 -18.758  -7.701  1.00  1.610          H  
ATOM   4391  HD2 TYR A 269       5.309 -20.074  -7.824  1.00  1.610          H  
ATOM   4392  HE1 TYR A 269       1.857 -16.694  -8.907  1.00  1.610          H  
ATOM   4393  HE2 TYR A 269       5.939 -18.011  -9.030  1.00  1.610          H  
ATOM   4394  HH  TYR A 269       5.234 -16.096  -9.892  1.00  1.610          H  
ATOM   4395  N   SER A 270       1.485 -24.111  -7.483  1.00  1.020          N  
ATOM   4396  CA  SER A 270       1.149 -25.382  -6.877  1.00  1.150          C  
ATOM   4397  C   SER A 270       0.588 -25.265  -5.496  1.00  1.170          C  
ATOM   4398  O   SER A 270       0.370 -26.167  -4.015  1.00  1.420          O  
ATOM   4399  CB  SER A 270       2.379 -26.267  -6.834  1.00  1.560          C  
ATOM   4400  OG  SER A 270       2.865 -26.515  -8.125  1.00  1.560          O  
ATOM   4401  H   SER A 270       0.989 -23.815  -8.312  1.00  1.220          H  
ATOM   4402  HA  SER A 270       0.384 -25.865  -7.487  1.00  1.380          H  
ATOM   4403 1HB  SER A 270       3.153 -25.785  -6.237  1.00  1.870          H  
ATOM   4404 2HB  SER A 270       2.132 -27.210  -6.348  1.00  1.870          H  
ATOM   4405  HG  SER A 270       3.636 -27.076  -8.014  1.00  1.870          H  
ATOM   4406  N   ILE A 271      -0.267 -24.323  -5.318  1.00  0.980          N  
ATOM   4407  CA  ILE A 271      -0.949 -24.068  -4.085  1.00  1.030          C  
ATOM   4408  C   ILE A 271      -2.399 -24.409  -4.241  1.00  0.960          C  
ATOM   4409  O   ILE A 271      -2.969 -24.119  -5.233  1.00  0.860          O  
ATOM   4410  CB  ILE A 271      -0.797 -22.598  -3.652  1.00  1.420          C  
ATOM   4411  CG1 ILE A 271       0.683 -22.226  -3.535  1.00  1.420          C  
ATOM   4412  CG2 ILE A 271      -1.517 -22.354  -2.335  1.00  1.420          C  
ATOM   4413  CD1 ILE A 271       1.438 -23.042  -2.510  1.00  1.420          C  
ATOM   4414  H   ILE A 271      -0.456 -23.733  -6.116  1.00  1.180          H  
ATOM   4415  HA  ILE A 271      -0.511 -24.697  -3.311  1.00  1.240          H  
ATOM   4416  HB  ILE A 271      -1.226 -21.949  -4.415  1.00  1.710          H  
ATOM   4417 1HG1 ILE A 271       1.169 -22.358  -4.501  1.00  1.710          H  
ATOM   4418 2HG1 ILE A 271       0.774 -21.174  -3.265  1.00  1.710          H  
ATOM   4419 1HG2 ILE A 271      -1.399 -21.311  -2.044  1.00  1.710          H  
ATOM   4420 2HG2 ILE A 271      -2.576 -22.581  -2.452  1.00  1.710          H  
ATOM   4421 3HG2 ILE A 271      -1.092 -22.997  -1.564  1.00  1.710          H  
ATOM   4422 1HD1 ILE A 271       2.479 -22.720  -2.484  1.00  1.710          H  
ATOM   4423 2HD1 ILE A 271       0.989 -22.896  -1.527  1.00  1.710          H  
ATOM   4424 3HD1 ILE A 271       1.391 -24.096  -2.778  1.00  1.710          H  
ATOM   4425  N   GLU A 272      -2.988 -25.099  -3.312  1.00  1.120          N  
ATOM   4426  CA  GLU A 272      -4.371 -25.458  -3.444  1.00  1.130          C  
ATOM   4427  C   GLU A 272      -5.223 -25.175  -2.272  1.00  1.210          C  
ATOM   4428  O   GLU A 272      -5.447 -25.912  -1.051  1.00  1.500          O  
ATOM   4429  CB  GLU A 272      -4.482 -26.949  -3.770  1.00  1.580          C  
ATOM   4430  CG  GLU A 272      -5.904 -27.438  -4.004  1.00  1.580          C  
ATOM   4431  CD  GLU A 272      -5.969 -28.893  -4.376  1.00  1.580          C  
ATOM   4432  OE1 GLU A 272      -4.934 -29.508  -4.476  1.00  1.580          O  
ATOM   4433  OE2 GLU A 272      -7.055 -29.390  -4.561  1.00  1.580          O  
ATOM   4434  H   GLU A 272      -2.481 -25.390  -2.489  1.00  1.340          H  
ATOM   4435  HA  GLU A 272      -4.802 -24.880  -4.262  1.00  1.360          H  
ATOM   4436 1HB  GLU A 272      -3.901 -27.170  -4.666  1.00  1.890          H  
ATOM   4437 2HB  GLU A 272      -4.057 -27.533  -2.953  1.00  1.890          H  
ATOM   4438 1HG  GLU A 272      -6.485 -27.281  -3.095  1.00  1.890          H  
ATOM   4439 2HG  GLU A 272      -6.355 -26.844  -4.797  1.00  1.890          H  
ATOM   4440  N   HIS A 273      -6.451 -24.825  -2.485  1.00  1.090          N  
ATOM   4441  CA  HIS A 273      -7.436 -24.569  -1.477  1.00  1.200          C  
ATOM   4442  C   HIS A 273      -8.735 -25.321  -1.729  1.00  1.170          C  
ATOM   4443  O   HIS A 273      -9.248 -25.350  -2.784  1.00  1.160          O  
ATOM   4444  CB  HIS A 273      -7.716 -23.065  -1.390  1.00  1.640          C  
ATOM   4445  CG  HIS A 273      -8.716 -22.699  -0.338  1.00  1.640          C  
ATOM   4446  ND1 HIS A 273      -8.436 -22.771   1.011  1.00  1.640          N  
ATOM   4447  CD2 HIS A 273      -9.993 -22.260  -0.435  1.00  1.640          C  
ATOM   4448  CE1 HIS A 273      -9.500 -22.390   1.698  1.00  1.640          C  
ATOM   4449  NE2 HIS A 273     -10.457 -22.076   0.844  1.00  1.640          N  
ATOM   4450  H   HIS A 273      -6.707 -24.733  -3.458  1.00  1.310          H  
ATOM   4451  HA  HIS A 273      -7.063 -24.906  -0.510  1.00  1.440          H  
ATOM   4452 1HB  HIS A 273      -6.788 -22.534  -1.179  1.00  1.960          H  
ATOM   4453 2HB  HIS A 273      -8.086 -22.708  -2.351  1.00  1.960          H  
ATOM   4454  HD2 HIS A 273     -10.550 -22.086  -1.356  1.00  1.960          H  
ATOM   4455  HE1 HIS A 273      -9.573 -22.343   2.784  1.00  1.960          H  
ATOM   4456  HE2 HIS A 273     -11.382 -21.752   1.087  1.00  1.960          H  
ATOM   4457  N   ASP A 274      -9.256 -25.962  -0.757  1.00  1.300          N  
ATOM   4458  CA  ASP A 274     -10.519 -26.684  -0.827  1.00  1.320          C  
ATOM   4459  C   ASP A 274     -11.687 -25.780  -0.766  1.00  1.280          C  
ATOM   4460  O   ASP A 274     -12.796 -25.474  -0.340  1.00  1.470          O  
ATOM   4461  CB  ASP A 274     -10.627 -27.705   0.309  1.00  1.840          C  
ATOM   4462  CG  ASP A 274      -9.656 -28.868   0.154  1.00  1.840          C  
ATOM   4463  OD1 ASP A 274      -9.551 -29.388  -0.932  1.00  1.840          O  
ATOM   4464  OD2 ASP A 274      -9.030 -29.225   1.123  1.00  1.840          O  
ATOM   4465  H   ASP A 274      -8.741 -25.955   0.112  1.00  1.560          H  
ATOM   4466  HA  ASP A 274     -10.560 -27.218  -1.777  1.00  1.580          H  
ATOM   4467 1HB  ASP A 274     -10.431 -27.211   1.261  1.00  2.210          H  
ATOM   4468 2HB  ASP A 274     -11.642 -28.100   0.347  1.00  2.210          H  
ATOM   4469  N   MET A 275     -12.473 -25.740  -1.689  1.00  1.280          N  
ATOM   4470  CA  MET A 275     -14.335 -24.950  -2.520  1.00  1.400          C  
ATOM   4471  C   MET A 275     -15.761 -25.478  -2.609  1.00  1.410          C  
ATOM   4472  O   MET A 275     -16.624 -24.812  -3.182  1.00  1.670          O  
ATOM   4473  CB  MET A 275     -14.364 -24.686  -4.024  1.00  1.910          C  
ATOM   4474  CG  MET A 275     -13.403 -23.602  -4.492  1.00  1.910          C  
ATOM   4475  SD  MET A 275     -13.419 -23.384  -6.282  1.00  1.910          S  
ATOM   4476  CE  MET A 275     -15.037 -22.655  -6.520  1.00  1.910          C  
ATOM   4477  H   MET A 275     -11.922 -26.383  -2.240  1.00  1.540          H  
ATOM   4478  HA  MET A 275     -14.542 -23.988  -2.052  1.00  1.680          H  
ATOM   4479 1HB  MET A 275     -14.120 -25.602  -4.559  1.00  2.290          H  
ATOM   4480 2HB  MET A 275     -15.371 -24.391  -4.322  1.00  2.290          H  
ATOM   4481 1HG  MET A 275     -13.670 -22.654  -4.026  1.00  2.290          H  
ATOM   4482 2HG  MET A 275     -12.389 -23.858  -4.185  1.00  2.290          H  
ATOM   4483 1HE  MET A 275     -15.197 -22.461  -7.581  1.00  2.290          H  
ATOM   4484 2HE  MET A 275     -15.803 -23.342  -6.156  1.00  2.290          H  
ATOM   4485 3HE  MET A 275     -15.099 -21.717  -5.966  1.00  2.290          H  
ATOM   4486  N   SER A 276     -16.016 -26.669  -2.050  1.00  1.660          N  
ATOM   4487  CA  SER A 276     -17.371 -27.244  -2.067  1.00  1.920          C  
ATOM   4488  C   SER A 276     -18.273 -26.601  -1.003  1.00  1.860          C  
ATOM   4489  O   SER A 276     -19.480 -26.840  -0.954  1.00  2.400          O  
ATOM   4490  CB  SER A 276     -17.303 -28.742  -1.842  1.00  2.580          C  
ATOM   4491  OG  SER A 276     -16.865 -29.035  -0.543  1.00  2.580          O  
ATOM   4492  H   SER A 276     -15.268 -27.185  -1.608  1.00  1.990          H  
ATOM   4493  HA  SER A 276     -17.815 -27.055  -3.045  1.00  2.300          H  
ATOM   4494 1HB  SER A 276     -18.287 -29.179  -2.004  1.00  3.100          H  
ATOM   4495 2HB  SER A 276     -16.623 -29.188  -2.566  1.00  3.100          H  
ATOM   4496  HG  SER A 276     -16.849 -29.993  -0.479  1.00  3.100          H  
ATOM   4497  N   ALA A 277     -17.651 -25.804  -0.143  1.00  1.970          N  
ATOM   4498  CA  ALA A 277     -18.266 -25.051   0.938  1.00  2.440          C  
ATOM   4499  C   ALA A 277     -18.892 -23.785   0.390  1.00  2.330          C  
ATOM   4500  O   ALA A 277     -18.606 -23.373  -0.731  1.00  2.770          O  
ATOM   4501  CB  ALA A 277     -17.245 -24.721   2.017  1.00  3.230          C  
ATOM   4502  H   ALA A 277     -16.653 -25.738  -0.283  1.00  2.360          H  
ATOM   4503  HA  ALA A 277     -19.050 -25.668   1.377  1.00  2.930          H  
ATOM   4504 1HB  ALA A 277     -17.725 -24.145   2.808  1.00  3.870          H  
ATOM   4505 2HB  ALA A 277     -16.843 -25.645   2.433  1.00  3.870          H  
ATOM   4506 3HB  ALA A 277     -16.435 -24.136   1.584  1.00  3.870          H  
ATOM   4507  N   PHE A 278     -19.674 -23.102   1.219  1.00  2.350          N  
ATOM   4508  CA  PHE A 278     -20.250 -21.795   0.873  1.00  2.770          C  
ATOM   4509  C   PHE A 278     -19.168 -20.788   0.457  1.00  2.360          C  
ATOM   4510  O   PHE A 278     -19.419 -19.842  -0.305  1.00  2.910          O  
ATOM   4511  CB  PHE A 278     -21.042 -21.235   2.056  1.00  3.710          C  
ATOM   4512  CG  PHE A 278     -20.181 -20.742   3.183  1.00  3.710          C  
ATOM   4513  CD1 PHE A 278     -19.748 -19.425   3.219  1.00  3.710          C  
ATOM   4514  CD2 PHE A 278     -19.801 -21.593   4.209  1.00  3.710          C  
ATOM   4515  CE1 PHE A 278     -18.955 -18.970   4.256  1.00  3.710          C  
ATOM   4516  CE2 PHE A 278     -19.010 -21.142   5.248  1.00  3.710          C  
ATOM   4517  CZ  PHE A 278     -18.586 -19.828   5.270  1.00  3.710          C  
ATOM   4518  H   PHE A 278     -19.876 -23.505   2.123  1.00  2.820          H  
ATOM   4519  HA  PHE A 278     -20.928 -21.928   0.029  1.00  3.320          H  
ATOM   4520 1HB  PHE A 278     -21.665 -20.408   1.717  1.00  4.450          H  
ATOM   4521 2HB  PHE A 278     -21.706 -22.005   2.446  1.00  4.450          H  
ATOM   4522  HD1 PHE A 278     -20.040 -18.746   2.418  1.00  4.450          H  
ATOM   4523  HD2 PHE A 278     -20.136 -22.631   4.191  1.00  4.450          H  
ATOM   4524  HE1 PHE A 278     -18.622 -17.933   4.272  1.00  4.450          H  
ATOM   4525  HE2 PHE A 278     -18.719 -21.821   6.048  1.00  4.450          H  
ATOM   4526  HZ  PHE A 278     -17.961 -19.471   6.087  1.00  4.450          H  
ATOM   4527  N   GLN A 279     -17.938 -21.044   0.912  1.00  2.150          N  
ATOM   4528  CA  GLN A 279     -16.770 -20.229   0.658  1.00  2.340          C  
ATOM   4529  C   GLN A 279     -16.458 -20.184  -0.832  1.00  2.000          C  
ATOM   4530  O   GLN A 279     -15.797 -19.252  -1.304  1.00  1.660          O  
ATOM   4531  CB  GLN A 279     -15.565 -20.764   1.436  1.00  3.200          C  
ATOM   4532  CG  GLN A 279     -15.671 -20.595   2.942  1.00  3.200          C  
ATOM   4533  CD  GLN A 279     -14.473 -21.169   3.675  1.00  3.200          C  
ATOM   4534  OE1 GLN A 279     -13.821 -22.100   3.193  1.00  3.200          O  
ATOM   4535  NE2 GLN A 279     -14.177 -20.618   4.846  1.00  3.200          N  
ATOM   4536  H   GLN A 279     -17.843 -21.877   1.475  1.00  2.580          H  
ATOM   4537  HA  GLN A 279     -16.978 -19.213   0.993  1.00  2.810          H  
ATOM   4538 1HB  GLN A 279     -15.438 -21.826   1.225  1.00  3.840          H  
ATOM   4539 2HB  GLN A 279     -14.661 -20.254   1.103  1.00  3.840          H  
ATOM   4540 1HG  GLN A 279     -15.735 -19.531   3.174  1.00  3.840          H  
ATOM   4541 2HG  GLN A 279     -16.565 -21.109   3.293  1.00  3.840          H  
ATOM   4542 1HE2 GLN A 279     -13.397 -20.955   5.375  1.00  3.840          H  
ATOM   4543 2HE2 GLN A 279     -14.732 -19.865   5.199  1.00  3.840          H  
ATOM   4544  N   GLY A 280     -16.970 -21.160  -1.587  1.00  2.240          N  
ATOM   4545  CA  GLY A 280     -16.774 -21.228  -3.020  1.00  2.130          C  
ATOM   4546  C   GLY A 280     -17.276 -19.969  -3.720  1.00  1.840          C  
ATOM   4547  O   GLY A 280     -16.790 -19.615  -4.793  1.00  1.830          O  
ATOM   4548  H   GLY A 280     -17.516 -21.877  -1.131  1.00  2.690          H  
ATOM   4549 1HA  GLY A 280     -15.714 -21.365  -3.236  1.00  2.560          H  
ATOM   4550 2HA  GLY A 280     -17.297 -22.097  -3.418  1.00  2.560          H  
ATOM   4551  N   SER A 281     -18.213 -19.249  -3.089  1.00  1.900          N  
ATOM   4552  CA  SER A 281     -18.744 -18.016  -3.650  1.00  1.880          C  
ATOM   4553  C   SER A 281     -17.742 -16.850  -3.579  1.00  1.530          C  
ATOM   4554  O   SER A 281     -17.954 -15.814  -4.209  1.00  1.800          O  
ATOM   4555  CB  SER A 281     -20.020 -17.640  -2.922  1.00  2.640          C  
ATOM   4556  OG  SER A 281     -19.760 -17.330  -1.581  1.00  2.640          O  
ATOM   4557  H   SER A 281     -18.560 -19.573  -2.198  1.00  2.280          H  
ATOM   4558  HA  SER A 281     -18.969 -18.184  -4.704  1.00  2.260          H  
ATOM   4559 1HB  SER A 281     -20.480 -16.783  -3.414  1.00  3.170          H  
ATOM   4560 2HB  SER A 281     -20.727 -18.466  -2.977  1.00  3.170          H  
ATOM   4561  HG  SER A 281     -19.683 -18.171  -1.125  1.00  3.170          H  
ATOM   4562  N   SER A 282     -16.242 -16.422  -3.390  1.00  1.220          N  
ATOM   4563  CA  SER A 282     -15.067 -16.223  -2.820  1.00  1.180          C  
ATOM   4564  C   SER A 282     -13.984 -16.950  -3.507  1.00  1.030          C  
ATOM   4565  O   SER A 282     -12.861 -16.538  -3.526  1.00  1.060          O  
ATOM   4566  CB  SER A 282     -15.166 -16.639  -1.365  1.00  1.670          C  
ATOM   4567  OG  SER A 282     -16.070 -15.826  -0.670  1.00  1.670          O  
ATOM   4568  H   SER A 282     -16.373 -16.153  -4.355  1.00  1.460          H  
ATOM   4569  HA  SER A 282     -14.828 -15.161  -2.882  1.00  1.420          H  
ATOM   4570 1HB  SER A 282     -15.487 -17.679  -1.306  1.00  2.000          H  
ATOM   4571 2HB  SER A 282     -14.183 -16.574  -0.901  1.00  2.000          H  
ATOM   4572  HG  SER A 282     -16.077 -16.150   0.234  1.00  2.000          H  
ATOM   4573  N   ILE A 283     -14.327 -17.997  -4.128  1.00  1.000          N  
ATOM   4574  CA  ILE A 283     -13.348 -18.772  -4.761  1.00  1.060          C  
ATOM   4575  C   ILE A 283     -12.637 -18.031  -5.852  1.00  0.900          C  
ATOM   4576  O   ILE A 283     -11.467 -18.137  -6.024  1.00  0.990          O  
ATOM   4577  CB  ILE A 283     -13.983 -20.053  -5.333  1.00  1.460          C  
ATOM   4578  CG1 ILE A 283     -12.896 -21.033  -5.781  1.00  1.460          C  
ATOM   4579  CG2 ILE A 283     -14.910 -19.716  -6.490  1.00  1.460          C  
ATOM   4580  CD1 ILE A 283     -12.024 -21.535  -4.653  1.00  1.460          C  
ATOM   4581  H   ILE A 283     -15.293 -18.288  -4.178  1.00  1.200          H  
ATOM   4582  HA  ILE A 283     -12.596 -19.049  -4.023  1.00  1.270          H  
ATOM   4583  HB  ILE A 283     -14.557 -20.553  -4.554  1.00  1.750          H  
ATOM   4584 1HG1 ILE A 283     -13.358 -21.893  -6.264  1.00  1.750          H  
ATOM   4585 2HG1 ILE A 283     -12.253 -20.552  -6.519  1.00  1.750          H  
ATOM   4586 1HG2 ILE A 283     -15.350 -20.632  -6.883  1.00  1.750          H  
ATOM   4587 2HG2 ILE A 283     -15.702 -19.054  -6.141  1.00  1.750          H  
ATOM   4588 3HG2 ILE A 283     -14.343 -19.219  -7.278  1.00  1.750          H  
ATOM   4589 1HD1 ILE A 283     -11.277 -22.225  -5.049  1.00  1.750          H  
ATOM   4590 2HD1 ILE A 283     -11.522 -20.692  -4.178  1.00  1.750          H  
ATOM   4591 3HD1 ILE A 283     -12.640 -22.052  -3.919  1.00  1.750          H  
ATOM   4592  N   MET A 284     -13.332 -17.251  -6.582  1.00  0.860          N  
ATOM   4593  CA  MET A 284     -12.694 -16.512  -7.630  1.00  0.830          C  
ATOM   4594  C   MET A 284     -11.761 -15.462  -7.071  1.00  0.730          C  
ATOM   4595  O   MET A 284     -10.657 -15.277  -7.562  1.00  0.740          O  
ATOM   4596  CB  MET A 284     -13.747 -15.871  -8.532  1.00  1.170          C  
ATOM   4597  CG  MET A 284     -13.184 -15.185  -9.768  1.00  1.170          C  
ATOM   4598  SD  MET A 284     -14.472 -14.527 -10.846  1.00  1.170          S  
ATOM   4599  CE  MET A 284     -15.211 -16.041 -11.454  1.00  1.170          C  
ATOM   4600  H   MET A 284     -14.326 -17.142  -6.438  1.00  1.030          H  
ATOM   4601  HA  MET A 284     -12.094 -17.201  -8.223  1.00  1.000          H  
ATOM   4602 1HB  MET A 284     -14.452 -16.632  -8.864  1.00  1.410          H  
ATOM   4603 2HB  MET A 284     -14.309 -15.129  -7.964  1.00  1.410          H  
ATOM   4604 1HG  MET A 284     -12.536 -14.364  -9.465  1.00  1.410          H  
ATOM   4605 2HG  MET A 284     -12.588 -15.897 -10.340  1.00  1.410          H  
ATOM   4606 1HE  MET A 284     -16.027 -15.800 -12.135  1.00  1.410          H  
ATOM   4607 2HE  MET A 284     -14.457 -16.627 -11.982  1.00  1.410          H  
ATOM   4608 3HE  MET A 284     -15.598 -16.620 -10.615  1.00  1.410          H  
ATOM   4609  N   ALA A 285     -12.189 -14.792  -6.016  1.00  0.710          N  
ATOM   4610  CA  ALA A 285     -11.369 -13.774  -5.416  1.00  0.690          C  
ATOM   4611  C   ALA A 285     -10.115 -14.367  -4.856  1.00  0.620          C  
ATOM   4612  O   ALA A 285      -9.037 -13.822  -5.033  1.00  0.630          O  
ATOM   4613  CB  ALA A 285     -12.138 -13.038  -4.329  1.00  0.970          C  
ATOM   4614  H   ALA A 285     -13.097 -14.989  -5.620  1.00  0.850          H  
ATOM   4615  HA  ALA A 285     -11.091 -13.061  -6.193  1.00  0.830          H  
ATOM   4616 1HB  ALA A 285     -11.499 -12.277  -3.882  1.00  1.170          H  
ATOM   4617 2HB  ALA A 285     -13.018 -12.563  -4.763  1.00  1.170          H  
ATOM   4618 3HB  ALA A 285     -12.450 -13.745  -3.562  1.00  1.170          H  
ATOM   4619  N   ILE A 286     -10.241 -15.529  -4.244  1.00  0.630          N  
ATOM   4620  CA  ILE A 286      -9.112 -16.185  -3.653  1.00  0.650          C  
ATOM   4621  C   ILE A 286      -8.099 -16.560  -4.696  1.00  0.610          C  
ATOM   4622  O   ILE A 286      -6.916 -16.362  -4.479  1.00  0.660          O  
ATOM   4623  CB  ILE A 286      -9.550 -17.444  -2.882  1.00  0.900          C  
ATOM   4624  CG1 ILE A 286     -10.376 -17.057  -1.653  1.00  0.900          C  
ATOM   4625  CG2 ILE A 286      -8.338 -18.267  -2.476  1.00  0.900          C  
ATOM   4626  CD1 ILE A 286     -11.073 -18.225  -0.993  1.00  0.900          C  
ATOM   4627  H   ILE A 286     -11.149 -15.968  -4.189  1.00  0.760          H  
ATOM   4628  HA  ILE A 286      -8.641 -15.498  -2.951  1.00  0.780          H  
ATOM   4629  HB  ILE A 286     -10.195 -18.052  -3.516  1.00  1.080          H  
ATOM   4630 1HG1 ILE A 286      -9.729 -16.584  -0.915  1.00  1.080          H  
ATOM   4631 2HG1 ILE A 286     -11.133 -16.326  -1.938  1.00  1.080          H  
ATOM   4632 1HG2 ILE A 286      -8.666 -19.153  -1.932  1.00  1.080          H  
ATOM   4633 2HG2 ILE A 286      -7.789 -18.571  -3.366  1.00  1.080          H  
ATOM   4634 3HG2 ILE A 286      -7.689 -17.668  -1.837  1.00  1.080          H  
ATOM   4635 1HD1 ILE A 286     -11.638 -17.871  -0.130  1.00  1.080          H  
ATOM   4636 2HD1 ILE A 286     -11.754 -18.692  -1.706  1.00  1.080          H  
ATOM   4637 3HD1 ILE A 286     -10.333 -18.953  -0.667  1.00  1.080          H  
ATOM   4638  N   TYR A 287      -8.533 -17.074  -5.834  1.00  0.580          N  
ATOM   4639  CA  TYR A 287      -7.582 -17.413  -6.873  1.00  0.660          C  
ATOM   4640  C   TYR A 287      -6.714 -16.241  -7.237  1.00  0.660          C  
ATOM   4641  O   TYR A 287      -5.521 -16.343  -7.299  1.00  0.840          O  
ATOM   4642  CB  TYR A 287      -8.309 -17.931  -8.116  1.00  0.890          C  
ATOM   4643  CG  TYR A 287      -7.388 -18.256  -9.271  1.00  0.890          C  
ATOM   4644  CD1 TYR A 287      -7.521 -19.459  -9.948  1.00  0.890          C  
ATOM   4645  CD2 TYR A 287      -6.410 -17.350  -9.654  1.00  0.890          C  
ATOM   4646  CE1 TYR A 287      -6.680 -19.755 -11.003  1.00  0.890          C  
ATOM   4647  CE2 TYR A 287      -5.569 -17.646 -10.709  1.00  0.890          C  
ATOM   4648  CZ  TYR A 287      -5.702 -18.843 -11.382  1.00  0.890          C  
ATOM   4649  OH  TYR A 287      -4.864 -19.138 -12.433  1.00  0.890          O  
ATOM   4650  H   TYR A 287      -9.517 -17.236  -5.996  1.00  0.700          H  
ATOM   4651  HA  TYR A 287      -6.927 -18.200  -6.499  1.00  0.790          H  
ATOM   4652 1HB  TYR A 287      -8.867 -18.834  -7.861  1.00  1.070          H  
ATOM   4653 2HB  TYR A 287      -9.029 -17.186  -8.453  1.00  1.070          H  
ATOM   4654  HD1 TYR A 287      -8.290 -20.171  -9.647  1.00  1.070          H  
ATOM   4655  HD2 TYR A 287      -6.305 -16.404  -9.121  1.00  1.070          H  
ATOM   4656  HE1 TYR A 287      -6.785 -20.701 -11.535  1.00  1.070          H  
ATOM   4657  HE2 TYR A 287      -4.800 -16.934 -11.009  1.00  1.070          H  
ATOM   4658  HH  TYR A 287      -5.088 -20.001 -12.787  1.00  1.070          H  
ATOM   4659  N   VAL A 288      -7.306 -15.105  -7.463  1.00  0.590          N  
ATOM   4660  CA  VAL A 288      -6.525 -13.959  -7.879  1.00  0.640          C  
ATOM   4661  C   VAL A 288      -5.662 -13.428  -6.756  1.00  0.610          C  
ATOM   4662  O   VAL A 288      -4.485 -13.127  -6.955  1.00  0.640          O  
ATOM   4663  CB  VAL A 288      -7.455 -12.837  -8.377  1.00  0.880          C  
ATOM   4664  CG1 VAL A 288      -8.229 -12.231  -7.215  1.00  0.880          C  
ATOM   4665  CG2 VAL A 288      -6.642 -11.772  -9.097  1.00  0.880          C  
ATOM   4666  H   VAL A 288      -8.305 -15.006  -7.353  1.00  0.710          H  
ATOM   4667  HA  VAL A 288      -5.872 -14.264  -8.698  1.00  0.770          H  
ATOM   4668  HB  VAL A 288      -8.187 -13.262  -9.064  1.00  1.050          H  
ATOM   4669 1HG1 VAL A 288      -8.881 -11.440  -7.585  1.00  1.050          H  
ATOM   4670 2HG1 VAL A 288      -8.831 -13.004  -6.737  1.00  1.050          H  
ATOM   4671 3HG1 VAL A 288      -7.529 -11.815  -6.490  1.00  1.050          H  
ATOM   4672 1HG2 VAL A 288      -7.306 -10.982  -9.447  1.00  1.050          H  
ATOM   4673 2HG2 VAL A 288      -5.906 -11.351  -8.411  1.00  1.050          H  
ATOM   4674 3HG2 VAL A 288      -6.130 -12.219  -9.949  1.00  1.050          H  
ATOM   4675  N   GLN A 289      -6.234 -13.326  -5.568  1.00  0.590          N  
ATOM   4676  CA  GLN A 289      -5.511 -12.804  -4.429  1.00  0.590          C  
ATOM   4677  C   GLN A 289      -4.353 -13.702  -4.029  1.00  0.550          C  
ATOM   4678  O   GLN A 289      -3.283 -13.206  -3.680  1.00  0.550          O  
ATOM   4679  CB  GLN A 289      -6.460 -12.619  -3.242  1.00  0.830          C  
ATOM   4680  CG  GLN A 289      -7.473 -11.501  -3.423  1.00  0.830          C  
ATOM   4681  CD  GLN A 289      -8.440 -11.403  -2.259  1.00  0.830          C  
ATOM   4682  OE1 GLN A 289      -9.111 -12.377  -1.907  1.00  0.830          O  
ATOM   4683  NE2 GLN A 289      -8.518 -10.223  -1.654  1.00  0.830          N  
ATOM   4684  H   GLN A 289      -7.194 -13.617  -5.450  1.00  0.710          H  
ATOM   4685  HA  GLN A 289      -5.093 -11.834  -4.699  1.00  0.710          H  
ATOM   4686 1HB  GLN A 289      -7.008 -13.545  -3.066  1.00  0.990          H  
ATOM   4687 2HB  GLN A 289      -5.881 -12.406  -2.343  1.00  0.990          H  
ATOM   4688 1HG  GLN A 289      -6.942 -10.553  -3.508  1.00  0.990          H  
ATOM   4689 2HG  GLN A 289      -8.048 -11.689  -4.330  1.00  0.990          H  
ATOM   4690 1HE2 GLN A 289      -9.139 -10.097  -0.879  1.00  0.990          H  
ATOM   4691 2HE2 GLN A 289      -7.956  -9.459  -1.972  1.00  0.990          H  
ATOM   4692  N   THR A 290      -4.549 -15.017  -4.099  1.00  0.510          N  
ATOM   4693  CA  THR A 290      -3.517 -15.970  -3.734  1.00  0.480          C  
ATOM   4694  C   THR A 290      -2.364 -15.938  -4.708  1.00  0.450          C  
ATOM   4695  O   THR A 290      -1.201 -15.923  -4.309  1.00  0.450          O  
ATOM   4696  CB  THR A 290      -4.084 -17.400  -3.658  1.00  0.680          C  
ATOM   4697  OG1 THR A 290      -4.650 -17.760  -4.925  1.00  0.680          O  
ATOM   4698  CG2 THR A 290      -5.157 -17.492  -2.583  1.00  0.680          C  
ATOM   4699  H   THR A 290      -5.445 -15.359  -4.416  1.00  0.610          H  
ATOM   4700  HA  THR A 290      -3.130 -15.702  -2.751  1.00  0.580          H  
ATOM   4701  HB  THR A 290      -3.281 -18.098  -3.422  1.00  0.820          H  
ATOM   4702  HG1 THR A 290      -5.356 -17.147  -5.145  1.00  0.820          H  
ATOM   4703 1HG2 THR A 290      -5.546 -18.509  -2.544  1.00  0.820          H  
ATOM   4704 2HG2 THR A 290      -4.727 -17.229  -1.617  1.00  0.820          H  
ATOM   4705 3HG2 THR A 290      -5.967 -16.803  -2.818  1.00  0.820          H  
ATOM   4706  N   VAL A 291      -2.667 -15.885  -5.994  1.00  0.460          N  
ATOM   4707  CA  VAL A 291      -1.607 -15.836  -6.974  1.00  0.460          C  
ATOM   4708  C   VAL A 291      -0.849 -14.540  -6.835  1.00  0.480          C  
ATOM   4709  O   VAL A 291       0.380 -14.534  -6.811  1.00  0.460          O  
ATOM   4710  CB  VAL A 291      -2.176 -15.955  -8.400  1.00  0.640          C  
ATOM   4711  CG1 VAL A 291      -1.083 -15.717  -9.431  1.00  0.640          C  
ATOM   4712  CG2 VAL A 291      -2.810 -17.324  -8.592  1.00  0.640          C  
ATOM   4713  H   VAL A 291      -3.627 -15.878  -6.307  1.00  0.550          H  
ATOM   4714  HA  VAL A 291      -0.934 -16.676  -6.798  1.00  0.550          H  
ATOM   4715  HB  VAL A 291      -2.930 -15.181  -8.547  1.00  0.770          H  
ATOM   4716 1HG1 VAL A 291      -1.503 -15.805 -10.434  1.00  0.770          H  
ATOM   4717 2HG1 VAL A 291      -0.669 -14.718  -9.298  1.00  0.770          H  
ATOM   4718 3HG1 VAL A 291      -0.294 -16.458  -9.303  1.00  0.770          H  
ATOM   4719 1HG2 VAL A 291      -3.211 -17.401  -9.602  1.00  0.770          H  
ATOM   4720 2HG2 VAL A 291      -2.057 -18.098  -8.440  1.00  0.770          H  
ATOM   4721 3HG2 VAL A 291      -3.617 -17.456  -7.871  1.00  0.770          H  
ATOM   4722  N   ALA A 292      -1.576 -13.434  -6.698  1.00  0.510          N  
ATOM   4723  CA  ALA A 292      -0.930 -12.154  -6.527  1.00  0.550          C  
ATOM   4724  C   ALA A 292      -0.061 -12.159  -5.276  1.00  0.510          C  
ATOM   4725  O   ALA A 292       1.059 -11.651  -5.293  1.00  0.520          O  
ATOM   4726  CB  ALA A 292      -1.967 -11.042  -6.458  1.00  0.750          C  
ATOM   4727  H   ALA A 292      -2.585 -13.478  -6.712  1.00  0.610          H  
ATOM   4728  HA  ALA A 292      -0.285 -11.982  -7.389  1.00  0.660          H  
ATOM   4729 1HB  ALA A 292      -1.464 -10.084  -6.329  1.00  0.900          H  
ATOM   4730 2HB  ALA A 292      -2.546 -11.027  -7.382  1.00  0.900          H  
ATOM   4731 3HB  ALA A 292      -2.633 -11.218  -5.616  1.00  0.900          H  
ATOM   4732  N   SER A 293      -0.539 -12.793  -4.204  1.00  0.490          N  
ATOM   4733  CA  SER A 293       0.223 -12.857  -2.978  1.00  0.470          C  
ATOM   4734  C   SER A 293       1.499 -13.648  -3.162  1.00  0.420          C  
ATOM   4735  O   SER A 293       2.558 -13.221  -2.712  1.00  0.410          O  
ATOM   4736  CB  SER A 293      -0.614 -13.480  -1.878  1.00  0.670          C  
ATOM   4737  OG  SER A 293      -1.701 -12.660  -1.549  1.00  0.670          O  
ATOM   4738  H   SER A 293      -1.446 -13.236  -4.244  1.00  0.590          H  
ATOM   4739  HA  SER A 293       0.492 -11.841  -2.684  1.00  0.560          H  
ATOM   4740 1HB  SER A 293      -0.976 -14.455  -2.204  1.00  0.800          H  
ATOM   4741 2HB  SER A 293       0.005 -13.639  -0.996  1.00  0.800          H  
ATOM   4742  HG  SER A 293      -2.367 -12.820  -2.222  1.00  0.800          H  
ATOM   4743  N   TYR A 294       1.427 -14.780  -3.857  1.00  0.420          N  
ATOM   4744  CA  TYR A 294       2.630 -15.566  -4.072  1.00  0.420          C  
ATOM   4745  C   TYR A 294       3.642 -14.824  -4.904  1.00  0.430          C  
ATOM   4746  O   TYR A 294       4.833 -14.853  -4.598  1.00  0.470          O  
ATOM   4747  CB  TYR A 294       2.286 -16.901  -4.737  1.00  0.590          C  
ATOM   4748  CG  TYR A 294       1.593 -17.880  -3.816  1.00  0.590          C  
ATOM   4749  CD1 TYR A 294       0.346 -18.387  -4.154  1.00  0.590          C  
ATOM   4750  CD2 TYR A 294       2.203 -18.272  -2.634  1.00  0.590          C  
ATOM   4751  CE1 TYR A 294      -0.287 -19.281  -3.313  1.00  0.590          C  
ATOM   4752  CE2 TYR A 294       1.570 -19.167  -1.793  1.00  0.590          C  
ATOM   4753  CZ  TYR A 294       0.330 -19.671  -2.129  1.00  0.590          C  
ATOM   4754  OH  TYR A 294      -0.301 -20.562  -1.292  1.00  0.590          O  
ATOM   4755  H   TYR A 294       0.551 -15.106  -4.240  1.00  0.500          H  
ATOM   4756  HA  TYR A 294       3.090 -15.767  -3.104  1.00  0.500          H  
ATOM   4757 1HB  TYR A 294       1.637 -16.723  -5.596  1.00  0.710          H  
ATOM   4758 2HB  TYR A 294       3.198 -17.369  -5.107  1.00  0.710          H  
ATOM   4759  HD1 TYR A 294      -0.134 -18.079  -5.083  1.00  0.710          H  
ATOM   4760  HD2 TYR A 294       3.182 -17.874  -2.368  1.00  0.710          H  
ATOM   4761  HE1 TYR A 294      -1.266 -19.679  -3.578  1.00  0.710          H  
ATOM   4762  HE2 TYR A 294       2.050 -19.474  -0.864  1.00  0.710          H  
ATOM   4763  HH  TYR A 294       0.253 -20.725  -0.524  1.00  0.710          H  
ATOM   4764  N   ILE A 295       3.184 -14.115  -5.923  1.00  0.440          N  
ATOM   4765  CA  ILE A 295       4.106 -13.375  -6.754  1.00  0.500          C  
ATOM   4766  C   ILE A 295       4.770 -12.295  -5.909  1.00  0.450          C  
ATOM   4767  O   ILE A 295       5.989 -12.128  -5.946  1.00  0.470          O  
ATOM   4768  CB  ILE A 295       3.390 -12.744  -7.962  1.00  0.680          C  
ATOM   4769  CG1 ILE A 295       2.901 -13.832  -8.922  1.00  0.680          C  
ATOM   4770  CG2 ILE A 295       4.315 -11.772  -8.680  1.00  0.680          C  
ATOM   4771  CD1 ILE A 295       1.956 -13.326  -9.988  1.00  0.680          C  
ATOM   4772  H   ILE A 295       2.197 -14.081  -6.133  1.00  0.530          H  
ATOM   4773  HA  ILE A 295       4.863 -14.063  -7.128  1.00  0.600          H  
ATOM   4774  HB  ILE A 295       2.507 -12.205  -7.621  1.00  0.810          H  
ATOM   4775 1HG1 ILE A 295       3.757 -14.293  -9.415  1.00  0.810          H  
ATOM   4776 2HG1 ILE A 295       2.391 -14.612  -8.357  1.00  0.810          H  
ATOM   4777 1HG2 ILE A 295       3.793 -11.336  -9.531  1.00  0.810          H  
ATOM   4778 2HG2 ILE A 295       4.615 -10.981  -7.994  1.00  0.810          H  
ATOM   4779 3HG2 ILE A 295       5.200 -12.304  -9.030  1.00  0.810          H  
ATOM   4780 1HD1 ILE A 295       1.653 -14.155 -10.628  1.00  0.810          H  
ATOM   4781 2HD1 ILE A 295       1.074 -12.891  -9.516  1.00  0.810          H  
ATOM   4782 3HD1 ILE A 295       2.457 -12.569 -10.588  1.00  0.810          H  
ATOM   4783  N   PHE A 296       3.977 -11.604  -5.097  1.00  0.410          N  
ATOM   4784  CA  PHE A 296       4.480 -10.561  -4.225  1.00  0.390          C  
ATOM   4785  C   PHE A 296       5.524 -11.130  -3.267  1.00  0.380          C  
ATOM   4786  O   PHE A 296       6.590 -10.545  -3.087  1.00  0.370          O  
ATOM   4787  CB  PHE A 296       3.335  -9.923  -3.436  1.00  0.550          C  
ATOM   4788  CG  PHE A 296       3.779  -8.847  -2.487  1.00  0.550          C  
ATOM   4789  CD1 PHE A 296       4.085  -7.576  -2.951  1.00  0.550          C  
ATOM   4790  CD2 PHE A 296       3.893  -9.103  -1.129  1.00  0.550          C  
ATOM   4791  CE1 PHE A 296       4.494  -6.585  -2.078  1.00  0.550          C  
ATOM   4792  CE2 PHE A 296       4.301  -8.114  -0.254  1.00  0.550          C  
ATOM   4793  CZ  PHE A 296       4.601  -6.853  -0.731  1.00  0.550          C  
ATOM   4794  H   PHE A 296       2.990 -11.817  -5.091  1.00  0.490          H  
ATOM   4795  HA  PHE A 296       4.950  -9.792  -4.840  1.00  0.470          H  
ATOM   4796 1HB  PHE A 296       2.614  -9.490  -4.127  1.00  0.660          H  
ATOM   4797 2HB  PHE A 296       2.818 -10.691  -2.861  1.00  0.660          H  
ATOM   4798  HD1 PHE A 296       3.999  -7.363  -4.017  1.00  0.660          H  
ATOM   4799  HD2 PHE A 296       3.656 -10.098  -0.753  1.00  0.660          H  
ATOM   4800  HE1 PHE A 296       4.731  -5.591  -2.457  1.00  0.660          H  
ATOM   4801  HE2 PHE A 296       4.385  -8.328   0.811  1.00  0.660          H  
ATOM   4802  HZ  PHE A 296       4.925  -6.073  -0.043  1.00  0.660          H  
ATOM   4803  N   LYS A 297       5.225 -12.279  -2.660  1.00  0.400          N  
ATOM   4804  CA  LYS A 297       6.150 -12.930  -1.746  1.00  0.440          C  
ATOM   4805  C   LYS A 297       7.453 -13.332  -2.416  1.00  0.450          C  
ATOM   4806  O   LYS A 297       8.533 -13.189  -1.837  1.00  0.460          O  
ATOM   4807  CB  LYS A 297       5.491 -14.160  -1.120  1.00  0.600          C  
ATOM   4808  CG  LYS A 297       4.383 -13.842  -0.125  1.00  0.600          C  
ATOM   4809  CD  LYS A 297       3.765 -15.113   0.439  1.00  0.600          C  
ATOM   4810  CE  LYS A 297       2.651 -14.797   1.427  1.00  0.600          C  
ATOM   4811  NZ  LYS A 297       2.011 -16.031   1.957  1.00  0.600          N  
ATOM   4812  H   LYS A 297       4.329 -12.708  -2.842  1.00  0.480          H  
ATOM   4813  HA  LYS A 297       6.406 -12.226  -0.953  1.00  0.530          H  
ATOM   4814 1HB  LYS A 297       5.065 -14.784  -1.906  1.00  0.720          H  
ATOM   4815 2HB  LYS A 297       6.245 -14.754  -0.603  1.00  0.720          H  
ATOM   4816 1HG  LYS A 297       4.790 -13.251   0.697  1.00  0.720          H  
ATOM   4817 2HG  LYS A 297       3.607 -13.258  -0.618  1.00  0.720          H  
ATOM   4818 1HD  LYS A 297       3.356 -15.712  -0.377  1.00  0.720          H  
ATOM   4819 2HD  LYS A 297       4.532 -15.697   0.946  1.00  0.720          H  
ATOM   4820 1HE  LYS A 297       3.056 -14.225   2.260  1.00  0.720          H  
ATOM   4821 2HE  LYS A 297       1.890 -14.191   0.935  1.00  0.720          H  
ATOM   4822 1HZ  LYS A 297       1.280 -15.779   2.607  1.00  0.720          H  
ATOM   4823 2HZ  LYS A 297       1.615 -16.561   1.193  1.00  0.720          H  
ATOM   4824 3HZ  LYS A 297       2.704 -16.592   2.432  1.00  0.720          H  
ATOM   4825  N   HIS A 298       7.379 -13.776  -3.661  1.00  0.510          N  
ATOM   4826  CA  HIS A 298       8.593 -14.116  -4.369  1.00  0.590          C  
ATOM   4827  C   HIS A 298       9.421 -12.863  -4.571  1.00  0.560          C  
ATOM   4828  O   HIS A 298      10.642 -12.896  -4.434  1.00  0.600          O  
ATOM   4829  CB  HIS A 298       8.282 -14.769  -5.719  1.00  0.790          C  
ATOM   4830  CG  HIS A 298       7.719 -16.152  -5.603  1.00  0.790          C  
ATOM   4831  ND1 HIS A 298       6.399 -16.393  -5.286  1.00  0.790          N  
ATOM   4832  CD2 HIS A 298       8.297 -17.366  -5.760  1.00  0.790          C  
ATOM   4833  CE1 HIS A 298       6.189 -17.698  -5.254  1.00  0.790          C  
ATOM   4834  NE2 HIS A 298       7.324 -18.310  -5.538  1.00  0.790          N  
ATOM   4835  H   HIS A 298       6.490 -13.883  -4.129  1.00  0.610          H  
ATOM   4836  HA  HIS A 298       9.170 -14.828  -3.780  1.00  0.710          H  
ATOM   4837 1HB  HIS A 298       7.565 -14.154  -6.265  1.00  0.950          H  
ATOM   4838 2HB  HIS A 298       9.191 -14.821  -6.317  1.00  0.950          H  
ATOM   4839  HD1 HIS A 298       5.681 -15.705  -5.178  1.00  0.950          H  
ATOM   4840  HD2 HIS A 298       9.312 -17.676  -6.010  1.00  0.950          H  
ATOM   4841  HE1 HIS A 298       5.201 -18.096  -5.021  1.00  0.950          H  
ATOM   4842  N   ILE A 299       8.764 -11.746  -4.863  1.00  0.530          N  
ATOM   4843  CA  ILE A 299       9.487 -10.505  -5.059  1.00  0.550          C  
ATOM   4844  C   ILE A 299      10.144 -10.080  -3.779  1.00  0.470          C  
ATOM   4845  O   ILE A 299      11.317  -9.743  -3.774  1.00  0.500          O  
ATOM   4846  CB  ILE A 299       8.555  -9.385  -5.556  1.00  0.760          C  
ATOM   4847  CG1 ILE A 299       7.984  -9.737  -6.932  1.00  0.760          C  
ATOM   4848  CG2 ILE A 299       9.298  -8.059  -5.608  1.00  0.760          C  
ATOM   4849  CD1 ILE A 299       9.036  -9.912  -8.003  1.00  0.760          C  
ATOM   4850  H   ILE A 299       7.758 -11.748  -4.951  1.00  0.640          H  
ATOM   4851  HA  ILE A 299      10.256 -10.668  -5.814  1.00  0.660          H  
ATOM   4852  HB  ILE A 299       7.707  -9.289  -4.878  1.00  0.910          H  
ATOM   4853 1HG1 ILE A 299       7.410 -10.661  -6.862  1.00  0.910          H  
ATOM   4854 2HG1 ILE A 299       7.299  -8.952  -7.254  1.00  0.910          H  
ATOM   4855 1HG2 ILE A 299       8.625  -7.278  -5.962  1.00  0.910          H  
ATOM   4856 2HG2 ILE A 299       9.657  -7.804  -4.612  1.00  0.910          H  
ATOM   4857 3HG2 ILE A 299      10.145  -8.143  -6.289  1.00  0.910          H  
ATOM   4858 1HD1 ILE A 299       8.554 -10.160  -8.950  1.00  0.910          H  
ATOM   4859 2HD1 ILE A 299       9.600  -8.986  -8.115  1.00  0.910          H  
ATOM   4860 3HD1 ILE A 299       9.712 -10.718  -7.720  1.00  0.910          H  
ATOM   4861  N   LEU A 300       9.426 -10.155  -2.673  1.00  0.430          N  
ATOM   4862  CA  LEU A 300       9.994  -9.740  -1.412  1.00  0.460          C  
ATOM   4863  C   LEU A 300      11.244 -10.529  -1.097  1.00  0.450          C  
ATOM   4864  O   LEU A 300      12.253  -9.972  -0.669  1.00  0.490          O  
ATOM   4865  CB  LEU A 300       8.969  -9.917  -0.284  1.00  0.630          C  
ATOM   4866  CG  LEU A 300       8.056  -8.713  -0.021  1.00  0.630          C  
ATOM   4867  CD1 LEU A 300       8.903  -7.508   0.367  1.00  0.630          C  
ATOM   4868  CD2 LEU A 300       7.228  -8.422  -1.263  1.00  0.630          C  
ATOM   4869  H   LEU A 300       8.477 -10.501  -2.695  1.00  0.520          H  
ATOM   4870  HA  LEU A 300      10.259  -8.686  -1.482  1.00  0.550          H  
ATOM   4871 1HB  LEU A 300       8.334 -10.768  -0.523  1.00  0.760          H  
ATOM   4872 2HB  LEU A 300       9.504 -10.136   0.640  1.00  0.760          H  
ATOM   4873  HG  LEU A 300       7.392  -8.936   0.815  1.00  0.760          H  
ATOM   4874 1HD1 LEU A 300       8.254  -6.652   0.555  1.00  0.760          H  
ATOM   4875 2HD1 LEU A 300       9.470  -7.737   1.269  1.00  0.760          H  
ATOM   4876 3HD1 LEU A 300       9.590  -7.271  -0.444  1.00  0.760          H  
ATOM   4877 1HD2 LEU A 300       6.578  -7.567  -1.075  1.00  0.760          H  
ATOM   4878 2HD2 LEU A 300       7.891  -8.197  -2.098  1.00  0.760          H  
ATOM   4879 3HD2 LEU A 300       6.619  -9.293  -1.507  1.00  0.760          H  
ATOM   4880  N   LEU A 301      11.195 -11.823  -1.344  1.00  0.440          N  
ATOM   4881  CA  LEU A 301      12.323 -12.675  -1.059  1.00  0.480          C  
ATOM   4882  C   LEU A 301      13.490 -12.466  -2.023  1.00  0.490          C  
ATOM   4883  O   LEU A 301      14.648 -12.419  -1.601  1.00  0.530          O  
ATOM   4884  CB  LEU A 301      11.876 -14.142  -1.103  1.00  0.660          C  
ATOM   4885  CG  LEU A 301      12.960 -15.177  -0.778  1.00  0.660          C  
ATOM   4886  CD1 LEU A 301      13.503 -14.924   0.622  1.00  0.660          C  
ATOM   4887  CD2 LEU A 301      12.376 -16.577  -0.893  1.00  0.660          C  
ATOM   4888  H   LEU A 301      10.359 -12.229  -1.738  1.00  0.530          H  
ATOM   4889  HA  LEU A 301      12.688 -12.442  -0.059  1.00  0.580          H  
ATOM   4890 1HB  LEU A 301      11.064 -14.279  -0.391  1.00  0.790          H  
ATOM   4891 2HB  LEU A 301      11.498 -14.360  -2.102  1.00  0.790          H  
ATOM   4892  HG  LEU A 301      13.788 -15.071  -1.481  1.00  0.790          H  
ATOM   4893 1HD1 LEU A 301      14.273 -15.660   0.852  1.00  0.790          H  
ATOM   4894 2HD1 LEU A 301      13.932 -13.923   0.670  1.00  0.790          H  
ATOM   4895 3HD1 LEU A 301      12.693 -15.007   1.346  1.00  0.790          H  
ATOM   4896 1HD2 LEU A 301      13.147 -17.314  -0.663  1.00  0.790          H  
ATOM   4897 2HD2 LEU A 301      11.549 -16.685  -0.190  1.00  0.790          H  
ATOM   4898 3HD2 LEU A 301      12.012 -16.738  -1.908  1.00  0.790          H  
ATOM   4899  N   LYS A 302      13.206 -12.334  -3.319  1.00  0.490          N  
ATOM   4900  CA  LYS A 302      14.272 -12.131  -4.287  1.00  0.550          C  
ATOM   4901  C   LYS A 302      14.943 -10.793  -4.035  1.00  0.530          C  
ATOM   4902  O   LYS A 302      16.169 -10.682  -4.098  1.00  0.600          O  
ATOM   4903  CB  LYS A 302      13.733 -12.198  -5.717  1.00  0.750          C  
ATOM   4904  CG  LYS A 302      13.325 -13.594  -6.170  1.00  0.750          C  
ATOM   4905  CD  LYS A 302      12.720 -13.567  -7.566  1.00  0.750          C  
ATOM   4906  CE  LYS A 302      13.774 -13.266  -8.621  1.00  0.750          C  
ATOM   4907  NZ  LYS A 302      14.731 -14.393  -8.788  1.00  0.750          N  
ATOM   4908  H   LYS A 302      12.250 -12.374  -3.641  1.00  0.590          H  
ATOM   4909  HA  LYS A 302      15.010 -12.923  -4.160  1.00  0.660          H  
ATOM   4910 1HB  LYS A 302      12.862 -11.549  -5.808  1.00  0.900          H  
ATOM   4911 2HB  LYS A 302      14.490 -11.830  -6.409  1.00  0.900          H  
ATOM   4912 1HG  LYS A 302      14.199 -14.245  -6.175  1.00  0.900          H  
ATOM   4913 2HG  LYS A 302      12.593 -14.003  -5.474  1.00  0.900          H  
ATOM   4914 1HD  LYS A 302      12.264 -14.533  -7.784  1.00  0.900          H  
ATOM   4915 2HD  LYS A 302      11.945 -12.801  -7.612  1.00  0.900          H  
ATOM   4916 1HE  LYS A 302      13.288 -13.075  -9.576  1.00  0.900          H  
ATOM   4917 2HE  LYS A 302      14.330 -12.373  -8.336  1.00  0.900          H  
ATOM   4918 1HZ  LYS A 302      15.413 -14.155  -9.494  1.00  0.900          H  
ATOM   4919 2HZ  LYS A 302      15.203 -14.568  -7.911  1.00  0.900          H  
ATOM   4920 3HZ  LYS A 302      14.230 -15.223  -9.071  1.00  0.900          H  
ATOM   4921  N   VAL A 303      14.135  -9.785  -3.711  1.00  0.490          N  
ATOM   4922  CA  VAL A 303      14.642  -8.471  -3.398  1.00  0.530          C  
ATOM   4923  C   VAL A 303      15.496  -8.518  -2.168  1.00  0.510          C  
ATOM   4924  O   VAL A 303      16.607  -8.012  -2.176  1.00  0.560          O  
ATOM   4925  CB  VAL A 303      13.483  -7.480  -3.179  1.00  0.730          C  
ATOM   4926  CG1 VAL A 303      14.010  -6.151  -2.659  1.00  0.730          C  
ATOM   4927  CG2 VAL A 303      12.716  -7.285  -4.478  1.00  0.730          C  
ATOM   4928  H   VAL A 303      13.138  -9.947  -3.684  1.00  0.590          H  
ATOM   4929  HA  VAL A 303      15.243  -8.122  -4.239  1.00  0.640          H  
ATOM   4930  HB  VAL A 303      12.814  -7.881  -2.417  1.00  0.870          H  
ATOM   4931 1HG1 VAL A 303      13.178  -5.463  -2.509  1.00  0.870          H  
ATOM   4932 2HG1 VAL A 303      14.524  -6.310  -1.711  1.00  0.870          H  
ATOM   4933 3HG1 VAL A 303      14.705  -5.727  -3.383  1.00  0.870          H  
ATOM   4934 1HG2 VAL A 303      11.898  -6.584  -4.315  1.00  0.870          H  
ATOM   4935 2HG2 VAL A 303      13.387  -6.890  -5.241  1.00  0.870          H  
ATOM   4936 3HG2 VAL A 303      12.313  -8.242  -4.809  1.00  0.870          H  
ATOM   4937  N   TYR A 304      15.024  -9.182  -1.128  1.00  0.480          N  
ATOM   4938  CA  TYR A 304      15.800  -9.288   0.080  1.00  0.520          C  
ATOM   4939  C   TYR A 304      17.157  -9.870  -0.205  1.00  0.560          C  
ATOM   4940  O   TYR A 304      18.167  -9.304   0.205  1.00  0.600          O  
ATOM   4941  CB  TYR A 304      15.064 -10.137   1.119  1.00  0.710          C  
ATOM   4942  CG  TYR A 304      15.846 -10.350   2.397  1.00  0.710          C  
ATOM   4943  CD1 TYR A 304      15.901  -9.346   3.352  1.00  0.710          C  
ATOM   4944  CD2 TYR A 304      16.507 -11.550   2.613  1.00  0.710          C  
ATOM   4945  CE1 TYR A 304      16.615  -9.542   4.519  1.00  0.710          C  
ATOM   4946  CE2 TYR A 304      17.220 -11.746   3.779  1.00  0.710          C  
ATOM   4947  CZ  TYR A 304      17.275 -10.747   4.730  1.00  0.710          C  
ATOM   4948  OH  TYR A 304      17.986 -10.941   5.892  1.00  0.710          O  
ATOM   4949  H   TYR A 304      14.116  -9.621  -1.169  1.00  0.580          H  
ATOM   4950  HA  TYR A 304      15.944  -8.287   0.487  1.00  0.620          H  
ATOM   4951 1HB  TYR A 304      14.117  -9.659   1.375  1.00  0.850          H  
ATOM   4952 2HB  TYR A 304      14.833 -11.113   0.694  1.00  0.850          H  
ATOM   4953  HD1 TYR A 304      15.382  -8.403   3.183  1.00  0.850          H  
ATOM   4954  HD2 TYR A 304      16.464 -12.339   1.861  1.00  0.850          H  
ATOM   4955  HE1 TYR A 304      16.658  -8.753   5.270  1.00  0.850          H  
ATOM   4956  HE2 TYR A 304      17.741 -12.689   3.948  1.00  0.850          H  
ATOM   4957  HH  TYR A 304      17.923 -10.156   6.440  1.00  0.850          H  
ATOM   4958  N   LYS A 305      17.208 -10.980  -0.925  1.00  0.570          N  
ATOM   4959  CA  LYS A 305      18.499 -11.565  -1.196  1.00  0.670          C  
ATOM   4960  C   LYS A 305      19.383 -10.609  -1.972  1.00  0.700          C  
ATOM   4961  O   LYS A 305      20.531 -10.389  -1.608  1.00  0.800          O  
ATOM   4962  CB  LYS A 305      18.338 -12.878  -1.964  1.00  0.900          C  
ATOM   4963  CG  LYS A 305      17.756 -14.020  -1.142  1.00  0.900          C  
ATOM   4964  CD  LYS A 305      17.606 -15.282  -1.978  1.00  0.900          C  
ATOM   4965  CE  LYS A 305      17.008 -16.420  -1.163  1.00  0.900          C  
ATOM   4966  NZ  LYS A 305      16.819 -17.649  -1.979  1.00  0.900          N  
ATOM   4967  H   LYS A 305      16.379 -11.428  -1.288  1.00  0.680          H  
ATOM   4968  HA  LYS A 305      18.991 -11.774  -0.245  1.00  0.800          H  
ATOM   4969 1HB  LYS A 305      17.687 -12.719  -2.824  1.00  1.080          H  
ATOM   4970 2HB  LYS A 305      19.308 -13.199  -2.343  1.00  1.080          H  
ATOM   4971 1HG  LYS A 305      18.411 -14.231  -0.296  1.00  1.080          H  
ATOM   4972 2HG  LYS A 305      16.778 -13.731  -0.758  1.00  1.080          H  
ATOM   4973 1HD  LYS A 305      16.958 -15.079  -2.832  1.00  1.080          H  
ATOM   4974 2HD  LYS A 305      18.583 -15.590  -2.351  1.00  1.080          H  
ATOM   4975 1HE  LYS A 305      17.665 -16.651  -0.326  1.00  1.080          H  
ATOM   4976 2HE  LYS A 305      16.042 -16.112  -0.763  1.00  1.080          H  
ATOM   4977 1HZ  LYS A 305      16.421 -18.378  -1.404  1.00  1.080          H  
ATOM   4978 2HZ  LYS A 305      16.195 -17.451  -2.749  1.00  1.080          H  
ATOM   4979 3HZ  LYS A 305      17.711 -17.955  -2.340  1.00  1.080          H  
ATOM   4980  N   ALA A 306      18.851 -10.000  -3.022  1.00  0.680          N  
ATOM   4981  CA  ALA A 306      19.660  -9.097  -3.808  1.00  0.790          C  
ATOM   4982  C   ALA A 306      20.179  -7.943  -2.979  1.00  0.790          C  
ATOM   4983  O   ALA A 306      21.331  -7.541  -3.080  1.00  0.920          O  
ATOM   4984  CB  ALA A 306      18.862  -8.576  -4.995  1.00  1.060          C  
ATOM   4985  H   ALA A 306      17.888 -10.154  -3.286  1.00  0.820          H  
ATOM   4986  HA  ALA A 306      20.524  -9.650  -4.177  1.00  0.950          H  
ATOM   4987 1HB  ALA A 306      19.484  -7.901  -5.583  1.00  1.270          H  
ATOM   4988 2HB  ALA A 306      18.547  -9.414  -5.617  1.00  1.270          H  
ATOM   4989 3HB  ALA A 306      17.985  -8.040  -4.636  1.00  1.270          H  
ATOM   4990  N   GLN A 307      19.340  -7.437  -2.113  1.00  0.690          N  
ATOM   4991  CA  GLN A 307      19.718  -6.333  -1.284  1.00  0.750          C  
ATOM   4992  C   GLN A 307      20.746  -6.721  -0.259  1.00  0.800          C  
ATOM   4993  O   GLN A 307      21.643  -5.955   0.036  1.00  0.920          O  
ATOM   4994  CB  GLN A 307      18.485  -5.750  -0.588  1.00  1.030          C  
ATOM   4995  CG  GLN A 307      17.515  -5.050  -1.524  1.00  1.030          C  
ATOM   4996  CD  GLN A 307      16.279  -4.544  -0.805  1.00  1.030          C  
ATOM   4997  OE1 GLN A 307      15.872  -5.096   0.221  1.00  1.030          O  
ATOM   4998  NE2 GLN A 307      15.675  -3.488  -1.339  1.00  1.030          N  
ATOM   4999  H   GLN A 307      18.412  -7.825  -2.023  1.00  0.830          H  
ATOM   5000  HA  GLN A 307      20.162  -5.563  -1.915  1.00  0.900          H  
ATOM   5001 1HB  GLN A 307      17.944  -6.548  -0.079  1.00  1.230          H  
ATOM   5002 2HB  GLN A 307      18.800  -5.032   0.169  1.00  1.230          H  
ATOM   5003 1HG  GLN A 307      18.018  -4.197  -1.980  1.00  1.230          H  
ATOM   5004 2HG  GLN A 307      17.198  -5.752  -2.295  1.00  1.230          H  
ATOM   5005 1HE2 GLN A 307      14.855  -3.110  -0.908  1.00  1.230          H  
ATOM   5006 2HE2 GLN A 307      16.039  -3.071  -2.172  1.00  1.230          H  
ATOM   5007  N   CYS A 308      20.652  -7.925   0.259  1.00  0.800          N  
ATOM   5008  CA  CYS A 308      21.588  -8.377   1.256  1.00  0.940          C  
ATOM   5009  C   CYS A 308      22.971  -8.539   0.698  1.00  0.970          C  
ATOM   5010  O   CYS A 308      23.967  -8.288   1.338  1.00  1.060          O  
ATOM   5011  CB  CYS A 308      21.132  -9.710   1.851  1.00  1.260          C  
ATOM   5012  SG  CYS A 308      19.649  -9.591   2.879  1.00  1.260          S  
ATOM   5013  H   CYS A 308      19.915  -8.547  -0.042  1.00  0.960          H  
ATOM   5014  HA  CYS A 308      21.629  -7.635   2.053  1.00  1.130          H  
ATOM   5015 1HB  CYS A 308      20.929 -10.417   1.046  1.00  1.510          H  
ATOM   5016 2HB  CYS A 308      21.933 -10.129   2.460  1.00  1.510          H  
ATOM   5017  HG  CYS A 308      18.855  -9.119   1.923  1.00  1.510          H  
ATOM   5018  N   ASP A 309      23.037  -8.933  -0.513  1.00  1.030          N  
ATOM   5019  CA  ASP A 309      24.305  -9.106  -1.146  1.00  1.210          C  
ATOM   5020  C   ASP A 309      24.961  -7.806  -1.485  1.00  1.210          C  
ATOM   5021  O   ASP A 309      26.155  -7.021  -0.879  1.00  1.440          O  
ATOM   5022  CB  ASP A 309      24.147  -9.943  -2.418  1.00  1.620          C  
ATOM   5023  CG  ASP A 309      23.809 -11.399  -2.131  1.00  1.620          C  
ATOM   5024  OD1 ASP A 309      23.995 -11.823  -1.014  1.00  1.620          O  
ATOM   5025  OD2 ASP A 309      23.368 -12.074  -3.030  1.00  1.620          O  
ATOM   5026  H   ASP A 309      22.195  -9.127  -1.037  1.00  1.240          H  
ATOM   5027  HA  ASP A 309      24.966  -9.633  -0.458  1.00  1.450          H  
ATOM   5028 1HB  ASP A 309      23.357  -9.517  -3.038  1.00  1.950          H  
ATOM   5029 2HB  ASP A 309      25.072  -9.906  -2.995  1.00  1.950          H  
ATOM   5030  N   GLN A 310      24.205  -6.842  -1.723  1.00  1.110          N  
ATOM   5031  CA  GLN A 310      24.714  -5.573  -2.094  1.00  1.280          C  
ATOM   5032  C   GLN A 310      24.800  -4.598  -1.003  1.00  1.320          C  
ATOM   5033  O   GLN A 310      25.635  -3.270  -0.518  1.00  1.760          O  
ATOM   5034  CB  GLN A 310      23.856  -4.982  -3.216  1.00  1.720          C  
ATOM   5035  CG  GLN A 310      23.906  -5.766  -4.516  1.00  1.720          C  
ATOM   5036  CD  GLN A 310      23.018  -5.165  -5.589  1.00  1.720          C  
ATOM   5037  OE1 GLN A 310      22.828  -3.946  -5.646  1.00  1.720          O  
ATOM   5038  NE2 GLN A 310      22.470  -6.016  -6.448  1.00  1.720          N  
ATOM   5039  H   GLN A 310      23.206  -6.969  -1.650  1.00  1.330          H  
ATOM   5040  HA  GLN A 310      25.734  -5.702  -2.456  1.00  1.540          H  
ATOM   5041 1HB  GLN A 310      22.816  -4.934  -2.892  1.00  2.070          H  
ATOM   5042 2HB  GLN A 310      24.181  -3.963  -3.425  1.00  2.070          H  
ATOM   5043 1HG  GLN A 310      24.931  -5.773  -4.885  1.00  2.070          H  
ATOM   5044 2HG  GLN A 310      23.570  -6.786  -4.327  1.00  2.070          H  
ATOM   5045 1HE2 GLN A 310      21.875  -5.677  -7.178  1.00  2.070          H  
ATOM   5046 2HE2 GLN A 310      22.651  -6.996  -6.366  1.00  2.070          H  
ATOM   5047  N   LYS A 311      23.963  -4.363   0.528  1.00  1.640          N  
ATOM   5048  CA  LYS A 311      24.029  -3.715   1.846  1.00  1.940          C  
ATOM   5049  C   LYS A 311      23.747  -2.206   1.910  1.00  1.520          C  
ATOM   5050  O   LYS A 311      24.195  -1.539   2.843  1.00  2.170          O  
ATOM   5051  CB  LYS A 311      25.409  -3.977   2.451  1.00  2.600          C  
ATOM   5052  CG  LYS A 311      25.754  -5.452   2.614  1.00  2.600          C  
ATOM   5053  CD  LYS A 311      27.093  -5.631   3.315  1.00  2.600          C  
ATOM   5054  CE  LYS A 311      27.461  -7.103   3.438  1.00  2.600          C  
ATOM   5055  NZ  LYS A 311      28.785  -7.292   4.091  1.00  2.600          N  
ATOM   5056  H   LYS A 311      23.157  -4.927   0.297  1.00  1.970          H  
ATOM   5057  HA  LYS A 311      23.261  -4.152   2.485  1.00  2.330          H  
ATOM   5058 1HB  LYS A 311      26.175  -3.522   1.822  1.00  3.120          H  
ATOM   5059 2HB  LYS A 311      25.471  -3.509   3.434  1.00  3.120          H  
ATOM   5060 1HG  LYS A 311      24.978  -5.945   3.200  1.00  3.120          H  
ATOM   5061 2HG  LYS A 311      25.801  -5.925   1.634  1.00  3.120          H  
ATOM   5062 1HD  LYS A 311      27.871  -5.116   2.751  1.00  3.120          H  
ATOM   5063 2HD  LYS A 311      27.042  -5.195   4.313  1.00  3.120          H  
ATOM   5064 1HE  LYS A 311      26.703  -7.619   4.026  1.00  3.120          H  
ATOM   5065 2HE  LYS A 311      27.490  -7.554   2.447  1.00  3.120          H  
ATOM   5066 1HZ  LYS A 311      28.992  -8.279   4.153  1.00  3.120          H  
ATOM   5067 2HZ  LYS A 311      29.499  -6.833   3.543  1.00  3.120          H  
ATOM   5068 3HZ  LYS A 311      28.764  -6.894   5.018  1.00  3.120          H  
ATOM   5069  N   THR A 312      23.361  -2.161   1.298  1.00  1.370          N  
ATOM   5070  CA  THR A 312      22.575  -0.265   0.980  1.00  1.540          C  
ATOM   5071  C   THR A 312      21.335  -1.101   1.704  1.00  1.260          C  
ATOM   5072  O   THR A 312      20.536   1.043   0.922  1.00  1.730          O  
ATOM   5073  CB  THR A 312      22.270   0.274  -0.430  1.00  2.090          C  
ATOM   5074  OG1 THR A 312      21.349  -0.604  -1.091  1.00  2.090          O  
ATOM   5075  CG2 THR A 312      23.547   0.374  -1.250  1.00  2.090          C  
ATOM   5076  H   THR A 312      23.178  -2.889   0.622  1.00  1.640          H  
ATOM   5077  HA  THR A 312      23.279   0.471   1.370  1.00  1.850          H  
ATOM   5078  HB  THR A 312      21.816   1.262  -0.352  1.00  2.510          H  
ATOM   5079  HG1 THR A 312      21.737  -1.480  -1.160  1.00  2.510          H  
ATOM   5080 1HG2 THR A 312      23.312   0.757  -2.243  1.00  2.510          H  
ATOM   5081 2HG2 THR A 312      24.245   1.050  -0.756  1.00  2.510          H  
ATOM   5082 3HG2 THR A 312      24.000  -0.612  -1.340  1.00  2.510          H  
ATOM   5083  N   PHE A 313      20.549  -1.860   1.513  1.00  0.900          N  
ATOM   5084  CA  PHE A 313      19.141  -1.656   1.460  1.00  0.740          C  
ATOM   5085  C   PHE A 313      18.393  -2.452   2.509  1.00  0.690          C  
ATOM   5086  O   PHE A 313      18.838  -3.522   2.874  1.00  0.770          O  
ATOM   5087  CB  PHE A 313      18.622  -2.022   0.068  1.00  1.100          C  
ATOM   5088  CG  PHE A 313      19.153  -1.142  -1.027  1.00  1.100          C  
ATOM   5089  CD1 PHE A 313      19.902  -1.677  -2.065  1.00  1.100          C  
ATOM   5090  CD2 PHE A 313      18.906   0.222  -1.023  1.00  1.100          C  
ATOM   5091  CE1 PHE A 313      20.392  -0.869  -3.073  1.00  1.100          C  
ATOM   5092  CE2 PHE A 313      19.393   1.033  -2.030  1.00  1.100          C  
ATOM   5093  CZ  PHE A 313      20.137   0.486  -3.056  1.00  1.100          C  
ATOM   5094  H   PHE A 313      20.917  -2.789   1.365  1.00  1.080          H  
ATOM   5095  HA  PHE A 313      18.937  -0.602   1.651  1.00  0.890          H  
ATOM   5096 1HB  PHE A 313      18.892  -3.052  -0.162  1.00  1.320          H  
ATOM   5097 2HB  PHE A 313      17.535  -1.959   0.057  1.00  1.320          H  
ATOM   5098  HD1 PHE A 313      20.103  -2.749  -2.079  1.00  1.320          H  
ATOM   5099  HD2 PHE A 313      18.319   0.654  -0.212  1.00  1.320          H  
ATOM   5100  HE1 PHE A 313      20.979  -1.302  -3.882  1.00  1.320          H  
ATOM   5101  HE2 PHE A 313      19.191   2.104  -2.015  1.00  1.320          H  
ATOM   5102  HZ  PHE A 313      20.523   1.124  -3.850  1.00  1.320          H  
ATOM   5103  N   LYS A 314      17.237  -1.973   2.961  1.00  0.620          N  
ATOM   5104  CA  LYS A 314      16.394  -2.763   3.865  1.00  0.610          C  
ATOM   5105  C   LYS A 314      14.907  -2.709   3.519  1.00  0.540          C  
ATOM   5106  O   LYS A 314      14.382  -1.662   3.210  1.00  0.520          O  
ATOM   5107  CB  LYS A 314      16.598  -2.296   5.307  1.00  0.860          C  
ATOM   5108  CG  LYS A 314      18.004  -2.518   5.847  1.00  0.860          C  
ATOM   5109  CD  LYS A 314      18.113  -2.082   7.301  1.00  0.860          C  
ATOM   5110  CE  LYS A 314      19.521  -2.292   7.839  1.00  0.860          C  
ATOM   5111  NZ  LYS A 314      19.644  -1.865   9.259  1.00  0.860          N  
ATOM   5112  H   LYS A 314      16.930  -1.052   2.681  1.00  0.740          H  
ATOM   5113  HA  LYS A 314      16.689  -3.810   3.787  1.00  0.730          H  
ATOM   5114 1HB  LYS A 314      16.376  -1.231   5.380  1.00  1.030          H  
ATOM   5115 2HB  LYS A 314      15.902  -2.821   5.962  1.00  1.030          H  
ATOM   5116 1HG  LYS A 314      18.260  -3.576   5.774  1.00  1.030          H  
ATOM   5117 2HG  LYS A 314      18.717  -1.948   5.252  1.00  1.030          H  
ATOM   5118 1HD  LYS A 314      17.855  -1.025   7.384  1.00  1.030          H  
ATOM   5119 2HD  LYS A 314      17.414  -2.658   7.907  1.00  1.030          H  
ATOM   5120 1HE  LYS A 314      19.785  -3.346   7.765  1.00  1.030          H  
ATOM   5121 2HE  LYS A 314      20.229  -1.720   7.239  1.00  1.030          H  
ATOM   5122 1HZ  LYS A 314      20.590  -2.020   9.577  1.00  1.030          H  
ATOM   5123 2HZ  LYS A 314      19.419  -0.883   9.337  1.00  1.030          H  
ATOM   5124 3HZ  LYS A 314      19.006  -2.402   9.829  1.00  1.030          H  
ATOM   5125  N   ILE A 315      14.193  -3.822   3.640  1.00  0.560          N  
ATOM   5126  CA  ILE A 315      12.746  -3.783   3.426  1.00  0.500          C  
ATOM   5127  C   ILE A 315      12.077  -3.313   4.694  1.00  0.500          C  
ATOM   5128  O   ILE A 315      12.391  -3.799   5.767  1.00  0.570          O  
ATOM   5129  CB  ILE A 315      12.190  -5.161   3.023  1.00  0.720          C  
ATOM   5130  CG1 ILE A 315      12.872  -5.660   1.746  1.00  0.720          C  
ATOM   5131  CG2 ILE A 315      10.683  -5.091   2.831  1.00  0.720          C  
ATOM   5132  CD1 ILE A 315      12.677  -4.751   0.554  1.00  0.720          C  
ATOM   5133  H   ILE A 315      14.632  -4.700   3.878  1.00  0.670          H  
ATOM   5134  HA  ILE A 315      12.535  -3.085   2.617  1.00  0.600          H  
ATOM   5135  HB  ILE A 315      12.414  -5.886   3.804  1.00  0.870          H  
ATOM   5136 1HG1 ILE A 315      13.942  -5.765   1.924  1.00  0.870          H  
ATOM   5137 2HG1 ILE A 315      12.486  -6.646   1.489  1.00  0.870          H  
ATOM   5138 1HG2 ILE A 315      10.306  -6.073   2.546  1.00  0.870          H  
ATOM   5139 2HG2 ILE A 315      10.212  -4.778   3.763  1.00  0.870          H  
ATOM   5140 3HG2 ILE A 315      10.448  -4.370   2.047  1.00  0.870          H  
ATOM   5141 1HD1 ILE A 315      13.190  -5.171  -0.311  1.00  0.870          H  
ATOM   5142 2HD1 ILE A 315      11.613  -4.659   0.337  1.00  0.870          H  
ATOM   5143 3HD1 ILE A 315      13.089  -3.767   0.776  1.00  0.870          H  
ATOM   5144  N   ILE A 316      11.196  -2.339   4.573  1.00  0.510          N  
ATOM   5145  CA  ILE A 316      10.490  -1.801   5.713  1.00  0.600          C  
ATOM   5146  C   ILE A 316       9.116  -2.429   5.882  1.00  0.550          C  
ATOM   5147  O   ILE A 316       8.766  -2.884   6.963  1.00  0.560          O  
ATOM   5148  CB  ILE A 316      10.343  -0.274   5.585  1.00  0.800          C  
ATOM   5149  CG1 ILE A 316      11.719   0.386   5.460  1.00  0.800          C  
ATOM   5150  CG2 ILE A 316       9.585   0.290   6.777  1.00  0.800          C  
ATOM   5151  CD1 ILE A 316      12.632   0.121   6.635  1.00  0.800          C  
ATOM   5152  H   ILE A 316      11.011  -1.959   3.656  1.00  0.610          H  
ATOM   5153  HA  ILE A 316      11.065  -2.021   6.611  1.00  0.720          H  
ATOM   5154  HB  ILE A 316       9.796  -0.036   4.673  1.00  0.960          H  
ATOM   5155 1HG1 ILE A 316      12.213   0.029   4.557  1.00  0.960          H  
ATOM   5156 2HG1 ILE A 316      11.597   1.465   5.360  1.00  0.960          H  
ATOM   5157 1HG2 ILE A 316       9.491   1.370   6.670  1.00  0.960          H  
ATOM   5158 2HG2 ILE A 316       8.593  -0.158   6.821  1.00  0.960          H  
ATOM   5159 3HG2 ILE A 316      10.128   0.062   7.694  1.00  0.960          H  
ATOM   5160 1HD1 ILE A 316      13.587   0.622   6.474  1.00  0.960          H  
ATOM   5161 2HD1 ILE A 316      12.172   0.503   7.547  1.00  0.960          H  
ATOM   5162 3HD1 ILE A 316      12.797  -0.951   6.733  1.00  0.960          H  
ATOM   5163  N   VAL A 317       8.292  -2.367   4.846  1.00  0.520          N  
ATOM   5164  CA  VAL A 317       6.977  -2.978   4.972  1.00  0.510          C  
ATOM   5165  C   VAL A 317       6.409  -3.526   3.657  1.00  0.460          C  
ATOM   5166  O   VAL A 317       6.407  -2.832   2.667  1.00  0.540          O  
ATOM   5167  CB  VAL A 317       5.990  -1.945   5.547  1.00  0.720          C  
ATOM   5168  CG1 VAL A 317       5.909  -0.725   4.641  1.00  0.720          C  
ATOM   5169  CG2 VAL A 317       4.619  -2.580   5.721  1.00  0.720          C  
ATOM   5170  H   VAL A 317       8.543  -1.914   3.979  1.00  0.620          H  
ATOM   5171  HA  VAL A 317       7.052  -3.823   5.657  1.00  0.610          H  
ATOM   5172  HB  VAL A 317       6.359  -1.603   6.514  1.00  0.860          H  
ATOM   5173 1HG1 VAL A 317       5.207  -0.005   5.063  1.00  0.860          H  
ATOM   5174 2HG1 VAL A 317       6.894  -0.266   4.560  1.00  0.860          H  
ATOM   5175 3HG1 VAL A 317       5.565  -1.028   3.652  1.00  0.860          H  
ATOM   5176 1HG2 VAL A 317       3.926  -1.844   6.129  1.00  0.860          H  
ATOM   5177 2HG2 VAL A 317       4.253  -2.927   4.755  1.00  0.860          H  
ATOM   5178 3HG2 VAL A 317       4.694  -3.425   6.406  1.00  0.860          H  
ATOM   5179  N   PRO A 318       5.972  -4.769   3.596  1.00  0.500          N  
ATOM   5180  CA  PRO A 318       5.220  -5.366   2.532  1.00  0.590          C  
ATOM   5181  C   PRO A 318       3.761  -4.978   2.579  1.00  0.670          C  
ATOM   5182  O   PRO A 318       3.087  -5.462   3.400  1.00  0.970          O  
ATOM   5183  CB  PRO A 318       5.414  -6.864   2.787  1.00  0.890          C  
ATOM   5184  CG  PRO A 318       5.637  -6.959   4.257  1.00  0.890          C  
ATOM   5185  CD  PRO A 318       6.326  -5.670   4.616  1.00  0.890          C  
ATOM   5186  HA  PRO A 318       5.657  -5.067   1.568  1.00  0.710          H  
ATOM   5187 1HB  PRO A 318       4.526  -7.421   2.452  1.00  1.060          H  
ATOM   5188 2HB  PRO A 318       6.267  -7.238   2.201  1.00  1.060          H  
ATOM   5189 1HG  PRO A 318       4.677  -7.086   4.779  1.00  1.060          H  
ATOM   5190 2HG  PRO A 318       6.245  -7.845   4.493  1.00  1.060          H  
ATOM   5191 1HD  PRO A 318       5.948  -5.308   5.583  1.00  1.060          H  
ATOM   5192 2HD  PRO A 318       7.413  -5.835   4.661  1.00  1.060          H  
ATOM   5193  N   ILE A 319       3.259  -4.127   1.750  1.00  0.560          N  
ATOM   5194  CA  ILE A 319       1.867  -3.737   1.806  1.00  0.670          C  
ATOM   5195  C   ILE A 319       1.053  -4.088   0.576  1.00  0.710          C  
ATOM   5196  O   ILE A 319       1.002  -3.412  -0.367  1.00  0.870          O  
ATOM   5197  CB  ILE A 319       1.762  -2.220   2.049  1.00  0.890          C  
ATOM   5198  CG1 ILE A 319       0.296  -1.806   2.208  1.00  0.890          C  
ATOM   5199  CG2 ILE A 319       2.415  -1.453   0.910  1.00  0.890          C  
ATOM   5200  CD1 ILE A 319       0.113  -0.413   2.766  1.00  0.890          C  
ATOM   5201  H   ILE A 319       3.855  -3.722   1.042  1.00  0.670          H  
ATOM   5202  HA  ILE A 319       1.394  -4.263   2.635  1.00  0.800          H  
ATOM   5203  HB  ILE A 319       2.264  -1.965   2.981  1.00  1.070          H  
ATOM   5204 1HG1 ILE A 319      -0.202  -1.854   1.240  1.00  1.070          H  
ATOM   5205 2HG1 ILE A 319      -0.210  -2.507   2.871  1.00  1.070          H  
ATOM   5206 1HG2 ILE A 319       2.331  -0.382   1.097  1.00  1.070          H  
ATOM   5207 2HG2 ILE A 319       3.466  -1.728   0.842  1.00  1.070          H  
ATOM   5208 3HG2 ILE A 319       1.915  -1.697  -0.028  1.00  1.070          H  
ATOM   5209 1HD1 ILE A 319      -0.951  -0.191   2.850  1.00  1.070          H  
ATOM   5210 2HD1 ILE A 319       0.575  -0.352   3.752  1.00  1.070          H  
ATOM   5211 3HD1 ILE A 319       0.582   0.310   2.100  1.00  1.070          H  
ATOM   5212  N   HIS A 320       0.355  -5.095   0.613  1.00  0.840          N  
ATOM   5213  CA  HIS A 320      -0.489  -5.611  -0.455  1.00  1.000          C  
ATOM   5214  C   HIS A 320      -0.012  -5.640  -1.839  1.00  0.710          C  
ATOM   5215  O   HIS A 320       0.236  -6.648  -2.345  1.00  0.860          O  
ATOM   5216  CB  HIS A 320      -1.804  -4.825  -0.473  1.00  1.340          C  
ATOM   5217  CG  HIS A 320      -2.647  -5.035   0.747  1.00  1.340          C  
ATOM   5218  ND1 HIS A 320      -3.737  -4.243   1.043  1.00  1.340          N  
ATOM   5219  CD2 HIS A 320      -2.560  -5.945   1.745  1.00  1.340          C  
ATOM   5220  CE1 HIS A 320      -4.284  -4.659   2.172  1.00  1.340          C  
ATOM   5221  NE2 HIS A 320      -3.589  -5.689   2.618  1.00  1.340          N  
ATOM   5222  H   HIS A 320       0.396  -5.592   1.491  1.00  1.010          H  
ATOM   5223  HA  HIS A 320      -0.708  -6.662  -0.270  1.00  1.200          H  
ATOM   5224 1HB  HIS A 320      -1.591  -3.760  -0.561  1.00  1.600          H  
ATOM   5225 2HB  HIS A 320      -2.389  -5.115  -1.345  1.00  1.600          H  
ATOM   5226  HD2 HIS A 320      -1.812  -6.733   1.840  1.00  1.600          H  
ATOM   5227  HE1 HIS A 320      -5.161  -4.225   2.653  1.00  1.600          H  
ATOM   5228  HE2 HIS A 320      -3.778  -6.209   3.463  1.00  1.600          H  
ATOM   5229  N   ASP A 321       0.069  -4.537  -2.454  1.00  0.640          N  
ATOM   5230  CA  ASP A 321       0.465  -4.394  -3.788  1.00  0.720          C  
ATOM   5231  C   ASP A 321       1.730  -3.583  -3.964  1.00  0.600          C  
ATOM   5232  O   ASP A 321       2.078  -3.185  -5.069  1.00  0.690          O  
ATOM   5233  CB  ASP A 321      -0.678  -3.755  -4.581  1.00  0.980          C  
ATOM   5234  CG  ASP A 321      -1.907  -4.649  -4.673  1.00  0.980          C  
ATOM   5235  OD1 ASP A 321      -1.749  -5.817  -4.940  1.00  0.980          O  
ATOM   5236  OD2 ASP A 321      -2.992  -4.155  -4.477  1.00  0.980          O  
ATOM   5237  H   ASP A 321      -0.175  -3.714  -1.922  1.00  0.770          H  
ATOM   5238  HA  ASP A 321       0.677  -5.384  -4.194  1.00  0.860          H  
ATOM   5239 1HB  ASP A 321      -0.965  -2.814  -4.110  1.00  1.170          H  
ATOM   5240 2HB  ASP A 321      -0.337  -3.525  -5.590  1.00  1.170          H  
ATOM   5241  N   ALA A 322       2.404  -3.313  -2.873  1.00  0.490          N  
ATOM   5242  CA  ALA A 322       3.607  -2.516  -2.927  1.00  0.470          C  
ATOM   5243  C   ALA A 322       4.634  -2.883  -1.862  1.00  0.440          C  
ATOM   5244  O   ALA A 322       4.305  -3.377  -0.795  1.00  0.470          O  
ATOM   5245  CB  ALA A 322       3.243  -1.043  -2.811  1.00  0.670          C  
ATOM   5246  H   ALA A 322       2.085  -3.663  -1.981  1.00  0.590          H  
ATOM   5247  HA  ALA A 322       4.089  -2.695  -3.888  1.00  0.560          H  
ATOM   5248 1HB  ALA A 322       4.147  -0.438  -2.880  1.00  0.800          H  
ATOM   5249 2HB  ALA A 322       2.562  -0.772  -3.619  1.00  0.800          H  
ATOM   5250 3HB  ALA A 322       2.759  -0.863  -1.853  1.00  0.800          H  
ATOM   5251  N   ILE A 323       5.894  -2.617  -2.161  1.00  0.450          N  
ATOM   5252  CA  ILE A 323       6.970  -2.881  -1.201  1.00  0.450          C  
ATOM   5253  C   ILE A 323       7.699  -1.602  -0.816  1.00  0.470          C  
ATOM   5254  O   ILE A 323       8.175  -0.883  -1.687  1.00  0.520          O  
ATOM   5255  CB  ILE A 323       7.982  -3.891  -1.772  1.00  0.630          C  
ATOM   5256  CG1 ILE A 323       7.280  -5.200  -2.141  1.00  0.630          C  
ATOM   5257  CG2 ILE A 323       9.100  -4.146  -0.773  1.00  0.630          C  
ATOM   5258  CD1 ILE A 323       6.819  -5.262  -3.579  1.00  0.630          C  
ATOM   5259  H   ILE A 323       6.125  -2.226  -3.063  1.00  0.540          H  
ATOM   5260  HA  ILE A 323       6.532  -3.306  -0.299  1.00  0.540          H  
ATOM   5261  HB  ILE A 323       8.413  -3.495  -2.691  1.00  0.760          H  
ATOM   5262 1HG1 ILE A 323       7.954  -6.037  -1.962  1.00  0.760          H  
ATOM   5263 2HG1 ILE A 323       6.409  -5.340  -1.499  1.00  0.760          H  
ATOM   5264 1HG2 ILE A 323       9.806  -4.863  -1.192  1.00  0.760          H  
ATOM   5265 2HG2 ILE A 323       9.616  -3.212  -0.558  1.00  0.760          H  
ATOM   5266 3HG2 ILE A 323       8.679  -4.548   0.149  1.00  0.760          H  
ATOM   5267 1HD1 ILE A 323       6.330  -6.219  -3.764  1.00  0.760          H  
ATOM   5268 2HD1 ILE A 323       6.114  -4.452  -3.771  1.00  0.760          H  
ATOM   5269 3HD1 ILE A 323       7.678  -5.160  -4.241  1.00  0.760          H  
ATOM   5270  N   MET A 324       7.785  -1.316   0.487  1.00  0.470          N  
ATOM   5271  CA  MET A 324       8.482  -0.122   0.971  1.00  0.510          C  
ATOM   5272  C   MET A 324       9.905  -0.472   1.403  1.00  0.500          C  
ATOM   5273  O   MET A 324      10.079  -1.336   2.269  1.00  0.520          O  
ATOM   5274  CB  MET A 324       7.712   0.514   2.126  1.00  0.700          C  
ATOM   5275  CG  MET A 324       8.361   1.765   2.703  1.00  0.700          C  
ATOM   5276  SD  MET A 324       7.377   2.517   4.015  1.00  0.700          S  
ATOM   5277  CE  MET A 324       8.432   3.883   4.488  1.00  0.700          C  
ATOM   5278  H   MET A 324       7.357  -1.941   1.155  1.00  0.560          H  
ATOM   5279  HA  MET A 324       8.543   0.597   0.155  1.00  0.610          H  
ATOM   5280 1HB  MET A 324       6.710   0.782   1.792  1.00  0.840          H  
ATOM   5281 2HB  MET A 324       7.604  -0.210   2.935  1.00  0.840          H  
ATOM   5282 1HG  MET A 324       9.340   1.512   3.108  1.00  0.840          H  
ATOM   5283 2HG  MET A 324       8.499   2.501   1.912  1.00  0.840          H  
ATOM   5284 1HE  MET A 324       7.960   4.447   5.293  1.00  0.840          H  
ATOM   5285 2HE  MET A 324       9.394   3.499   4.830  1.00  0.840          H  
ATOM   5286 3HE  MET A 324       8.588   4.538   3.630  1.00  0.840          H  
ATOM   5287  N   ILE A 325      10.896   0.208   0.805  1.00  0.470          N  
ATOM   5288  CA  ILE A 325      12.335  -0.001   1.015  1.00  0.460          C  
ATOM   5289  C   ILE A 325      13.092   1.227   1.551  1.00  0.470          C  
ATOM   5290  O   ILE A 325      12.906   2.344   1.069  1.00  0.500          O  
ATOM   5291  CB  ILE A 325      12.995  -0.451  -0.301  1.00  0.650          C  
ATOM   5292  CG1 ILE A 325      12.347  -1.742  -0.809  1.00  0.650          C  
ATOM   5293  CG2 ILE A 325      14.491  -0.643  -0.108  1.00  0.650          C  
ATOM   5294  CD1 ILE A 325      11.206  -1.514  -1.774  1.00  0.650          C  
ATOM   5295  H   ILE A 325      10.592   0.921   0.158  1.00  0.560          H  
ATOM   5296  HA  ILE A 325      12.465  -0.783   1.762  1.00  0.550          H  
ATOM   5297  HB  ILE A 325      12.831   0.306  -1.068  1.00  0.780          H  
ATOM   5298 1HG1 ILE A 325      13.099  -2.354  -1.307  1.00  0.780          H  
ATOM   5299 2HG1 ILE A 325      11.968  -2.316   0.037  1.00  0.780          H  
ATOM   5300 1HG2 ILE A 325      14.942  -0.962  -1.047  1.00  0.780          H  
ATOM   5301 2HG2 ILE A 325      14.940   0.298   0.209  1.00  0.780          H  
ATOM   5302 3HG2 ILE A 325      14.665  -1.403   0.654  1.00  0.780          H  
ATOM   5303 1HD1 ILE A 325      10.799  -2.475  -2.089  1.00  0.780          H  
ATOM   5304 2HD1 ILE A 325      10.425  -0.932  -1.284  1.00  0.780          H  
ATOM   5305 3HD1 ILE A 325      11.570  -0.972  -2.646  1.00  0.780          H  
ATOM   5306  N   GLU A 326      13.940   1.023   2.558  1.00  0.470          N  
ATOM   5307  CA  GLU A 326      14.781   2.093   3.094  1.00  0.490          C  
ATOM   5308  C   GLU A 326      16.132   2.047   2.386  1.00  0.540          C  
ATOM   5309  O   GLU A 326      16.724   0.977   2.243  1.00  0.590          O  
ATOM   5310  CB  GLU A 326      14.963   1.948   4.607  1.00  0.680          C  
ATOM   5311  CG  GLU A 326      15.778   3.061   5.251  1.00  0.680          C  
ATOM   5312  CD  GLU A 326      15.921   2.895   6.738  1.00  0.680          C  
ATOM   5313  OE1 GLU A 326      16.849   2.245   7.157  1.00  0.680          O  
ATOM   5314  OE2 GLU A 326      15.102   3.419   7.456  1.00  0.680          O  
ATOM   5315  H   GLU A 326      14.002   0.099   2.962  1.00  0.560          H  
ATOM   5316  HA  GLU A 326      14.293   3.048   2.898  1.00  0.590          H  
ATOM   5317 1HB  GLU A 326      13.987   1.925   5.090  1.00  0.810          H  
ATOM   5318 2HB  GLU A 326      15.459   1.002   4.824  1.00  0.810          H  
ATOM   5319 1HG  GLU A 326      16.770   3.078   4.801  1.00  0.810          H  
ATOM   5320 2HG  GLU A 326      15.298   4.016   5.041  1.00  0.810          H  
ATOM   5321  N   CYS A 327      16.628   3.194   1.942  1.00  0.570          N  
ATOM   5322  CA  CYS A 327      17.894   3.207   1.235  1.00  0.690          C  
ATOM   5323  C   CYS A 327      18.804   4.370   1.490  1.00  0.740          C  
ATOM   5324  O   CYS A 327      18.378   5.460   1.754  1.00  0.810          O  
ATOM   5325  CB  CYS A 327      17.631   3.149  -0.270  1.00  0.920          C  
ATOM   5326  SG  CYS A 327      16.731   4.579  -0.917  1.00  0.920          S  
ATOM   5327  H   CYS A 327      16.137   4.065   2.088  1.00  0.680          H  
ATOM   5328  HA  CYS A 327      18.466   2.328   1.534  1.00  0.830          H  
ATOM   5329 1HB  CYS A 327      18.579   3.078  -0.803  1.00  1.100          H  
ATOM   5330 2HB  CYS A 327      17.055   2.254  -0.505  1.00  1.100          H  
ATOM   5331  HG  CYS A 327      17.632   5.486  -0.554  1.00  1.100          H  
ATOM   5332  N   GLU A 328      20.075   4.157   1.344  1.00  0.860          N  
ATOM   5333  CA  GLU A 328      21.040   5.213   1.508  1.00  1.040          C  
ATOM   5334  C   GLU A 328      20.964   6.219   0.427  1.00  1.150          C  
ATOM   5335  O   GLU A 328      19.366   6.177  -0.285  1.00  1.730          O  
ATOM   5336  CB  GLU A 328      22.457   4.639   1.560  1.00  1.380          C  
ATOM   5337  CG  GLU A 328      22.747   3.790   2.790  1.00  1.380          C  
ATOM   5338  CD  GLU A 328      24.158   3.273   2.826  1.00  1.380          C  
ATOM   5339  OE1 GLU A 328      24.872   3.483   1.874  1.00  1.380          O  
ATOM   5340  OE2 GLU A 328      24.524   2.668   3.806  1.00  1.380          O  
ATOM   5341  H   GLU A 328      20.397   3.229   1.110  1.00  1.030          H  
ATOM   5342  HA  GLU A 328      20.836   5.725   2.449  1.00  1.250          H  
ATOM   5343 1HB  GLU A 328      22.633   4.021   0.679  1.00  1.660          H  
ATOM   5344 2HB  GLU A 328      23.181   5.453   1.539  1.00  1.660          H  
ATOM   5345 1HG  GLU A 328      22.569   4.389   3.683  1.00  1.660          H  
ATOM   5346 2HG  GLU A 328      22.056   2.948   2.808  1.00  1.660          H  
ATOM   5347  N   ASP A 329      20.980   7.263   0.382  1.00  1.220          N  
ATOM   5348  CA  ASP A 329      20.846   8.332  -0.547  1.00  1.310          C  
ATOM   5349  C   ASP A 329      20.908   8.365  -1.980  1.00  1.450          C  
ATOM   5350  O   ASP A 329      20.857   7.262  -2.520  1.00  1.710          O  
ATOM   5351  CB  ASP A 329      21.885   9.374  -0.127  1.00  1.800          C  
ATOM   5352  CG  ASP A 329      21.542  10.056   1.191  1.00  1.800          C  
ATOM   5353  OD1 ASP A 329      20.402  10.411   1.374  1.00  1.800          O  
ATOM   5354  OD2 ASP A 329      22.423  10.214   2.001  1.00  1.800          O  
ATOM   5355  H   ASP A 329      21.150   7.475   1.355  1.00  1.460          H  
ATOM   5356  HA  ASP A 329      19.836   8.735  -0.468  1.00  1.570          H  
ATOM   5357 1HB  ASP A 329      22.861   8.897  -0.029  1.00  2.160          H  
ATOM   5358 2HB  ASP A 329      21.970  10.137  -0.902  1.00  2.160          H  
ATOM   5359  N   GLU A 330      20.864   9.502  -2.673  1.00  1.880          N  
ATOM   5360  CA  GLU A 330      20.518   9.566  -4.092  1.00  2.480          C  
ATOM   5361  C   GLU A 330      21.143   8.526  -5.035  1.00  2.460          C  
ATOM   5362  O   GLU A 330      20.436   7.996  -5.894  1.00  3.010          O  
ATOM   5363  CB  GLU A 330      20.876  10.961  -4.610  1.00  3.230          C  
ATOM   5364  CG  GLU A 330      20.023  12.083  -4.035  1.00  3.230          C  
ATOM   5365  CD  GLU A 330      20.503  12.551  -2.689  1.00  3.230          C  
ATOM   5366  OE1 GLU A 330      21.476  12.020  -2.209  1.00  3.230          O  
ATOM   5367  OE2 GLU A 330      19.895  13.440  -2.140  1.00  3.230          O  
ATOM   5368  H   GLU A 330      21.083  10.356  -2.181  1.00  2.260          H  
ATOM   5369  HA  GLU A 330      19.445   9.400  -4.194  1.00  2.980          H  
ATOM   5370 1HB  GLU A 330      21.918  11.179  -4.377  1.00  3.880          H  
ATOM   5371 2HB  GLU A 330      20.771  10.984  -5.695  1.00  3.880          H  
ATOM   5372 1HG  GLU A 330      20.037  12.926  -4.725  1.00  3.880          H  
ATOM   5373 2HG  GLU A 330      18.995  11.736  -3.948  1.00  3.880          H  
ATOM   5374  N   GLU A 331      22.422   8.190  -4.899  1.00  2.070          N  
ATOM   5375  CA  GLU A 331      22.980   7.208  -5.838  1.00  2.030          C  
ATOM   5376  C   GLU A 331      22.274   5.861  -5.681  1.00  1.740          C  
ATOM   5377  O   GLU A 331      22.039   5.124  -6.645  1.00  1.920          O  
ATOM   5378  CB  GLU A 331      24.484   7.039  -5.614  1.00  2.860          C  
ATOM   5379  CG  GLU A 331      25.312   8.272  -5.948  1.00  2.860          C  
ATOM   5380  CD  GLU A 331      25.322   9.287  -4.839  1.00  2.860          C  
ATOM   5381  OE1 GLU A 331      24.713   9.039  -3.826  1.00  2.860          O  
ATOM   5382  OE2 GLU A 331      25.940  10.313  -5.004  1.00  2.860          O  
ATOM   5383  H   GLU A 331      23.018   8.580  -4.183  1.00  2.480          H  
ATOM   5384  HA  GLU A 331      22.819   7.571  -6.854  1.00  2.440          H  
ATOM   5385 1HB  GLU A 331      24.671   6.783  -4.571  1.00  3.430          H  
ATOM   5386 2HB  GLU A 331      24.853   6.214  -6.224  1.00  3.430          H  
ATOM   5387 1HG  GLU A 331      26.337   7.965  -6.152  1.00  3.430          H  
ATOM   5388 2HG  GLU A 331      24.913   8.732  -6.851  1.00  3.430          H  
ATOM   5389  N   ILE A 332      21.942   5.549  -4.446  1.00  1.450          N  
ATOM   5390  CA  ILE A 332      21.330   4.300  -4.082  1.00  1.470          C  
ATOM   5391  C   ILE A 332      20.001   4.012  -4.263  1.00  1.330          C  
ATOM   5392  O   ILE A 332      19.455   3.085  -4.807  1.00  1.370          O  
ATOM   5393  CB  ILE A 332      21.553   4.028  -2.583  1.00  2.050          C  
ATOM   5394  CG1 ILE A 332      23.049   3.916  -2.277  1.00  2.050          C  
ATOM   5395  CG2 ILE A 332      20.823   2.764  -2.157  1.00  2.050          C  
ATOM   5396  CD1 ILE A 332      23.752   2.831  -3.060  1.00  2.050          C  
ATOM   5397  H   ILE A 332      22.133   6.232  -3.726  1.00  1.740          H  
ATOM   5398  HA  ILE A 332      21.798   3.504  -4.660  1.00  1.760          H  
ATOM   5399  HB  ILE A 332      21.174   4.868  -2.001  1.00  2.460          H  
ATOM   5400 1HG1 ILE A 332      23.537   4.865  -2.495  1.00  2.460          H  
ATOM   5401 2HG1 ILE A 332      23.189   3.714  -1.215  1.00  2.460          H  
ATOM   5402 1HG2 ILE A 332      20.991   2.586  -1.096  1.00  2.460          H  
ATOM   5403 2HG2 ILE A 332      19.756   2.881  -2.341  1.00  2.460          H  
ATOM   5404 3HG2 ILE A 332      21.199   1.916  -2.731  1.00  2.460          H  
ATOM   5405 1HD1 ILE A 332      24.808   2.813  -2.789  1.00  2.460          H  
ATOM   5406 2HD1 ILE A 332      23.301   1.865  -2.829  1.00  2.460          H  
ATOM   5407 3HD1 ILE A 332      23.656   3.031  -4.126  1.00  2.460          H  
ATOM   5408  N   ALA A 333      19.247   5.484  -4.138  1.00  1.390          N  
ATOM   5409  CA  ALA A 333      17.843   5.631  -4.456  1.00  1.680          C  
ATOM   5410  C   ALA A 333      17.632   5.382  -5.959  1.00  1.610          C  
ATOM   5411  O   ALA A 333      16.678   4.720  -6.379  1.00  1.910          O  
ATOM   5412  CB  ALA A 333      17.346   7.012  -4.052  1.00  2.240          C  
ATOM   5413  H   ALA A 333      19.770   6.293  -3.836  1.00  1.670          H  
ATOM   5414  HA  ALA A 333      17.288   4.879  -3.894  1.00  2.020          H  
ATOM   5415 1HB  ALA A 333      16.289   7.106  -4.303  1.00  2.680          H  
ATOM   5416 2HB  ALA A 333      17.477   7.146  -2.979  1.00  2.680          H  
ATOM   5417 3HB  ALA A 333      17.914   7.772  -4.585  1.00  2.680          H  
ATOM   5418  N   GLN A 334      18.559   5.848  -6.793  1.00  1.420          N  
ATOM   5419  CA  GLN A 334      18.416   5.550  -8.208  1.00  1.600          C  
ATOM   5420  C   GLN A 334      18.580   4.043  -8.439  1.00  1.400          C  
ATOM   5421  O   GLN A 334      17.811   3.435  -9.201  1.00  1.670          O  
ATOM   5422  CB  GLN A 334      19.440   6.335  -9.032  1.00  2.170          C  
ATOM   5423  CG  GLN A 334      19.189   7.832  -9.076  1.00  2.170          C  
ATOM   5424  CD  GLN A 334      20.269   8.579  -9.836  1.00  2.170          C  
ATOM   5425  OE1 GLN A 334      21.418   8.134  -9.906  1.00  2.170          O  
ATOM   5426  NE2 GLN A 334      19.906   9.720 -10.409  1.00  2.170          N  
ATOM   5427  H   GLN A 334      19.349   6.395  -6.483  1.00  1.700          H  
ATOM   5428  HA  GLN A 334      17.416   5.847  -8.525  1.00  1.920          H  
ATOM   5429 1HB  GLN A 334      20.438   6.172  -8.623  1.00  2.600          H  
ATOM   5430 2HB  GLN A 334      19.443   5.964 -10.057  1.00  2.600          H  
ATOM   5431 1HG  GLN A 334      18.234   8.016  -9.569  1.00  2.600          H  
ATOM   5432 2HG  GLN A 334      19.162   8.215  -8.055  1.00  2.600          H  
ATOM   5433 1HE2 GLN A 334      20.575  10.257 -10.925  1.00  2.600          H  
ATOM   5434 2HE2 GLN A 334      18.963  10.044 -10.327  1.00  2.600          H  
ATOM   5435  N   ASN A 335      20.122   2.593  -7.401  1.00  1.080          N  
ATOM   5436  CA  ASN A 335      20.225   1.173  -7.463  1.00  1.030          C  
ATOM   5437  C   ASN A 335      18.956   0.487  -7.087  1.00  0.880          C  
ATOM   5438  O   ASN A 335      18.610  -0.519  -7.686  1.00  0.920          O  
ATOM   5439  CB  ASN A 335      21.363   0.693  -6.581  1.00  1.460          C  
ATOM   5440  CG  ASN A 335      22.715   0.998  -7.164  1.00  1.460          C  
ATOM   5441  OD1 ASN A 335      22.858   1.154  -8.383  1.00  1.460          O  
ATOM   5442  ND2 ASN A 335      23.709   1.086  -6.319  1.00  1.460          N  
ATOM   5443  H   ASN A 335      20.785   3.110  -6.842  1.00  1.300          H  
ATOM   5444  HA  ASN A 335      20.434   0.886  -8.495  1.00  1.240          H  
ATOM   5445 1HB  ASN A 335      21.288   1.166  -5.601  1.00  1.750          H  
ATOM   5446 2HB  ASN A 335      21.279  -0.384  -6.432  1.00  1.750          H  
ATOM   5447 1HD2 ASN A 335      24.632   1.287  -6.650  1.00  1.750          H  
ATOM   5448 2HD2 ASN A 335      23.548   0.953  -5.341  1.00  1.750          H  
ATOM   5449  N   VAL A 336      18.234   1.035  -6.130  1.00  0.800          N  
ATOM   5450  CA  VAL A 336      17.010   0.387  -5.733  1.00  0.810          C  
ATOM   5451  C   VAL A 336      16.007   0.452  -6.841  1.00  0.820          C  
ATOM   5452  O   VAL A 336      15.256  -0.483  -7.054  1.00  0.850          O  
ATOM   5453  CB  VAL A 336      16.426   1.052  -4.473  1.00  1.130          C  
ATOM   5454  CG1 VAL A 336      15.869   2.428  -4.806  1.00  1.130          C  
ATOM   5455  CG2 VAL A 336      15.347   0.165  -3.872  1.00  1.130          C  
ATOM   5456  H   VAL A 336      18.510   1.890  -5.669  1.00  0.960          H  
ATOM   5457  HA  VAL A 336      17.229  -0.657  -5.504  1.00  0.970          H  
ATOM   5458  HB  VAL A 336      17.225   1.197  -3.746  1.00  1.360          H  
ATOM   5459 1HG1 VAL A 336      15.460   2.884  -3.904  1.00  1.360          H  
ATOM   5460 2HG1 VAL A 336      16.666   3.058  -5.201  1.00  1.360          H  
ATOM   5461 3HG1 VAL A 336      15.080   2.330  -5.551  1.00  1.360          H  
ATOM   5462 1HG2 VAL A 336      14.939   0.641  -2.980  1.00  1.360          H  
ATOM   5463 2HG2 VAL A 336      14.550   0.016  -4.601  1.00  1.360          H  
ATOM   5464 3HG2 VAL A 336      15.777  -0.800  -3.602  1.00  1.360          H  
ATOM   5465  N   GLY A 337      16.030   1.525  -7.593  1.00  0.860          N  
ATOM   5466  CA  GLY A 337      15.127   1.656  -8.699  1.00  0.930          C  
ATOM   5467  C   GLY A 337      15.350   0.526  -9.683  1.00  0.920          C  
ATOM   5468  O   GLY A 337      14.489  -0.170 -10.067  1.00  1.130          O  
ATOM   5469  H   GLY A 337      16.684   2.270  -7.401  1.00  1.030          H  
ATOM   5470 1HA  GLY A 337      14.100   1.644  -8.334  1.00  1.120          H  
ATOM   5471 2HA  GLY A 337      15.284   2.618  -9.185  1.00  1.120          H  
ATOM   5472  N   GLN A 338      16.533   0.321 -10.084  1.00  0.860          N  
ATOM   5473  CA  GLN A 338      16.825  -0.725 -11.049  1.00  0.860          C  
ATOM   5474  C   GLN A 338      16.608  -2.113 -10.457  1.00  0.770          C  
ATOM   5475  O   GLN A 338      16.010  -2.977 -11.087  1.00  0.720          O  
ATOM   5476  CB  GLN A 338      18.264  -0.592 -11.556  1.00  1.200          C  
ATOM   5477  CG  GLN A 338      18.506   0.627 -12.429  1.00  1.200          C  
ATOM   5478  CD  GLN A 338      19.959   0.762 -12.843  1.00  1.200          C  
ATOM   5479  OE1 GLN A 338      20.865   0.305 -12.140  1.00  1.200          O  
ATOM   5480  NE2 GLN A 338      20.191   1.393 -13.989  1.00  1.200          N  
ATOM   5481  H   GLN A 338      17.289   0.890  -9.731  1.00  1.030          H  
ATOM   5482  HA  GLN A 338      16.145  -0.616 -11.894  1.00  1.030          H  
ATOM   5483 1HB  GLN A 338      18.945  -0.539 -10.707  1.00  1.440          H  
ATOM   5484 2HB  GLN A 338      18.529  -1.478 -12.133  1.00  1.440          H  
ATOM   5485 1HG  GLN A 338      17.900   0.541 -13.331  1.00  1.440          H  
ATOM   5486 2HG  GLN A 338      18.224   1.521 -11.873  1.00  1.440          H  
ATOM   5487 1HE2 GLN A 338      21.130   1.513 -14.313  1.00  1.440          H  
ATOM   5488 2HE2 GLN A 338      19.427   1.748 -14.528  1.00  1.440          H  
ATOM   5489  N   LEU A 339      17.023  -2.314  -9.213  1.00  0.790          N  
ATOM   5490  CA  LEU A 339      16.884  -3.610  -8.591  1.00  0.770          C  
ATOM   5491  C   LEU A 339      15.456  -4.027  -8.426  1.00  0.710          C  
ATOM   5492  O   LEU A 339      15.088  -5.137  -8.802  1.00  0.720          O  
ATOM   5493  CB  LEU A 339      17.568  -3.607  -7.218  1.00  1.090          C  
ATOM   5494  CG  LEU A 339      17.608  -4.957  -6.492  1.00  1.090          C  
ATOM   5495  CD1 LEU A 339      18.772  -4.971  -5.509  1.00  1.090          C  
ATOM   5496  CD2 LEU A 339      16.286  -5.189  -5.776  1.00  1.090          C  
ATOM   5497  H   LEU A 339      17.441  -1.559  -8.689  1.00  0.950          H  
ATOM   5498  HA  LEU A 339      17.369  -4.352  -9.225  1.00  0.920          H  
ATOM   5499 1HB  LEU A 339      18.595  -3.267  -7.342  1.00  1.300          H  
ATOM   5500 2HB  LEU A 339      17.048  -2.899  -6.573  1.00  1.300          H  
ATOM   5501  HG  LEU A 339      17.774  -5.755  -7.216  1.00  1.300          H  
ATOM   5502 1HD1 LEU A 339      18.801  -5.931  -4.993  1.00  1.300          H  
ATOM   5503 2HD1 LEU A 339      19.706  -4.823  -6.050  1.00  1.300          H  
ATOM   5504 3HD1 LEU A 339      18.642  -4.172  -4.781  1.00  1.300          H  
ATOM   5505 1HD2 LEU A 339      16.314  -6.149  -5.261  1.00  1.300          H  
ATOM   5506 2HD2 LEU A 339      16.120  -4.392  -5.051  1.00  1.300          H  
ATOM   5507 3HD2 LEU A 339      15.474  -5.192  -6.504  1.00  1.300          H  
ATOM   5508  N   MET A 340      14.645  -3.155  -7.852  1.00  0.710          N  
ATOM   5509  CA  MET A 340      13.288  -3.515  -7.572  1.00  0.760          C  
ATOM   5510  C   MET A 340      12.468  -3.651  -8.829  1.00  0.750          C  
ATOM   5511  O   MET A 340      11.621  -4.534  -8.933  1.00  0.780          O  
ATOM   5512  CB  MET A 340      12.661  -2.482  -6.637  1.00  1.040          C  
ATOM   5513  CG  MET A 340      13.230  -2.484  -5.225  1.00  1.040          C  
ATOM   5514  SD  MET A 340      13.073  -4.089  -4.415  1.00  1.040          S  
ATOM   5515  CE  MET A 340      11.295  -4.211  -4.247  1.00  1.040          C  
ATOM   5516  H   MET A 340      14.970  -2.231  -7.606  1.00  0.850          H  
ATOM   5517  HA  MET A 340      13.283  -4.488  -7.080  1.00  0.910          H  
ATOM   5518 1HB  MET A 340      12.801  -1.485  -7.051  1.00  1.250          H  
ATOM   5519 2HB  MET A 340      11.588  -2.660  -6.565  1.00  1.250          H  
ATOM   5520 1HG  MET A 340      14.285  -2.216  -5.257  1.00  1.250          H  
ATOM   5521 2HG  MET A 340      12.708  -1.742  -4.622  1.00  1.250          H  
ATOM   5522 1HE  MET A 340      11.039  -5.153  -3.762  1.00  1.250          H  
ATOM   5523 2HE  MET A 340      10.928  -3.379  -3.644  1.00  1.250          H  
ATOM   5524 3HE  MET A 340      10.833  -4.175  -5.235  1.00  1.250          H  
ATOM   5525  N   LYS A 341      12.743  -2.819  -9.821  1.00  0.760          N  
ATOM   5526  CA  LYS A 341      11.991  -2.922 -11.047  1.00  0.820          C  
ATOM   5527  C   LYS A 341      12.325  -4.197 -11.793  1.00  0.790          C  
ATOM   5528  O   LYS A 341      11.429  -4.901 -12.253  1.00  0.850          O  
ATOM   5529  CB  LYS A 341      12.254  -1.706 -11.936  1.00  1.120          C  
ATOM   5530  CG  LYS A 341      11.498  -1.717 -13.258  1.00  1.120          C  
ATOM   5531  CD  LYS A 341      12.363  -2.263 -14.385  1.00  1.120          C  
ATOM   5532  CE  LYS A 341      13.464  -1.283 -14.762  1.00  1.120          C  
ATOM   5533  NZ  LYS A 341      14.348  -1.823 -15.831  1.00  1.120          N  
ATOM   5534  H   LYS A 341      13.463  -2.115  -9.743  1.00  0.910          H  
ATOM   5535  HA  LYS A 341      10.929  -2.952 -10.800  1.00  0.980          H  
ATOM   5536 1HB  LYS A 341      11.978  -0.797 -11.401  1.00  1.350          H  
ATOM   5537 2HB  LYS A 341      13.319  -1.643 -12.160  1.00  1.350          H  
ATOM   5538 1HG  LYS A 341      10.607  -2.338 -13.162  1.00  1.350          H  
ATOM   5539 2HG  LYS A 341      11.188  -0.703 -13.508  1.00  1.350          H  
ATOM   5540 1HD  LYS A 341      12.817  -3.204 -14.072  1.00  1.350          H  
ATOM   5541 2HD  LYS A 341      11.743  -2.452 -15.260  1.00  1.350          H  
ATOM   5542 1HE  LYS A 341      13.019  -0.353 -15.112  1.00  1.350          H  
ATOM   5543 2HE  LYS A 341      14.071  -1.062 -13.884  1.00  1.350          H  
ATOM   5544 1HZ  LYS A 341      15.063  -1.145 -16.052  1.00  1.350          H  
ATOM   5545 2HZ  LYS A 341      14.781  -2.678 -15.510  1.00  1.350          H  
ATOM   5546 3HZ  LYS A 341      13.799  -2.014 -16.657  1.00  1.350          H  
ATOM   5547  N   ASP A 342      13.604  -4.544 -11.869  1.00  0.730          N  
ATOM   5548  CA  ASP A 342      13.958  -5.751 -12.578  1.00  0.750          C  
ATOM   5549  C   ASP A 342      13.515  -6.978 -11.824  1.00  0.710          C  
ATOM   5550  O   ASP A 342      12.995  -7.911 -12.425  1.00  0.740          O  
ATOM   5551  CB  ASP A 342      15.469  -5.810 -12.816  1.00  1.040          C  
ATOM   5552  CG  ASP A 342      15.947  -4.796 -13.847  1.00  1.040          C  
ATOM   5553  OD1 ASP A 342      15.127  -4.282 -14.570  1.00  1.040          O  
ATOM   5554  OD2 ASP A 342      17.127  -4.546 -13.901  1.00  1.040          O  
ATOM   5555  H   ASP A 342      14.335  -3.989 -11.446  1.00  0.880          H  
ATOM   5556  HA  ASP A 342      13.453  -5.745 -13.545  1.00  0.900          H  
ATOM   5557 1HB  ASP A 342      15.992  -5.627 -11.877  1.00  1.250          H  
ATOM   5558 2HB  ASP A 342      15.745  -6.809 -13.155  1.00  1.250          H  
ATOM   5559  N   THR A 343      13.650  -6.973 -10.506  1.00  0.680          N  
ATOM   5560  CA  THR A 343      13.261  -8.145  -9.767  1.00  0.680          C  
ATOM   5561  C   THR A 343      11.787  -8.392  -9.930  1.00  0.650          C  
ATOM   5562  O   THR A 343      11.359  -9.506 -10.176  1.00  0.710          O  
ATOM   5563  CB  THR A 343      13.608  -8.009  -8.273  1.00  0.950          C  
ATOM   5564  OG1 THR A 343      15.026  -7.860  -8.120  1.00  0.950          O  
ATOM   5565  CG2 THR A 343      13.145  -9.237  -7.504  1.00  0.950          C  
ATOM   5566  H   THR A 343      14.016  -6.175 -10.006  1.00  0.820          H  
ATOM   5567  HA  THR A 343      13.805  -9.002 -10.166  1.00  0.820          H  
ATOM   5568  HB  THR A 343      13.118  -7.125  -7.865  1.00  1.140          H  
ATOM   5569  HG1 THR A 343      15.273  -6.950  -8.303  1.00  1.140          H  
ATOM   5570 1HG2 THR A 343      13.398  -9.122  -6.450  1.00  1.140          H  
ATOM   5571 2HG2 THR A 343      12.066  -9.346  -7.608  1.00  1.140          H  
ATOM   5572 3HG2 THR A 343      13.639 -10.122  -7.901  1.00  1.140          H  
ATOM   5573  N   ALA A 344      10.997  -7.346  -9.831  1.00  0.670          N  
ATOM   5574  CA  ALA A 344       9.580  -7.501  -9.983  1.00  0.740          C  
ATOM   5575  C   ALA A 344       9.209  -8.003 -11.362  1.00  0.800          C  
ATOM   5576  O   ALA A 344       8.412  -8.917 -11.501  1.00  0.890          O  
ATOM   5577  CB  ALA A 344       8.881  -6.181  -9.694  1.00  1.010          C  
ATOM   5578  H   ALA A 344      11.375  -6.427  -9.648  1.00  0.800          H  
ATOM   5579  HA  ALA A 344       9.242  -8.249  -9.265  1.00  0.890          H  
ATOM   5580 1HB  ALA A 344       7.803  -6.309  -9.798  1.00  1.210          H  
ATOM   5581 2HB  ALA A 344       9.112  -5.862  -8.677  1.00  1.210          H  
ATOM   5582 3HB  ALA A 344       9.225  -5.425 -10.398  1.00  1.210          H  
ATOM   5583  N   ASN A 345       9.844  -7.465 -12.386  1.00  0.810          N  
ATOM   5584  CA  ASN A 345       9.526  -7.850 -13.740  1.00  0.910          C  
ATOM   5585  C   ASN A 345       9.932  -9.262 -14.065  1.00  0.910          C  
ATOM   5586  O   ASN A 345       9.284  -9.920 -14.836  1.00  1.050          O  
ATOM   5587  CB  ASN A 345      10.168  -6.885 -14.720  1.00  1.230          C  
ATOM   5588  CG  ASN A 345       9.481  -5.548 -14.749  1.00  1.230          C  
ATOM   5589  OD1 ASN A 345       8.479  -5.336 -14.057  1.00  1.230          O  
ATOM   5590  ND2 ASN A 345      10.001  -4.642 -15.537  1.00  1.230          N  
ATOM   5591  H   ASN A 345      10.563  -6.774 -12.227  1.00  0.970          H  
ATOM   5592  HA  ASN A 345       8.443  -7.811 -13.866  1.00  1.090          H  
ATOM   5593 1HB  ASN A 345      11.215  -6.737 -14.452  1.00  1.480          H  
ATOM   5594 2HB  ASN A 345      10.144  -7.315 -15.722  1.00  1.480          H  
ATOM   5595 1HD2 ASN A 345       9.585  -3.733 -15.596  1.00  1.480          H  
ATOM   5596 2HD2 ASN A 345      10.812  -4.857 -16.079  1.00  1.480          H  
ATOM   5597  N   GLN A 346      10.984  -9.743 -13.449  1.00  0.870          N  
ATOM   5598  CA  GLN A 346      11.487 -11.060 -13.707  1.00  0.960          C  
ATOM   5599  C   GLN A 346      10.726 -12.126 -13.013  1.00  0.930          C  
ATOM   5600  O   GLN A 346      10.818 -13.200 -13.353  1.00  1.220          O  
ATOM   5601  CB  GLN A 346      12.961 -11.149 -13.302  1.00  1.310          C  
ATOM   5602  CG  GLN A 346      13.891 -10.294 -14.145  1.00  1.310          C  
ATOM   5603  CD  GLN A 346      15.335 -10.388 -13.691  1.00  1.310          C  
ATOM   5604  OE1 GLN A 346      15.660 -11.128 -12.758  1.00  1.310          O  
ATOM   5605  NE2 GLN A 346      16.212  -9.638 -14.349  1.00  1.310          N  
ATOM   5606  H   GLN A 346      11.453  -9.161 -12.770  1.00  1.040          H  
ATOM   5607  HA  GLN A 346      11.403 -11.259 -14.775  1.00  1.150          H  
ATOM   5608 1HB  GLN A 346      13.072 -10.842 -12.262  1.00  1.570          H  
ATOM   5609 2HB  GLN A 346      13.296 -12.184 -13.376  1.00  1.570          H  
ATOM   5610 1HG  GLN A 346      13.836 -10.628 -15.181  1.00  1.570          H  
ATOM   5611 2HG  GLN A 346      13.577  -9.253 -14.071  1.00  1.570          H  
ATOM   5612 1HE2 GLN A 346      17.179  -9.659 -14.094  1.00  1.570          H  
ATOM   5613 2HE2 GLN A 346      15.906  -9.052 -15.099  1.00  1.570          H  
ATOM   5614  N   LEU A 347       9.977 -11.843 -12.038  1.00  0.820          N  
ATOM   5615  CA  LEU A 347       9.242 -12.805 -11.328  1.00  0.930          C  
ATOM   5616  C   LEU A 347       8.076 -13.249 -11.912  1.00  1.070          C  
ATOM   5617  O   LEU A 347       7.639 -13.892 -11.658  1.00  1.440          O  
ATOM   5618  CB  LEU A 347       8.865 -12.266  -9.942  1.00  1.260          C  
ATOM   5619  CG  LEU A 347       8.141 -13.254  -9.019  1.00  1.260          C  
ATOM   5620  CD1 LEU A 347       9.022 -14.476  -8.792  1.00  1.260          C  
ATOM   5621  CD2 LEU A 347       7.808 -12.568  -7.702  1.00  1.260          C  
ATOM   5622  H   LEU A 347       9.911 -10.873 -11.764  1.00  0.980          H  
ATOM   5623  HA  LEU A 347       9.863 -13.691 -11.203  1.00  1.120          H  
ATOM   5624 1HB  LEU A 347       9.773 -11.944  -9.436  1.00  1.510          H  
ATOM   5625 2HB  LEU A 347       8.218 -11.398 -10.071  1.00  1.510          H  
ATOM   5626  HG  LEU A 347       7.221 -13.591  -9.495  1.00  1.510          H  
ATOM   5627 1HD1 LEU A 347       8.508 -15.178  -8.135  1.00  1.510          H  
ATOM   5628 2HD1 LEU A 347       9.228 -14.958  -9.747  1.00  1.510          H  
ATOM   5629 3HD1 LEU A 347       9.959 -14.168  -8.330  1.00  1.510          H  
ATOM   5630 1HD2 LEU A 347       7.293 -13.270  -7.046  1.00  1.510          H  
ATOM   5631 2HD2 LEU A 347       8.729 -12.232  -7.224  1.00  1.510          H  
ATOM   5632 3HD2 LEU A 347       7.164 -11.710  -7.892  1.00  1.510          H  
ATOM   5633  N   PHE A 348       7.507 -12.475 -12.539  1.00  1.250          N  
ATOM   5634  CA  PHE A 348       6.439 -11.670 -12.821  1.00  1.760          C  
ATOM   5635  C   PHE A 348       6.295 -12.622 -13.985  1.00  1.600          C  
ATOM   5636  O   PHE A 348       5.450 -13.516 -13.967  1.00  1.450          O  
ATOM   5637  CB  PHE A 348       6.732 -10.205 -13.148  1.00  2.260          C  
ATOM   5638  CG  PHE A 348       5.504  -9.391 -13.439  1.00  2.260          C  
ATOM   5639  CD1 PHE A 348       4.962  -8.557 -12.473  1.00  2.260          C  
ATOM   5640  CD2 PHE A 348       4.887  -9.458 -14.679  1.00  2.260          C  
ATOM   5641  CE1 PHE A 348       3.831  -7.808 -12.740  1.00  2.260          C  
ATOM   5642  CE2 PHE A 348       3.758  -8.710 -14.949  1.00  2.260          C  
ATOM   5643  CZ  PHE A 348       3.229  -7.884 -13.978  1.00  2.260          C  
ATOM   5644  H   PHE A 348       8.303 -12.472 -13.161  1.00  1.500          H  
ATOM   5645  HA  PHE A 348       5.785 -11.644 -11.948  1.00  2.110          H  
ATOM   5646 1HB  PHE A 348       7.255  -9.743 -12.311  1.00  2.710          H  
ATOM   5647 2HB  PHE A 348       7.390 -10.150 -14.014  1.00  2.710          H  
ATOM   5648  HD1 PHE A 348       5.438  -8.496 -11.494  1.00  2.710          H  
ATOM   5649  HD2 PHE A 348       5.305 -10.111 -15.447  1.00  2.710          H  
ATOM   5650  HE1 PHE A 348       3.415  -7.157 -11.971  1.00  2.710          H  
ATOM   5651  HE2 PHE A 348       3.284  -8.771 -15.929  1.00  2.710          H  
ATOM   5652  HZ  PHE A 348       2.338  -7.295 -14.189  1.00  2.710          H  
ATOM   5653  N   ASN A 349       7.095 -12.390 -15.037  1.00  2.210          N  
ATOM   5654  CA  ASN A 349       7.061 -13.240 -16.223  1.00  2.210          C  
ATOM   5655  C   ASN A 349       5.639 -13.387 -16.749  1.00  1.860          C  
ATOM   5656  O   ASN A 349       5.210 -14.484 -17.114  1.00  2.200          O  
ATOM   5657  CB  ASN A 349       7.664 -14.600 -15.925  1.00  3.090          C  
ATOM   5658  CG  ASN A 349       9.128 -14.523 -15.589  1.00  3.090          C  
ATOM   5659  OD1 ASN A 349       9.836 -13.621 -16.052  1.00  3.090          O  
ATOM   5660  ND2 ASN A 349       9.594 -15.450 -14.793  1.00  3.090          N  
ATOM   5661  H   ASN A 349       7.736 -11.610 -15.009  1.00  2.650          H  
ATOM   5662  HA  ASN A 349       7.651 -12.763 -17.008  1.00  2.650          H  
ATOM   5663 1HB  ASN A 349       7.135 -15.058 -15.088  1.00  3.710          H  
ATOM   5664 2HB  ASN A 349       7.536 -15.253 -16.789  1.00  3.710          H  
ATOM   5665 1HD2 ASN A 349      10.561 -15.449 -14.535  1.00  3.710          H  
ATOM   5666 2HD2 ASN A 349       8.985 -16.160 -14.442  1.00  3.710          H  
ATOM   5667  N   GLY A 350       4.907 -12.277 -16.776  1.00  1.900          N  
ATOM   5668  CA  GLY A 350       3.530 -12.308 -17.218  1.00  2.410          C  
ATOM   5669  C   GLY A 350       3.418 -12.219 -18.722  1.00  2.250          C  
ATOM   5670  O   GLY A 350       4.413 -12.254 -19.445  1.00  2.680          O  
ATOM   5671  H   GLY A 350       5.311 -11.398 -16.486  1.00  2.280          H  
ATOM   5672 1HA  GLY A 350       3.058 -13.229 -16.875  1.00  2.890          H  
ATOM   5673 2HA  GLY A 350       2.984 -11.480 -16.766  1.00  2.890          H  
ATOM   5674  N   GLU A 351       2.188 -12.072 -19.175  1.00  2.420          N  
ATOM   5675  CA  GLU A 351       1.827 -12.036 -20.581  1.00  2.670          C  
ATOM   5676  C   GLU A 351       1.241 -10.690 -20.979  1.00  2.610          C  
ATOM   5677  O   GLU A 351       0.420 -10.621 -21.892  1.00  3.020          O  
ATOM   5678  CB  GLU A 351       0.827 -13.150 -20.898  1.00  3.640          C  
ATOM   5679  CG  GLU A 351       1.366 -14.558 -20.686  1.00  3.640          C  
ATOM   5680  CD  GLU A 351       0.381 -15.625 -21.075  1.00  3.640          C  
ATOM   5681  OE1 GLU A 351      -0.730 -15.290 -21.407  1.00  3.640          O  
ATOM   5682  OE2 GLU A 351       0.742 -16.779 -21.041  1.00  3.640          O  
ATOM   5683  H   GLU A 351       1.463 -11.980 -18.478  1.00  2.900          H  
ATOM   5684  HA  GLU A 351       2.728 -12.194 -21.174  1.00  3.200          H  
ATOM   5685 1HB  GLU A 351      -0.058 -13.033 -20.272  1.00  4.370          H  
ATOM   5686 2HB  GLU A 351       0.507 -13.067 -21.936  1.00  4.370          H  
ATOM   5687 1HG  GLU A 351       2.272 -14.682 -21.279  1.00  4.370          H  
ATOM   5688 2HG  GLU A 351       1.631 -14.680 -19.637  1.00  4.370          H  
ATOM   5689  N   PHE A 352       1.645  -9.632 -20.275  1.00  2.500          N  
ATOM   5690  CA  PHE A 352       1.059  -8.315 -20.491  1.00  2.750          C  
ATOM   5691  C   PHE A 352       2.094  -7.225 -20.720  1.00  2.590          C  
ATOM   5692  O   PHE A 352       3.223  -7.289 -20.233  1.00  2.920          O  
ATOM   5693  CB  PHE A 352       0.185  -7.932 -19.295  1.00  3.750          C  
ATOM   5694  CG  PHE A 352      -0.975  -8.859 -19.071  1.00  3.750          C  
ATOM   5695  CD1 PHE A 352      -1.557  -9.535 -20.133  1.00  3.750          C  
ATOM   5696  CD2 PHE A 352      -1.488  -9.057 -17.798  1.00  3.750          C  
ATOM   5697  CE1 PHE A 352      -2.624 -10.389 -19.928  1.00  3.750          C  
ATOM   5698  CE2 PHE A 352      -2.555  -9.910 -17.590  1.00  3.750          C  
ATOM   5699  CZ  PHE A 352      -3.123 -10.576 -18.657  1.00  3.750          C  
ATOM   5700  H   PHE A 352       2.369  -9.740 -19.579  1.00  3.000          H  
ATOM   5701  HA  PHE A 352       0.436  -8.356 -21.386  1.00  3.300          H  
ATOM   5702 1HB  PHE A 352       0.792  -7.922 -18.390  1.00  4.500          H  
ATOM   5703 2HB  PHE A 352      -0.206  -6.926 -19.438  1.00  4.500          H  
ATOM   5704  HD1 PHE A 352      -1.161  -9.388 -21.139  1.00  4.500          H  
ATOM   5705  HD2 PHE A 352      -1.039  -8.530 -16.955  1.00  4.500          H  
ATOM   5706  HE1 PHE A 352      -3.072 -10.913 -20.772  1.00  4.500          H  
ATOM   5707  HE2 PHE A 352      -2.948 -10.057 -16.584  1.00  4.500          H  
ATOM   5708  HZ  PHE A 352      -3.965 -11.248 -18.494  1.00  4.500          H  
ATOM   5709  N   ALA A 353       1.674  -6.142 -21.351  1.00  2.720          N  
ATOM   5710  CA  ALA A 353       2.572  -5.010 -21.557  1.00  3.130          C  
ATOM   5711  C   ALA A 353       2.712  -4.181 -20.282  1.00  2.770          C  
ATOM   5712  O   ALA A 353       3.522  -3.257 -20.212  1.00  3.250          O  
ATOM   5713  CB  ALA A 353       2.075  -4.141 -22.703  1.00  4.220          C  
ATOM   5714  H   ALA A 353       0.727  -6.088 -21.697  1.00  3.260          H  
ATOM   5715  HA  ALA A 353       3.557  -5.401 -21.812  1.00  3.760          H  
ATOM   5716 1HB  ALA A 353       2.755  -3.301 -22.844  1.00  5.060          H  
ATOM   5717 2HB  ALA A 353       2.034  -4.733 -23.617  1.00  5.060          H  
ATOM   5718 3HB  ALA A 353       1.080  -3.766 -22.470  1.00  5.060          H  
ATOM   5719  N   HIS A 354       1.937  -4.552 -19.267  1.00  2.480          N  
ATOM   5720  CA  HIS A 354       1.963  -3.920 -17.966  1.00  2.460          C  
ATOM   5721  C   HIS A 354       2.763  -4.686 -16.941  1.00  1.870          C  
ATOM   5722  O   HIS A 354       2.682  -4.357 -15.757  1.00  2.240          O  
ATOM   5723  CB  HIS A 354       0.535  -3.729 -17.446  1.00  3.450          C  
ATOM   5724  CG  HIS A 354      -0.285  -2.786 -18.271  1.00  3.450          C  
ATOM   5725  ND1 HIS A 354      -1.266  -3.218 -19.139  1.00  3.450          N  
ATOM   5726  CD2 HIS A 354      -0.270  -1.436 -18.362  1.00  3.450          C  
ATOM   5727  CE1 HIS A 354      -1.819  -2.172 -19.728  1.00  3.450          C  
ATOM   5728  NE2 HIS A 354      -1.233  -1.080 -19.274  1.00  3.450          N  
ATOM   5729  H   HIS A 354       1.300  -5.319 -19.429  1.00  2.980          H  
ATOM   5730  HA  HIS A 354       2.432  -2.940 -18.047  1.00  2.950          H  
ATOM   5731 1HB  HIS A 354       0.025  -4.692 -17.420  1.00  4.140          H  
ATOM   5732 2HB  HIS A 354       0.567  -3.349 -16.425  1.00  4.140          H  
ATOM   5733  HD2 HIS A 354       0.384  -0.757 -17.814  1.00  4.140          H  
ATOM   5734  HE1 HIS A 354      -2.623  -2.206 -20.463  1.00  4.140          H  
ATOM   5735  HE2 HIS A 354      -1.453  -0.133 -19.549  1.00  4.140          H  
ATOM   5736  N   VAL A 355       3.585  -5.661 -17.348  1.00  1.470          N  
ATOM   5737  CA  VAL A 355       4.407  -6.355 -16.345  1.00  1.380          C  
ATOM   5738  C   VAL A 355       4.242  -5.437 -14.714  1.00  1.330          C  
ATOM   5739  O   VAL A 355       6.718  -5.579 -16.284  1.00  1.770          O  
ATOM   5740  CB  VAL A 355       5.844  -6.401 -16.896  1.00  1.970          C  
ATOM   5741  CG1 VAL A 355       6.788  -7.014 -15.872  1.00  1.970          C  
ATOM   5742  CG2 VAL A 355       5.875  -7.189 -18.197  1.00  1.970          C  
ATOM   5743  H   VAL A 355       3.658  -5.934 -18.318  1.00  1.760          H  
ATOM   5744  HA  VAL A 355       4.017  -7.366 -16.218  1.00  1.660          H  
ATOM   5745  HB  VAL A 355       6.187  -5.383 -17.079  1.00  2.360          H  
ATOM   5746 1HG1 VAL A 355       7.800  -7.039 -16.278  1.00  2.360          H  
ATOM   5747 2HG1 VAL A 355       6.777  -6.414 -14.963  1.00  2.360          H  
ATOM   5748 3HG1 VAL A 355       6.465  -8.030 -15.642  1.00  2.360          H  
ATOM   5749 1HG2 VAL A 355       6.894  -7.217 -18.581  1.00  2.360          H  
ATOM   5750 2HG2 VAL A 355       5.527  -8.206 -18.015  1.00  2.360          H  
ATOM   5751 3HG2 VAL A 355       5.225  -6.709 -18.929  1.00  2.360          H  
ATOM   5752  N   THR A 356       3.934  -4.427 -14.595  1.00  1.250          N  
ATOM   5753  CA  THR A 356       4.708  -3.273 -14.531  1.00  1.310          C  
ATOM   5754  C   THR A 356       4.803  -2.661 -13.218  1.00  0.990          C  
ATOM   5755  O   THR A 356       3.883  -2.664 -12.526  1.00  0.960          O  
ATOM   5756  CB  THR A 356       4.170  -2.225 -15.522  1.00  1.810          C  
ATOM   5757  OG1 THR A 356       4.241  -2.744 -16.857  1.00  1.810          O  
ATOM   5758  CG2 THR A 356       4.984  -0.943 -15.437  1.00  1.810          C  
ATOM   5759  H   THR A 356       2.929  -4.350 -14.523  1.00  1.500          H  
ATOM   5760  HA  THR A 356       5.732  -3.527 -14.807  1.00  1.570          H  
ATOM   5761  HB  THR A 356       3.129  -2.003 -15.288  1.00  2.170          H  
ATOM   5762  HG1 THR A 356       3.905  -2.088 -17.473  1.00  2.170          H  
ATOM   5763 1HG2 THR A 356       4.590  -0.213 -16.144  1.00  2.170          H  
ATOM   5764 2HG2 THR A 356       4.923  -0.539 -14.427  1.00  2.170          H  
ATOM   5765 3HG2 THR A 356       6.025  -1.156 -15.680  1.00  2.170          H  
ATOM   5766  N   VAL A 357       5.919  -2.136 -12.880  1.00  0.990          N  
ATOM   5767  CA  VAL A 357       6.123  -1.503 -11.640  1.00  0.860          C  
ATOM   5768  C   VAL A 357       6.425  -0.039 -11.757  1.00  0.790          C  
ATOM   5769  O   VAL A 357       7.248   0.377 -12.561  1.00  0.860          O  
ATOM   5770  CB  VAL A 357       7.279  -2.202 -10.899  1.00  1.260          C  
ATOM   5771  CG1 VAL A 357       6.912  -3.644 -10.581  1.00  1.260          C  
ATOM   5772  CG2 VAL A 357       8.545  -2.140 -11.739  1.00  1.260          C  
ATOM   5773  H   VAL A 357       6.682  -2.183 -13.540  1.00  1.190          H  
ATOM   5774  HA  VAL A 357       5.210  -1.594 -11.050  1.00  1.030          H  
ATOM   5775  HB  VAL A 357       7.447  -1.696  -9.948  1.00  1.510          H  
ATOM   5776 1HG1 VAL A 357       7.740  -4.122 -10.057  1.00  1.510          H  
ATOM   5777 2HG1 VAL A 357       6.025  -3.663  -9.949  1.00  1.510          H  
ATOM   5778 3HG1 VAL A 357       6.711  -4.181 -11.508  1.00  1.510          H  
ATOM   5779 1HG2 VAL A 357       9.358  -2.635 -11.209  1.00  1.510          H  
ATOM   5780 2HG2 VAL A 357       8.374  -2.641 -12.693  1.00  1.510          H  
ATOM   5781 3HG2 VAL A 357       8.811  -1.098 -11.920  1.00  1.510          H  
ATOM   5782  N   GLU A 358       5.758   0.737 -10.934  1.00  0.750          N  
ATOM   5783  CA  GLU A 358       5.979   2.160 -10.878  1.00  0.790          C  
ATOM   5784  C   GLU A 358       6.881   2.477  -9.710  1.00  0.740          C  
ATOM   5785  O   GLU A 358       6.880   1.816  -8.701  1.00  0.630          O  
ATOM   5786  CB  GLU A 358       4.654   2.914 -10.748  1.00  1.090          C  
ATOM   5787  CG  GLU A 358       3.729   2.770 -11.949  1.00  1.090          C  
ATOM   5788  CD  GLU A 358       2.440   3.527 -11.788  1.00  1.090          C  
ATOM   5789  OE1 GLU A 358       2.215   4.062 -10.729  1.00  1.090          O  
ATOM   5790  OE2 GLU A 358       1.679   3.570 -12.726  1.00  1.090          O  
ATOM   5791  H   GLU A 358       5.070   0.322 -10.323  1.00  0.900          H  
ATOM   5792  HA  GLU A 358       6.464   2.472 -11.804  1.00  0.950          H  
ATOM   5793 1HB  GLU A 358       4.117   2.559  -9.868  1.00  1.310          H  
ATOM   5794 2HB  GLU A 358       4.852   3.976 -10.604  1.00  1.310          H  
ATOM   5795 1HG  GLU A 358       4.243   3.136 -12.837  1.00  1.310          H  
ATOM   5796 2HG  GLU A 358       3.508   1.714 -12.099  1.00  1.310          H  
ATOM   5797  N   GLU A 359       7.672   3.467  -9.865  1.00  0.960          N  
ATOM   5798  CA  GLU A 359       8.604   3.866  -8.840  1.00  1.030          C  
ATOM   5799  C   GLU A 359       8.189   5.122  -8.106  1.00  1.010          C  
ATOM   5800  O   GLU A 359       7.971   6.156  -8.708  1.00  1.130          O  
ATOM   5801  CB  GLU A 359       9.990   4.072  -9.456  1.00  1.410          C  
ATOM   5802  CG  GLU A 359      10.640   2.799  -9.980  1.00  1.410          C  
ATOM   5803  CD  GLU A 359      10.206   2.453 -11.377  1.00  1.410          C  
ATOM   5804  OE1 GLU A 359       9.922   3.353 -12.131  1.00  1.410          O  
ATOM   5805  OE2 GLU A 359      10.159   1.287 -11.692  1.00  1.410          O  
ATOM   5806  H   GLU A 359       7.643   3.985 -10.732  1.00  1.150          H  
ATOM   5807  HA  GLU A 359       8.660   3.072  -8.095  1.00  1.240          H  
ATOM   5808 1HB  GLU A 359       9.919   4.777 -10.284  1.00  1.700          H  
ATOM   5809 2HB  GLU A 359      10.658   4.506  -8.712  1.00  1.700          H  
ATOM   5810 1HG  GLU A 359      11.722   2.925  -9.968  1.00  1.700          H  
ATOM   5811 2HG  GLU A 359      10.391   1.975  -9.313  1.00  1.700          H  
ATOM   5812  N   ILE A 360       8.106   5.024  -6.801  1.00  0.900          N  
ATOM   5813  CA  ILE A 360       7.732   6.120  -5.934  1.00  0.920          C  
ATOM   5814  C   ILE A 360       8.798   6.427  -4.935  1.00  0.760          C  
ATOM   5815  O   ILE A 360       9.324   5.522  -4.350  1.00  0.690          O  
ATOM   5816  CB  ILE A 360       6.420   5.812  -5.190  1.00  1.280          C  
ATOM   5817  CG1 ILE A 360       5.276   5.607  -6.187  1.00  1.280          C  
ATOM   5818  CG2 ILE A 360       6.086   6.930  -4.214  1.00  1.280          C  
ATOM   5819  CD1 ILE A 360       4.009   5.071  -5.561  1.00  1.280          C  
ATOM   5820  H   ILE A 360       8.319   4.125  -6.393  1.00  1.080          H  
ATOM   5821  HA  ILE A 360       7.580   7.008  -6.546  1.00  1.100          H  
ATOM   5822  HB  ILE A 360       6.526   4.879  -4.637  1.00  1.540          H  
ATOM   5823 1HG1 ILE A 360       5.043   6.555  -6.672  1.00  1.540          H  
ATOM   5824 2HG1 ILE A 360       5.592   4.912  -6.965  1.00  1.540          H  
ATOM   5825 1HG2 ILE A 360       5.156   6.696  -3.698  1.00  1.540          H  
ATOM   5826 2HG2 ILE A 360       6.890   7.029  -3.486  1.00  1.540          H  
ATOM   5827 3HG2 ILE A 360       5.973   7.867  -4.760  1.00  1.540          H  
ATOM   5828 1HD1 ILE A 360       3.245   4.952  -6.330  1.00  1.540          H  
ATOM   5829 2HD1 ILE A 360       4.212   4.104  -5.099  1.00  1.540          H  
ATOM   5830 3HD1 ILE A 360       3.655   5.768  -4.803  1.00  1.540          H  
ATOM   5831  N   GLY A 361       9.150   7.678  -4.719  1.00  0.790          N  
ATOM   5832  CA  GLY A 361      10.130   7.907  -3.720  1.00  0.780          C  
ATOM   5833  C   GLY A 361      10.567   9.213  -3.339  1.00  0.720          C  
ATOM   5834  O   GLY A 361      10.217  10.052  -3.924  1.00  1.060          O  
ATOM   5835  H   GLY A 361       8.764   8.466  -5.220  1.00  0.950          H  
ATOM   5836 1HA  GLY A 361       9.798   7.470  -2.778  1.00  0.940          H  
ATOM   5837 2HA  GLY A 361      11.056   7.405  -3.998  1.00  0.940          H  
ATOM   5838  N   GLY A 362      11.356   9.371  -2.342  1.00  0.700          N  
ATOM   5839  CA  GLY A 362      11.882  10.549  -1.789  1.00  0.800          C  
ATOM   5840  C   GLY A 362      12.165  10.587  -0.400  1.00  0.750          C  
ATOM   5841  O   GLY A 362      12.522   9.703   0.081  1.00  1.070          O  
ATOM   5842  H   GLY A 362      11.603   8.482  -1.932  1.00  0.840          H  
ATOM   5843 1HA  GLY A 362      12.820  10.797  -2.286  1.00  0.960          H  
ATOM   5844 2HA  GLY A 362      11.195  11.374  -1.970  1.00  0.960          H  
ATOM   5845  N   VAL A 363      12.047  11.612   0.243  1.00  0.890          N  
ATOM   5846  CA  VAL A 363      12.265  11.679   1.572  1.00  1.200          C  
ATOM   5847  C   VAL A 363      11.099  11.148   2.361  1.00  1.150          C  
ATOM   5848  O   VAL A 363      11.376   9.562   3.202  1.00  1.570          O  
ATOM   5849  CB  VAL A 363      12.554  13.144   1.950  1.00  1.560          C  
ATOM   5850  CG1 VAL A 363      12.666  13.293   3.459  1.00  1.560          C  
ATOM   5851  CG2 VAL A 363      13.828  13.614   1.265  1.00  1.560          C  
ATOM   5852  H   VAL A 363      11.772  12.448  -0.253  1.00  1.070          H  
ATOM   5853  HA  VAL A 363      13.132  11.063   1.812  1.00  1.440          H  
ATOM   5854  HB  VAL A 363      11.717  13.764   1.627  1.00  1.870          H  
ATOM   5855 1HG1 VAL A 363      12.870  14.334   3.708  1.00  1.870          H  
ATOM   5856 2HG1 VAL A 363      11.731  12.985   3.926  1.00  1.870          H  
ATOM   5857 3HG1 VAL A 363      13.480  12.667   3.827  1.00  1.870          H  
ATOM   5858 1HG2 VAL A 363      14.025  14.651   1.535  1.00  1.870          H  
ATOM   5859 2HG2 VAL A 363      14.663  12.990   1.583  1.00  1.870          H  
ATOM   5860 3HG2 VAL A 363      13.709  13.538   0.184  1.00  1.870          H  
ATOM   5861  N   ASP A 364      10.050  11.492   2.148  1.00  0.940          N  
ATOM   5862  CA  ASP A 364       8.877  11.001   2.810  1.00  0.970          C  
ATOM   5863  C   ASP A 364       8.178  10.062   1.966  1.00  0.940          C  
ATOM   5864  O   ASP A 364       8.236  10.114   0.937  1.00  1.130          O  
ATOM   5865  CB  ASP A 364       7.926  12.140   3.186  1.00  1.350          C  
ATOM   5866  CG  ASP A 364       8.504  13.070   4.244  1.00  1.350          C  
ATOM   5867  OD1 ASP A 364       9.661  12.927   4.564  1.00  1.350          O  
ATOM   5868  OD2 ASP A 364       7.784  13.913   4.722  1.00  1.350          O  
ATOM   5869  H   ASP A 364       9.952  12.199   1.434  1.00  1.130          H  
ATOM   5870  HA  ASP A 364       9.183  10.497   3.727  1.00  1.160          H  
ATOM   5871 1HB  ASP A 364       7.690  12.726   2.298  1.00  1.620          H  
ATOM   5872 2HB  ASP A 364       6.990  11.724   3.561  1.00  1.620          H  
ATOM   5873  N   HIS A 365       7.496   9.230   2.369  1.00  1.230          N  
ATOM   5874  CA  HIS A 365       6.839   7.864   2.179  1.00  1.400          C  
ATOM   5875  C   HIS A 365       5.948   8.585   1.160  1.00  1.390          C  
ATOM   5876  O   HIS A 365       6.086   8.349  -0.044  1.00  1.470          O  
ATOM   5877  CB  HIS A 365       6.108   7.245   3.375  1.00  1.890          C  
ATOM   5878  CG  HIS A 365       5.525   5.896   3.091  1.00  1.890          C  
ATOM   5879  ND1 HIS A 365       4.293   5.502   3.571  1.00  1.890          N  
ATOM   5880  CD2 HIS A 365       6.003   4.850   2.378  1.00  1.890          C  
ATOM   5881  CE1 HIS A 365       4.040   4.270   3.164  1.00  1.890          C  
ATOM   5882  NE2 HIS A 365       5.061   3.853   2.439  1.00  1.890          N  
ATOM   5883  H   HIS A 365       7.321   9.746   3.219  1.00  1.480          H  
ATOM   5884  HA  HIS A 365       7.599   7.128   1.918  1.00  1.680          H  
ATOM   5885 1HB  HIS A 365       6.798   7.149   4.214  1.00  2.270          H  
ATOM   5886 2HB  HIS A 365       5.300   7.906   3.689  1.00  2.270          H  
ATOM   5887  HD2 HIS A 365       6.958   4.807   1.853  1.00  2.270          H  
ATOM   5888  HE1 HIS A 365       3.140   3.697   3.388  1.00  2.270          H  
ATOM   5889  HE2 HIS A 365       5.142   2.947   1.998  1.00  2.270          H  
ATOM   5890  N   GLU A 366       5.077   9.480   1.639  1.00  1.570          N  
ATOM   5891  CA  GLU A 366       4.221  10.267   0.741  1.00  1.810          C  
ATOM   5892  C   GLU A 366       4.312  11.762   1.048  1.00  2.480          C  
ATOM   5893  O   GLU A 366       5.321  12.395   0.735  1.00  2.750          O  
ATOM   5894  OXT GLU A 366       3.400  12.319   1.594  1.00  2.710          O  
ATOM   5895  CB  GLU A 366       2.766   9.806   0.851  1.00  2.300          C  
ATOM   5896  CG  GLU A 366       2.527   8.368   0.412  1.00  2.300          C  
ATOM   5897  CD  GLU A 366       2.631   8.186  -1.077  1.00  2.300          C  
ATOM   5898  OE1 GLU A 366       2.247   9.078  -1.793  1.00  2.300          O  
ATOM   5899  OE2 GLU A 366       3.095   7.152  -1.498  1.00  2.300          O  
ATOM   5900  H   GLU A 366       5.004   9.620   2.637  1.00  1.880          H  
ATOM   5901  HA  GLU A 366       4.560  10.112  -0.284  1.00  2.170          H  
ATOM   5902 1HB  GLU A 366       2.431   9.900   1.884  1.00  2.760          H  
ATOM   5903 2HB  GLU A 366       2.133  10.451   0.241  1.00  2.760          H  
ATOM   5904 1HG  GLU A 366       3.261   7.725   0.897  1.00  2.760          H  
ATOM   5905 2HG  GLU A 366       1.538   8.057   0.743  1.00  2.760          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 -2194.65 3491.41 1684.96 -132.23 231.414 90.504 904.293 -910.038 -2.02615 -13.8693 -603.81 -83.4255 -209.43 -56.3559 -28.0982 -6.90189 0 324.24 0 225.36 402.948 -43.8991 80.3625 -118.985 108.183 5184.33 8324.29
MET:NtermProteinFull_1 -3.39468 0.38719 2.99706 -0.63374 0.35932 0.21192 1.40053 -1.25264 -0.00103 -0.00285 -0.59243 1.01108 0 0 0 0 0 0.03602 0 1.53092 0 0 0 0.60916 0 0.10247 2.7683
GLU_2 -4.31909 0.69155 4.56706 -0.63469 0.17625 1.16624 2.03282 -1.86337 -0 -0 -2.39699 -0.70748 0 0 0 0 0 -0.05005 0 0 3.58494 -0.26878 0 -2.7348 -0.22362 0.16752 -0.8125
THR_3 -4.26021 0.80128 3.88324 -0.20606 0.19133 0.07791 1.73051 -1.98174 -0 -0 -0.8723 -0.59646 0 0 0 0 0 -0.03996 0 0.12027 0 0.14187 2.47824 -1.0874 -0.12257 0.16883 0.42678
ARG_4 -7.12784 0.90644 6.56131 -0.44424 0.05672 0.22105 2.65066 -2.88944 -0 -0 -1.12919 0.40251 0 0 0 0 0 0.05701 0 2.06022 0 -0.11386 0 -1.2888 -0.12725 0.20258 -0.00211
ASP_5 -3.62351 0.13707 5.02653 -0.11136 0.01766 0.34347 2.21491 -2.27825 -0.00103 -0.00285 -1.82272 -0.13675 0 0 0 0 0 0.0332 0 0 1.8192 0.02038 0 -2.3716 -0.35036 0.13862 -0.94738
LYS_6 -7.77681 0.79732 8.3114 -0.55172 0.49866 0.34479 4.20026 -3.61497 -0 -0 -3.29802 0.17707 0 0 0 0 0 0.15966 0 2.18638 0 -0.06617 0 -1.5107 -0.33437 0.19201 -0.28523
LEU_7 -5.89521 0.89535 4.92017 -0.50629 0.62047 0.114 2.82666 -2.67349 -0 -0 -2.23424 0.28855 0 0 0 0 0 -0.01821 0 0.56663 0 -0.23098 0 0.18072 -0.27355 0.41695 -1.00247
MET_8 -4.22985 0.13129 3.84348 -0.37394 0.13335 0.20185 1.6842 -1.86586 -0 -0 -0.68442 -0.55764 0 0 0 0 0 0.06027 0 3.60079 0 -0.12569 0 0.60916 -0.19139 0.3663 2.60188
SER_9 -3.30677 0.13147 3.60417 -0.03003 0 0.07053 1.82485 -1.70485 -0 -0 -1.52254 -0.46896 0 0 -0.5511 0 0 0.05519 0 1.16519 0 0.36556 0.6 -0.77834 0.27343 0.1854 -0.08679
LEU_10 -7.09521 1.12193 5.46658 -0.56015 0.5399 0.187 3.3564 -2.86577 -0.01335 -0.0908 -1.65066 0.06563 0 0 0 0 0 0.00804 0 0.53047 0 0.3156 0 0.18072 0.49003 0.9157 0.90206
THR_11 -5.21268 2.28928 4.18875 -0.20558 0.16905 0.11512 2.3547 -2.37589 -0 -0 -1.7165 -0.22589 0 0 0 0 0 0.08051 0 1.84798 0 0.2957 2.44587 -1.0874 0.09019 1.20338 4.25661
GLN_12 -4.55884 0.7388 3.79532 -0.4275 0.08563 0.34265 1.38219 -1.91205 -0 -0 -1.1339 -0.1182 0 0 -0.5511 0 0 0.18862 0 0 3.56553 -0.101 0 -0.18838 -0.22139 0.53035 1.41674
SER_13 -4.05345 0.44638 4.96941 -0.02747 0 0.04867 3.06148 -2.16463 -1e-05 -8e-05 -1.93809 -1.02167 0 0 -0.8264 0 0 0.00739 0 1.28142 0 -0.37926 0.6 -0.77834 -0.2938 0.77776 -0.29068
ASP_14 -2.65983 0.38846 3.38066 -0.1201 0.02 0.3752 1.9956 -1.53991 -0 -0 -1.55181 -0.35342 0 0 0 0 0 -0.06207 0 0 1.87443 -0.00508 0 -2.3716 -0.015 0.67463 0.03015
LYS_15 -5.27486 0.83674 4.68273 -0.31235 0.02883 0.14868 2.40493 -2.24288 -0 -0 -1.47535 -0.02391 0 0 -0.8264 0 0 0.00812 0 1.78366 0 -0.03278 0 -1.5107 -0.16839 0.12443 -1.8495
THR_16 -5.71245 0.86487 5.61505 -0.20524 0.15441 0.0756 2.75986 -2.70731 -0.01335 -0.0908 -2.02833 -0.17498 0 0 0 0 0 0.02919 0 0.09843 0 0.04445 2.31392 -1.0874 -0.21105 0.17544 -0.09968
GLN_17 -5.70642 0.53445 4.96344 -0.64786 0.07492 0.68323 2.63645 -2.59832 -1e-05 -8e-05 -1.75079 -0.40037 0 0 0 0 0 0.06592 0 0 2.63725 -0.16031 0 -0.18838 -0.09945 0.20684 0.25051
GLN_18 -5.36133 0.40278 5.45369 -0.25244 0.03444 0.18207 2.6878 -2.66363 -0 -0 -1.81259 -0.44901 0 0 0 0 0 0.08135 0 0 2.65925 -0.12699 0 -0.18838 -0.25063 0.17576 0.57214
TRP_19 -8.71491 2.10567 6.421 -1.29975 0.08435 0.5194 3.51188 -3.39529 -0.01717 -0.10734 -1.85275 -0.27399 0 0 0 0 0 -0.02303 0 0 1.69833 -0.24002 0 1.6906 -0.16814 0.09092 0.02974
LEU_20 -6.57306 1.63119 4.05791 -0.51767 0.6257 0.12473 2.18325 -2.37681 -0 -0 -0.92518 0.30146 0 0 -0.459 0 0 -0.03022 0 0.3911 0 -0.2601 0 0.18072 -0.17108 0.12552 -1.69155
MET_21 -3.77012 0.30148 3.33116 -0.36165 0.12848 0.11688 1.44912 -1.71435 -0 -0 -1.09606 -0.05451 0 0 0 0 0 -0.03467 0 1.8541 0 -0.0063 0 0.60916 -0.16615 0.29064 0.87722
ASP_22 -4.50138 0.44738 7.20604 -0.15496 0.00207 0.46548 3.80006 -3.04532 -0.02747 -0.19328 -4.77035 -0.86688 0 0 -0.77961 -0.50706 0 -0.0162 0 0 3.38118 0.02193 0 -2.3716 -0.09648 0.29856 -1.7079
LYS_23 -1.56496 0.18434 2.42799 -0.31441 0.02967 0.15156 0.67887 -1.05829 -0 -0 0.31218 -0.01363 0 0 0 0 0 -0.05782 0 1.80451 0 -0.03953 0 -1.5107 -0.39473 0.17129 0.80632
SER_24 -2.21244 0.19996 3.67489 -0.04173 0.00284 0.05875 1.91624 -1.55934 -0.00101 -0.02438 -2.88654 -0.21638 0 0 -0.77961 -0.50706 0 -0.07302 0 0.32289 0 -0.25464 1.75383 -0.77834 -0.59598 0.16566 -1.83543
SER_25 -4.6055 0.71724 5.23572 -0.03125 5e-05 0.05371 2.96939 -2.43644 -0.02027 -0.19936 -1.98551 -0.86525 0 0 -1.34856 0 0 0.00011 0 0.69902 0 0.09305 0.81821 -0.77834 -0.52186 0.2415 -1.96434
ASN_26 -4.08708 0.25626 3.96564 -0.18819 0.04152 0.30705 2.23932 -2.01097 -0 -0 -0.97021 -0.44364 0 0 0 0 0 0.00227 0 0 2.13899 -0.57648 0 -0.93687 -0.62904 0.23907 -0.65235
GLN_27 -6.77938 0.81267 5.5388 -0.7994 0.23642 0.83902 2.85642 -2.79784 -8e-05 -0.00036 -1.78949 -0.90516 0 0 -0.88956 0 0 -0.02047 0 0 3.43811 -0.26438 0 -0.18838 -0.59324 0.20461 -1.1017
ASP_28 -3.18592 0.1952 4.20055 -0.11188 0.01875 0.34403 1.32422 -1.94105 -0.01957 -0.20443 -0.67964 -0.24196 0 0 0 0 0 -0.05765 0 0 1.70259 0.1414 0 -2.3716 -0.39245 0.12067 -1.15875
ASP_29 -4.11389 0.27053 5.10347 -0.11061 0.01634 0.34115 2.24902 -2.36282 -0 -0 -1.58256 -0.09813 0 0 0 0 0 0.07115 0 0 1.88044 -0.06469 0 -2.3716 -0.29885 0.07609 -0.99495
ILE_30 -7.79653 0.86342 5.56489 -0.51069 0.6175 0.09892 3.04493 -3.10276 -0 -0 -2.15969 0.11071 0 0 0 0 0 -0.03091 0 0.57101 0 -0.40721 0 0.73287 -0.12326 0.14117 -2.38564
GLN_31 -6.28169 0.45818 6.76348 -0.25614 0.03605 0.18769 3.10578 -3.1771 -0.01069 -0.11575 -1.99703 -0.42059 0 0 0 0 0 0.03286 0 0 2.66463 -0.08705 0 -0.18838 -0.12603 0.2751 0.86332
GLN_32 -5.33124 0.25913 5.99937 -0.84314 0.10757 0.87483 2.8873 -2.8018 -0.00922 -0.12215 -1.8807 -0.71313 0 0 0 0 0 0.0038 0 0 2.8562 -0.09948 0 -0.18838 -0.24733 0.23823 0.98987
LEU_33 -6.32748 0.34009 5.69691 -0.51353 0.63735 0.12081 3.20643 -2.97465 -0 -0 -2.54345 0.28269 0 0 0 0 0 -0.00658 0 0.38163 0 -0.27083 0 0.18072 -0.26537 0.13266 -1.92262
GLN_34 -5.80019 0.36985 6.0177 -0.2565 0.03518 0.18664 3.15977 -2.97603 -0 -0 -3.27838 -0.44175 0 0 0 0 0 0.04508 0 0 2.67481 -0.1777 0 -0.18838 -0.30233 0.11354 -0.81871
GLN_35 -5.07126 0.34977 6.01905 -0.25811 0.03189 0.19071 2.85481 -2.8158 -0.00922 -0.12215 -2.23222 -0.48628 0 0 0 0 0 0.00179 0 0 2.84875 -0.05829 0 -0.18838 -0.26134 0.10403 0.89773
GLN_36 -6.01017 0.30189 6.27475 -0.25408 0.03561 0.18501 3.17788 -3.00205 -0.00864 -0.09001 -2.14262 -0.44529 0 0 0 0 0 -0.02081 0 0 2.65373 -0.08018 0 -0.18838 -0.20258 0.0991 0.28315
PHE_37 -6.40308 0.51981 5.55409 -0.59528 2.40148 0.26636 3.04273 -2.98269 -0.00373 -0.05773 -2.68486 -0.03177 0 0 0 0 0 -0.02652 0 0 2.92332 0.05212 0 1.0402 -0.20271 0.08491 2.89664
SER_38 -4.85417 0.27197 6.27791 -0.03006 0 0.02141 3.22353 -2.92485 -0 -0 -2.69125 -0.06656 0 0 0 0 0 0.00832 0 0.49704 0 0.30041 1.75383 -0.77834 -0.1216 0.19436 1.08198
GLN_39 -4.68314 0.28486 5.7229 -0.25318 0.03563 0.1847 2.63382 -2.65882 -0.00864 -0.09001 -1.96294 -0.43169 0 0 0 0 0 0.00593 0 0 2.65317 -0.09254 0 -0.18838 -0.146 0.2128 1.21846
GLN_40 -5.41567 0.30144 5.9193 -0.25861 0.03123 0.18967 2.88518 -2.83177 -0.0097 -0.14504 -2.55464 -0.48956 0 0 0 0 0 -0.01424 0 0 2.84845 -0.05915 0 -0.18838 -0.22165 0.11939 0.10627
LEU_41 -5.59982 0.56915 5.9708 -0.52131 0.63472 0.12626 3.04878 -2.92979 -0.00016 -0.00351 -2.95952 0.28218 0 0 0 0 0 0.03355 0 0.37983 0 -0.2702 0 0.18072 -0.24094 0.19343 -1.10584
ASP_42 -4.46609 0.15376 6.07263 -0.11157 0.01867 0.34334 2.67931 -2.79409 -0 -0 -1.95905 -0.21956 0 0 0 0 0 -0.02011 0 0 1.70786 0.18951 0 -2.3716 -0.29664 0.21397 -0.85966
GLN_43 -4.1356 0.20063 4.99987 -0.25815 0.03215 0.19134 2.3707 -2.3954 -0.00597 -0.0873 -1.84225 -0.48784 0 0 0 0 0 -0.00796 0 0 2.84869 -0.0383 0 -0.18838 -0.23911 0.10669 1.0638
GLN_44 -5.22822 0.41411 5.49307 -0.2618 0.03216 0.19414 2.97719 -2.77268 -0.00016 -0.00351 -2.51176 -0.49877 0 0 0 0 0 -0.03569 0 0 2.85424 -0.05391 0 -0.18838 -0.16968 0.09774 0.33807
TYR_45 -6.263 0.35255 5.49455 -0.91983 0.04247 0.37989 3.25898 -2.94328 -0.01627 -0.165 -2.748 -0.27639 0 0 0 0 0 -0.00475 0 0 2.34204 0.09391 0 1.2797 -0.20524 0.25017 -0.04749
ASN_46 -4.37733 0.22064 5.17953 -0.17552 0.03583 0.25607 2.59771 -2.59892 -0 -0 -1.68075 -0.29701 0 0 0 0 0 0.09775 0 0 1.46078 0.46857 0 -0.93687 -0.05436 0.27574 0.47186
ALA_47 -4.12462 0.23536 4.82663 -0.02046 0 0 2.92037 -2.60223 -0 -0 -1.99865 -0.34849 0 0 0 0 0 -0.02647 0 0 0 -0.16678 0 1.8394 -0.07887 0.20758 0.66277
LEU_48 -6.5466 1.13729 6.39375 -0.51702 0.65167 0.12467 3.0741 -3.19161 -0 -0 -2.28275 0.2769 0 0 0 0 0 -0.03012 0 0.29723 0 -0.3109 0 0.18072 -0.32353 0.24799 -0.81821
LEU_49 -5.1757 35.6816 3.446 -0.70736 2.48652 0.34203 2.06155 -2.16854 -0 -0 -1.53046 -0.17501 0 0 0 0 0 0.00715 0 2.15858 0 -0.27948 0 0.18072 -0.35504 0.16374 36.1363
ALA_50 -2.87015 0.17767 3.04685 -0.02096 0 0 1.48834 -1.78169 -0.00168 -0.00708 -0.59589 -0.31723 0 0 0 0 0 -0.00456 0 0 0 0.20854 0 1.8394 -0.01133 0.16638 1.31661
ASP_51 -3.10802 0.07885 3.86278 -0.11742 0.01346 0.37289 1.60706 -1.78286 -0 -0 -0.80637 0.03994 0 0 0 0 0 0.06967 0 0 2.00468 -0.1657 0 -2.3716 0.03543 0.40077 0.13359
GLU_52 -5.56006 0.943 7.23335 -0.25749 0.07721 0.45558 4.06853 -3.04209 -0 -0 -4.3712 -0.45791 0 0 0 -0.02369 0 -0.00563 0 0 2.87754 0.26017 0 -2.7348 0.44422 0.38395 0.29067
LYS_53 -3.0352 0.85242 3.78759 -0.42819 0.07929 0.23617 1.4368 -1.84187 -0.00168 -0.00708 -0.55533 -0.09436 0 0 0 0 0 -0.05663 0 1.43641 0 -0.09785 0 -1.5107 1.00873 0.24541 1.45393
ALA_54 -3.19894 13.3314 3.11977 -0.02163 0.0003 0 1.56131 -1.7398 -0 -0 -1.30313 -0.26257 0 0 0 0 0 0.13753 0 0 0 -0.11676 0 1.8394 4.30968 112.39 130.047
LYS_55 -5.99763 14.74 6.93781 -0.4441 0.39847 0.2154 3.81414 -3.06528 -0.00141 -0.01077 -3.57939 -0.28019 0 0 0 -0.02369 0 4.96769 0 2.49078 0 0.13376 0 -1.5107 8.20893 179.627 206.621
LEU_56 -7.9998 39.7391 5.14464 -0.39302 0.25853 0.12486 3.44299 -3.14734 -0 -0 -0.96855 0.40117 0 0 0 0 0 7.19846 0 0.58776 0 0.42095 0 0.18072 8.0998 132.27 185.36
ASP_57 -4.11696 0.47293 5.64929 -0.11648 0.01838 0.3618 2.6865 -2.57073 -0 -1e-05 -1.64278 -0.24769 0 0 0 0 0 0.08607 0 0 1.72126 0.24644 0 -2.3716 3.6533 65.5546 69.3843
GLN_58 -8.24217 9.26055 6.93766 -0.80677 0.21361 0.83943 3.56336 -3.55884 -0.00381 -0.02913 -2.35887 -0.8428 0 0 0 0 0 -0.00807 0 0 3.41019 -0.20597 0 -0.18838 -0.28378 0.92489 8.62109
TYR_59 -9.55352 4.42416 6.80875 -0.9155 0.04106 0.37049 4.22596 -3.75332 -0 -0 -2.83319 -0.27461 0 0 0 0 0 -0.03666 0 0 2.34799 0.04119 0 1.2797 -0.21352 0.54276 2.50174
VAL_60 -5.12105 0.33604 4.34448 -0.30928 0.25517 0.06982 2.10092 -2.40776 -0.00198 -0.01395 -1.25905 -0.11967 0 0 0 0 0 -0.03288 0 0.17104 0 -0.40186 0 1.9342 -0.03706 0.43963 -0.05322
GLU_61 -3.54204 0.19864 3.62409 -0.22246 0.03273 0.32263 1.52813 -1.77084 -0 -0 -1.08167 -0.58833 0 0 0 0 0 -0.04855 0 0 3.07571 -0.32012 0 -2.7348 -0.17876 0.25957 -1.44608
VAL_62 -7.93899 2.0325 4.29251 -0.29395 0.26264 0.06515 2.89992 -2.99172 -0 -1e-05 -1.88553 -0.25124 0 0 0 0 0 0.17152 0 0.14461 0 -0.51588 0 1.9342 -0.09312 0.41727 -1.75012
HIS_D_63 -7.96426 1.47118 6.55115 -0.4017 0.12731 0.40374 3.7338 -3.37673 -0.00135 -0.004 -1.34312 -0.47325 0 0 0 0 0 -0.01061 0 0 3.92751 -0.15298 0 -0.45461 0.1103 0.46437 2.60676
GLN_64 -6.18981 0.65603 5.81251 -0.2552 0.03386 0.18365 2.79504 -2.89097 -0.03733 -0.32143 -2.09548 -0.44228 0 0 0 0 0 0.14759 0 0 2.71732 -0.23293 0 -0.18838 -0.16951 0.17113 -0.30616
GLY_65 -3.89048 0.45869 3.99839 -5e-05 0 0 1.92777 -2.19584 -0 -0 -1.50759 -0.42979 0 0 0 0 0 -0.00482 0 0 0 0.55815 0 0.83697 0.15157 0.07736 -0.01966
LEU_66 -9.6045 5.47381 4.63987 -0.53162 0.6676 0.13777 3.49546 -3.24873 -0 -0 -2.7036 0.25527 0 0 0 0 0 0.07433 0 0.29116 0 -0.31753 0 0.18072 0.14648 0.24436 -0.79914
GLU_67 -5.82929 0.33319 6.7197 -0.21218 0.02918 0.29485 2.97016 -3.0851 -0.02048 -0.15326 -2.03706 -0.60156 0 0 0 0 0 0.07602 0 0 3.00436 -0.27653 0 -2.7348 -0.50113 0.26976 -1.75415
SER_68 -3.71168 0.28356 4.98796 -0.02218 0 0.0206 2.42739 -2.3345 -0.0127 -0.13608 -1.57622 -0.33038 0 0 0 0 0 0.09797 0 0.4909 0 0.31372 0.6 -0.77834 -0.27504 0.12226 0.16726
LEU_69 -8.72163 3.35516 4.17944 -0.71611 0.50648 0.28156 2.9656 -2.87779 -0 -0 -1.81372 0.152 0 0 0 0 0 -0.02036 0 0.89584 0 -0.22532 0 0.18072 -0.0358 0.08054 -1.8134
LYS_70 -8.57355 1.92103 9.28233 -0.70049 0.47341 0.4751 4.10482 -3.86676 -0 -0 -4.30702 0.43422 0 0 0 0 0 -0.00966 0 3.04279 0 0.02348 0 -1.5107 -0.09192 0.18294 0.88002
GLU_71 -4.50828 0.24695 5.99 -0.21527 0.03039 0.30249 2.63812 -2.68177 -0.0127 -0.13616 -2.38801 -0.59657 0 0 0 0 0 0.03937 0 0 3.00697 -0.30109 0 -2.7348 -0.34035 0.22182 -1.43889
GLU_72 -5.2239 0.8329 6.14076 -0.64514 0.16658 1.1911 2.73787 -2.66892 -0.0024 -0.01618 -1.20836 -0.64944 0 0 0 0 0 -0.02812 0 0 3.46183 -0.22098 0 -2.7348 -0.54234 0.09956 0.69002
ILE_73 -8.6329 2.23097 4.66602 -0.51181 0.65868 0.09819 2.77679 -2.96107 -0.0021 -0.03047 -1.41869 0.16666 0 0 0 0 0 -0.06246 0 0.54042 0 -0.49455 0 0.73287 -0.19015 0.11943 -2.31417
GLU_74 -7.45784 6.37634 8.59193 -0.21752 0.03005 0.30803 3.94836 -3.60789 -0 -7e-05 -3.8115 -0.60188 0 0 -0.80998 0 0 -0.05521 0 0 3.06802 -0.3595 0 -2.7348 -0.3164 0.13632 2.48645
SER_75 -3.53522 1.28614 4.10564 -0.03382 0.00387 0.0267 1.68987 -1.82864 -0.00273 -0.03004 -2.21425 -0.0408 0 0 0 0 0 -0.04469 0 1.02127 0 -0.30614 1.75383 -0.77834 -0.71343 0.28076 0.63997
GLU_76 -4.44089 1.46894 6.29515 -0.4175 0.14666 0.81291 2.46685 -2.47171 -0.00295 -0.0246 -1.92301 -0.84185 0 0 0 -0.08032 0 -0.01097 0 0 3.40879 0.19781 0 -2.7348 0.08299 0.62735 2.55885
PRO_77 -5.82414 8.0382 3.86711 -0.12324 0 0.08775 0.43973 -1.5096 -0.00741 -0.11297 -0.15697 0.31201 0 0 0 0 0 0.03418 0 0.40942 0 -1.11139 0 -2.4119 0.28212 0.85163 3.06452
ILE_78 -8.12163 20.6462 2.59022 -0.49864 0.72479 0.10542 2.91083 -2.28519 -0.00634 -0.03497 -3.17891 0.39591 0 0 0 0 0 -0.07707 0 0.46229 0 -0.47723 0 0.73287 -0.42589 0.845 14.3077
THR_79 -5.79103 0.67538 4.68945 -0.16506 0.09212 0.05992 2.43279 -2.42318 -0.01356 -0.13074 -2.53048 0.06858 0 0 0 0 0 -0.04426 0 0.06581 0 0.03449 2.30378 -1.0874 -0.30526 0.64427 -1.42437
LEU_80 -7.506 2.35341 1.60819 -0.60048 0.37984 0.14319 1.86105 -2.01145 -0.01279 -0.07057 -1.35728 0.36869 0 0 0 0 0 -0.04253 0 0.80546 0 -0.25416 0 0.18072 -0.09068 0.38526 -3.8601
ASN_81 -7.08197 3.09452 6.09339 -0.34022 0.20264 0.73032 3.65723 -2.95346 -0.00703 -0.02381 -3.69263 -0.58336 0 0 -0.74804 0 0 3.02833 0 0 1.85425 -0.57572 0 -0.93687 -0.0072 0.50424 2.21461
ILE_82 -4.35443 0.27959 3.63284 -0.57998 0.67482 0.15294 1.62194 -1.83094 -0 -0 -0.75111 0.5513 0 0 0 0 0 -0.16061 0 0.44305 0 0.50728 0 0.73287 0.31512 4.38515 5.61984
ASP_83 -3.16889 0.26827 3.49006 -0.11189 0.00578 0.34337 0.90383 -1.50478 -0 -0 -0.18207 -0.29958 0 0 -0.31762 0 0 2.53136 0 0 2.16175 -0.35389 0 -2.3716 0.15066 4.85741 6.40218
LYS_84 -6.14288 1.55566 5.48106 -0.60485 0.46605 0.41944 2.53221 -2.40852 -0.00444 -0.0406 -2.31871 0.12762 0 0 -0.43042 0 0 -0.04043 0 1.93552 0 -0.08816 0 -1.5107 -0.07222 2.30972 1.16534
LEU_85 -9.33842 10.9875 3.13791 -0.71709 0.60707 0.27851 2.85136 -2.67397 -0 -0 -2.52593 0.1782 0 0 0 0 0 0.02451 0 1.2801 0 0.00105 0 0.18072 1.31435 14.3064 19.8922
PRO_86 -5.29967 1.31491 3.49463 -0.07652 0 0.04749 1.01031 -1.64471 -0 -0 -1.60743 0.64938 0 0 0 0 0 0.03415 0 0.7299 0 0.15396 0 -2.4119 1.23621 13.0907 10.7214
ASP_87 -3.96203 0.16883 4.82586 -0.10716 0.00685 0.32426 2.24938 -2.30114 -0 -0 -2.57225 -0.3435 0 0 0 0 0 0.11499 0 0 2.27607 -0.1444 0 -2.3716 -0.07456 5.12449 3.21409
ILE_88 -6.48239 0.74207 5.27901 -0.57482 1.25478 0.09467 3.29938 -2.81304 -0 -0 -1.94671 0.55285 0 0 0 0 0 1.27561 0 0.62522 0 -0.48396 0 0.73287 0.08722 28.0711 29.7138
LYS_89 -6.47856 1.73833 5.53687 -0.45106 0.23674 0.25562 2.60077 -2.6337 -0.02634 -0.16528 -2.53077 0.14788 0 0 0 0 0 0.01313 0 1.51837 0 -0.05201 0 -1.5107 0.58788 35.638 34.4252
ALA_90 -4.18599 0.22212 4.62545 -0.02109 0 0 2.41931 -2.40822 -0 -0 -1.91367 -0.35663 0 0 0 0 0 -0.00688 0 0 0 -0.29602 0 1.8394 0.21987 12.5511 12.6887
THR_91 -5.46416 0.38998 5.95117 -0.20346 0.15058 0.07406 2.92892 -2.81394 -0.00166 -0.03045 -3.24664 -0.11414 0 0 0 0 0 -0.02822 0 0.09334 0 -0.02295 2.31392 -1.0874 -0.16988 0.22478 -1.05614
MET_92 -7.28759 0.59605 5.12864 -0.37486 0.07804 0.23661 2.79143 -2.74715 -0 -0 -2.28912 -0.13848 0 0 0 0 0 -0.05489 0 2.36851 0 -0.0626 0 0.60916 -0.01993 0.15802 -1.00816
LEU_93 -5.06958 0.40373 4.247 -0.71254 0.54166 0.27237 2.27029 -2.40998 -0 -0 -0.78863 0.18029 0 0 0 0 0 0.14337 0 0.81249 0 -0.21513 0 0.18072 -0.11134 0.11241 -0.14288
GLU_94 -3.17734 0.12532 4.21289 -0.21463 0.02963 0.30142 1.42557 -1.90134 -0.00166 -0.03045 -0.81075 -0.60026 0 0 0 0 0 0.04539 0 0 3.01264 -0.3203 0 -2.7348 -0.34891 0.09477 -0.89281
ARG_95 -4.47589 0.36451 4.39988 -0.44756 0.05618 0.23083 1.69457 -2.0815 -0 -0 -1.11849 0.3392 0 0 0 0 0 -0.05051 0 2.0098 0 -0.15643 0 -1.2888 -0.4542 0.05978 -0.91863
ALA_96 -4.38523 0.62272 2.9348 -0.02617 0.00024 0 1.9675 -2.01865 -0 -0 -0.68406 -0.25071 0 0 0 0 0 -0.06221 0 0 0 0.08737 0 1.8394 -0.4754 0.12917 -0.32123
LYS_97 -3.05226 0.28092 3.56735 -0.54829 0.38542 0.3757 1.64565 -1.53194 -0 -0 -0.93954 -0.0435 0 0 -0.95276 0 0 -0.01207 0 1.52843 0 -0.21406 0 -1.5107 0.04321 0.14583 -0.83262
ASN_98 -4.50007 0.60706 5.39057 -0.16488 0.02012 0.23739 2.62553 -2.46782 -0.00198 -0.00598 -1.75646 -0.2268 0 0 -0.9506 0 0 -0.01063 0 0 1.91063 0.11345 0 -0.93687 0.48346 0.14674 0.51285
ASP_99 -2.46934 0.26187 3.73227 -0.11332 0.01881 0.34909 1.77736 -1.64529 -0 -0 -1.9614 -0.26762 0 0 0 0 0 -0.00852 0 0 1.69961 0.07667 0 -2.3716 -0.08407 0.13655 -0.86892
GLU_100 -3.531 0.49641 4.72462 -0.45788 0.19616 1.41774 1.97747 -2.10938 -0.00099 -0.00602 -2.12297 -2.8475 0 0 0 0 0 -0.10156 0 0 3.71888 -0.29488 0 -2.7348 -0.5222 0.14482 -2.0531
HIS_101 -7.67685 1.12073 7.67205 -0.42693 0.07211 0.43222 4.94509 -3.84484 -0.00099 -0.00602 -4.41892 -0.57823 0 0 -1.90336 0 0 0.02474 0 0 3.43083 -0.06119 0 -0.45461 -0.51425 0.17346 -2.01495
SER_102 -3.8449 0.24886 4.94879 -0.03763 0 0.04883 2.69774 -2.35368 -0.00198 -0.00598 -2.27371 -0.45845 0 0 0 0 0 0.05352 0 0.20684 0 -0.23542 1.75383 -0.77834 -0.50653 0.18892 -0.34929
ASP_103 -4.57807 0.44065 6.94266 -0.20981 0.00395 0.68109 3.21227 -2.92925 -0 -0 -3.1831 -0.12497 0 0 0 0 0 0.05348 0 0 3.35567 0.07542 0 -2.3716 -0.29036 0.34936 1.42741
LYS_104 -6.04268 2.3078 5.5457 -0.40846 0.05625 0.20704 2.48611 -2.63235 -0 -0 -1.24848 -0.07995 0 0 0 0 0 -0.0121 0 1.97896 0 0.05323 0 -1.5107 -0.054 0.31427 0.96064
ILE_105 -7.398 0.56338 5.30024 -0.51851 0.69617 0.1019 2.98721 -3.04176 -0 -0 -2.33268 0.12591 0 0 0 0 0 -0.01978 0 0.57982 0 -0.43387 0 0.73287 -0.10741 0.24564 -2.51885
GLU_106 -5.34448 0.26251 6.78287 -0.31295 0.05544 0.34521 3.82575 -3.08446 -0.00013 -0.00037 -2.89418 -0.51512 0 0 0 0 0 -0.01633 0 0 2.99401 -0.02342 0 -2.7348 -0.0395 0.28469 -0.41527
LYS_107 -6.47483 0.69125 7.34365 -0.31062 0.02996 0.1441 2.90994 -3.14656 -0 -0 -3.40175 0.00847 0 0 0 0 0 -0.03031 0 1.7439 0 -0.04387 0 -1.5107 -0.29461 0.22632 -2.11567
LEU_108 -7.74853 3.46846 3.47786 -0.52809 0.57431 0.11395 2.80041 -2.40577 -0 -0 -1.25121 0.064 0 0 0 0 0 -0.02186 0 3.11994 0 -0.18022 0 0.18072 -0.18657 0.22069 1.69808
PHE_109 -10.2949 11.8294 5.62046 -0.867 0.43941 0.26914 3.15789 -3.34377 -0 -0 -2.00088 0.05169 0 0 0 0 0 0.96574 0 0 3.28232 -0.01313 0 1.0402 0.48764 90.131 100.755
ASP_110 -6.1813 9.32437 8.11766 -0.10924 0.00754 0.33483 3.92568 -3.74276 -0.02191 -0.12469 -2.63633 -0.30235 0 0 0 0 0 0.08602 0 0 2.41203 -0.17186 0 -2.3716 0.29324 90.2873 99.1266
ARG_111 -9.93963 39.9754 9.16525 -0.74292 0.29256 0.44532 4.26742 -4.23102 -0.02743 -0.18728 0.09479 -0.09529 0 0 0 0 0 18.746 0 2.54926 0 -0.06318 0 -1.2888 1.7892 55.0251 115.775
LEU_112 -10.4927 76.6609 3.58946 -0.71809 0.5403 0.2808 3.0882 -3.22601 -0.00013 -0.00037 0.37593 0.16245 0 0 0 0 0 0.03399 0 0.91333 0 -0.24162 0 0.18072 1.81455 59.6858 132.647
GLU_113 -5.63561 20.3626 5.94764 -0.2097 0.03005 0.22195 2.63883 -3.06002 -0.0228 -0.1544 0.0867 -0.22948 0 0 0 0 0 -0.05995 0 0 3.13861 -0.23284 0 -2.7348 -0.41118 33.4333 53.109
GLN_114 -4.9897 1.93782 5.44423 -0.44383 0.28939 0.2747 2.61384 -2.67803 -0.01025 -0.07617 -0.52245 -0.84501 0 0 0 0 0 0.08712 0 0 2.68086 0.06226 0 -0.18838 -0.30422 71.7316 75.0638
ALA_115 -4.8521 2.33827 2.78628 -0.02546 0.00071 0 2.28102 -2.1819 -0 -0 -0.54756 -0.40154 0 0 0 0 0 1.50599 0 0 0 -0.03557 0 1.8394 -0.25714 48.3999 50.8503
LEU_116 -7.33501 24.3398 5.30222 -0.86242 5.79433 0.38121 3.16441 -3.18072 -0.0228 -0.1544 -0.85566 -0.05065 0 0 0 0 0 0.03556 0 3.24022 0 0.40796 0 0.18072 -0.02323 53.8113 84.1728
ASN_117 -7.10504 4.01889 7.11152 -0.36278 0.31357 0.71684 4.2862 -3.58744 -0.00898 -0.15879 -3.20955 -0.20731 0 0 -0.64639 -0.69581 0 -0.02467 0 0 1.58813 -0.37192 0 -0.93687 0.30521 48.7682 49.793
GLY_118 -1.90091 0.09855 2.14787 -4e-05 0 0 0.79051 -1.12471 -0 -0 -0.09644 -0.38936 0 0 0 0 0 -0.27333 0 0 0 0.21632 0 0.83697 0.50536 0.46006 1.27084
THR_119 -3.69883 0.81966 4.28643 -0.13433 0.06015 0.07658 2.38743 -1.90856 -0 -0 -1.82803 -0.12576 0 0 -0.64639 -1.35065 0 0.12191 0 0.02543 0 -0.36406 4.13804 -1.0874 0.20157 0.49202 1.46521
ASN_120 -4.37526 3.63406 3.55419 -0.2212 0.02016 0.45628 2.37686 -1.96037 -0.01913 -0.10554 -1.63226 -0.55166 0 0 0 0 0 0.14408 0 0 1.68877 -0.83924 0 -0.93687 -0.20639 14.7815 15.808
ARG_121 -8.14065 5.87897 7.23524 -0.64094 0.10108 0.42908 2.64114 -3.03853 -0.01703 -0.20772 -1.88099 0.31652 0 0 0 -0.65484 0 0.00769 0 2.1507 0 -0.16665 0 -1.2888 -0.0398 15.6044 18.2889
LEU_122 -9.2689 113.151 1.73692 -0.51223 0.54396 0.11458 2.22592 -2.18473 -0.00399 -0.02182 -2.75723 0.16645 0 0 0 0 0 -0.05813 0 1.07129 0 -0.38363 0 0.18072 -0.12126 1.41133 105.29
TYR_123 -7.11699 7.89058 4.42136 -0.74743 0.32699 0.04277 2.07108 -2.63646 -0.0189 -0.15867 -0.92588 -0.56542 0 0 0 0 0 -0.03376 0 0 3.27525 -0.09234 0 1.2797 -0.11426 28.5243 35.4219
THR_124 -6.18158 1.84741 2.93825 -0.12566 0.05512 0.09341 1.41737 -2.08911 -0.01572 -0.12089 -0.60087 -0.76049 0 0 0 0 0 0.00634 0 0.35825 0 -0.2371 2.44587 -1.0874 -0.16259 28.1971 25.9777
GLN_125 -6.44611 1.60161 5.71668 -0.24831 0.0267 0.1881 3.23969 -2.65974 -0.01047 -0.07252 -3.64767 -0.48305 0 0 0 -0.14833 0 -0.0131 0 0 3.0858 0.09446 0 -0.18838 -0.17841 0.18476 0.04171
LEU_126 -6.56532 2.41049 2.03419 -0.49922 0.50569 0.11283 1.38422 -1.48349 -0 -0 -1.26262 0.08436 0 0 -0.80998 0 0 0.05084 0 1.03196 0 -0.27909 0 0.18072 -0.06479 0.39212 -2.77709
SER_127 -3.8694 0.27437 4.47645 -0.03535 0.00283 0.06513 2.73016 -2.12502 -0.01548 -0.05851 -1.72419 -0.69592 0 0 0 0 0 -0.02301 0 0.4208 0 0.47463 0.81821 -0.77834 0.27221 0.67182 0.8814
LEU_128 -5.93334 3.9464 1.84141 -0.53178 0.6302 0.14088 0.8626 -1.51591 -0 -0 -0.35222 0.2125 0 0 0 0 0 -0.04949 0 0.2463 0 -0.25612 0 0.18072 0.11762 0.48047 0.02024
ILE_129 -2.11235 0.2096 1.7802 -0.61269 0.64232 0.20643 0.48181 -0.98118 -0.00758 -0.0322 0.47104 -0.16166 0 0 0 0 0 0.01947 0 0.39943 0 0.15507 0 0.73287 -0.00336 0.35264 1.53986
GLY_130 -1.60892 0.30941 1.84346 -5e-05 0 0 0.66897 -0.94835 -0 -0 -0.21376 -0.39232 0 0 0 0 0 -0.08893 0 0 0 0.22617 0 0.83697 0.13835 0.53857 1.30956
THR_131 -4.20181 0.60128 5.24271 -0.11795 0.06565 0.09658 2.63329 -2.40129 -0 -0 -0.59027 -0.25774 0 0 0 0 0 -0.00137 0 0.45659 0 -0.15369 2.47824 -1.0874 -0.06887 0.72407 3.41803
ARG_132 -3.38179 0.2746 2.19475 -0.79979 0.23014 0.56912 0.72006 -1.17677 -0 -0 0.65092 0.43443 0 0 0 0 0 -0.07269 0 1.85067 0 -0.09631 0 -1.2888 -0.29793 0.73466 0.54527
THR_133 -6.32649 2.59989 4.13233 -0.12717 0.0636 0.07575 2.01884 -2.29151 -0.02638 -0.25805 -0.47823 -1.16592 0 0 0 0 0 -0.04575 0 0.04029 0 -0.25401 2.47824 -1.0874 -0.49594 0.51976 -0.62816
HIS_134 -6.05863 1.30682 5.94738 -0.44076 0.02616 0.55927 2.88315 -2.86948 -0 -0 -2.85409 -0.41971 0 0 0 0 0 -0.04523 0 0 1.56329 -0.33012 0 -0.45461 -0.43865 0.384 -1.24121
ARG_135 -5.73362 0.30143 6.71011 -0.69557 0.10351 0.45665 2.24441 -2.78039 -0.00015 -0.00055 -0.25428 0.67803 0 0 0 0 0 -0.037 0 2.35449 0 -0.0574 0 -1.2888 -0.27112 0.24358 1.97334
ILE_136 -6.44995 4.98797 1.92983 -0.49236 0.61712 0.10254 0.8708 -1.60303 -0.00536 -0.01941 -1.0036 0.37305 0 0 -0.47116 0 0 -0.07831 0 0.38024 0 -0.44237 0 0.73287 -0.37515 0.17742 -0.76884
THR_137 -5.09405 0.30656 4.29954 -0.17392 0.13445 0.06094 2.72903 -2.2732 -0.00766 -0.1465 -2.33196 -0.34943 0 0 0 0 0 -0.03535 0 0.18956 0 -0.19316 2.44587 -1.0874 -0.22032 0.16436 -1.58265
THR_138 -6.99007 1.59486 4.89764 -0.14134 0.05321 0.09654 2.85064 -2.62259 -0.01432 -0.1266 -1.75174 -1.26458 0 0 -0.66383 -0.19775 0 -0.02714 0 1.3595 0 0.02922 3.25523 -1.0874 0.10252 0.14772 -0.50026
LYS_139 -5.59652 0.4967 5.37615 -0.29055 0.03482 0.1401 2.25893 -2.55379 -5e-05 -0.00015 -1.27181 -0.25625 0 0 0 0 0 0.12684 0 2.21411 0 0.07725 0 -1.5107 0.09441 0.22004 -0.44045
ASN_140 -4.71836 0.40479 4.22836 -0.20249 0.04612 0.35224 1.45711 -1.93056 -0 -0 0.86724 -0.99667 0 0 0 -0.14833 0 0.21899 0 0 2.29582 -1.03857 0 -0.93687 -0.10406 0.81724 0.61198
PHE_141 -10.7292 85.6469 2.35235 -1.11662 0.23877 0.78144 2.00075 -2.75955 -0.00324 -0.06182 0.04224 0.01557 0 0 0 0 0 0.03111 0 0 4.09878 -0.34588 0 1.0402 -0.25798 0.79894 81.7728
ASN_142 -6.60076 0.32102 6.61235 -0.36062 0.12492 0.72633 2.71488 -3.26203 -0.02501 -0.21146 -0.37229 -0.76659 0 0 0 -0.19775 0 -0.02521 0 0 1.87596 -0.55375 0 -0.93687 0.00889 0.29755 -0.63043
LEU_143 -8.04374 7.16927 2.16367 -0.75237 5.57814 0.38572 2.23904 -2.11886 -0.01788 -0.14569 -0.80605 -0.24914 0 0 0 0 0 -0.07593 0 3.21119 0 -0.24697 0 0.18072 -0.06207 0.256 8.66504
GLN_144 -8.6686 9.7219 6.92141 -0.27162 0.03585 0.20778 3.54382 -3.45855 -0.01557 -0.25799 -1.64027 -0.48246 0 0 -1.37887 0 0 0.37239 0 0 2.84199 -0.10866 0 -0.18838 -0.42356 4.63359 11.3842
GLY_145 -2.13143 4.80698 2.25903 -0.00016 0 0 0.97408 -1.12368 -0 -0 -0.77494 -0.24027 0 0 0 0 0 -0.10792 0 0 0 0.57395 0 0.83697 0.08736 30.6088 35.7688
LEU_146 -6.58449 4.70653 2.24184 -0.51155 0.57956 0.10397 1.94913 -1.86936 -0.01788 -0.14569 -1.24974 0.30185 0 0 -0.51188 0 0 0.25444 0 0.80832 0 -0.22344 0 0.18072 0.19488 33.8541 34.0613
PRO_147 -4.50281 2.18237 3.25045 -0.11106 0 0.07953 2.42692 -1.6415 -0.00156 -0.02036 -2.11865 0.58333 0 0 0 0 0 0.75011 0 2.07751 0 1.3049 0 -2.4119 0.62207 15.5297 17.999
LYS_148 -5.318 8.2509 5.43766 -0.32181 0.02765 0.16518 1.80128 -2.26213 -0.00968 -0.0313 -0.91454 -0.1245 0 0 0 0 0 1.0132 0 1.66679 0 -0.01596 0 -1.5107 0.96725 13.2298 22.0511
ALA_149 -3.32634 0.72112 1.53605 -0.02394 0 0 1.1035 -1.3101 -0 -0 0.49944 -0.40388 0 0 0 0 0 -0.06685 0 0 0 -0.38701 0 1.8394 -0.07812 5.62069 5.72395
VAL_150 -8.10712 5.72706 3.33877 -0.3851 0.43506 0.0964 3.53496 -2.70029 -0 -0 -2.61481 -0.00461 0 0 0 0 0 0.02651 0 1.60238 0 0.03539 0 1.9342 -0.0929 0.36665 3.19253
GLN_151 -9.95946 10.1085 8.76026 -0.27263 0.0267 0.20895 4.37347 -4.03258 -0.02585 -0.12931 -2.82242 -0.48326 0 0 -0.51188 0 0 0.17224 0 0 3.25461 -0.21701 0 -0.18838 -0.02895 0.38493 8.61792
HIS_D_152 -5.52116 7.37866 6.36945 -0.9176 0.74746 1.43848 2.65621 -2.88183 -0.00156 -0.02036 -0.75771 -1.12752 0 0 0 0 0 -0.12092 0 0 3.73618 0.0881 0 -0.45461 -0.30704 11.3659 21.6701
THR_153 -7.69802 0.87731 5.35468 -0.13519 0.0625 0.07548 3.71426 -3.09172 -0 -0 -3.73509 -0.09254 0 0 0 0 0 -0.03779 0 0.01646 0 -0.30657 4.13804 -1.0874 -0.33256 11.3125 9.03432
ILE_154 -9.13934 33.226 3.51522 -0.66741 1.13301 0.1302 2.73967 -2.70488 -0.00181 -0.01127 -2.03623 0.54397 0 0 0 0 0 0.00986 0 0.88832 0 -0.45577 0 0.73287 -0.5064 0.24063 27.6366
LEU_155 -7.66849 3.57023 4.34995 -0.4707 0.42838 0.08213 2.24253 -2.7124 -0 -0 -2.20919 0.17584 0 0 0 0 0 0.46082 0 0.60918 0 -0.12737 0 0.18072 -0.30832 0.87198 -0.5247
PRO_156 -6.4451 4.89553 3.91048 -0.19261 0.00464 0.13604 1.36405 -1.59123 -0 -0 -1.72177 0.18582 0 0 0 0 0 0.11117 0 0.28913 0 -0.73502 0 -2.4119 0.01534 0.89604 -1.28939
SER_157 -3.57704 0.21331 5.15936 -0.02931 0 0.06317 2.0586 -2.01419 -0.04187 -0.21505 -2.15826 -0.38144 0 0 -0.50269 0 0 0.00216 0 0.10097 0 -0.56849 1.28624 -0.77834 0.09504 3.92144 2.63361
LYS_158 -2.79221 0.97488 2.59787 -0.32088 0.03145 0.15498 0.75934 -1.23603 -0.00527 -0.0314 -0.39506 0.20337 0 0 0 0 0 -0.07819 0 2.10699 0 0.02904 0 -1.5107 -0.27225 9.16149 9.37742
PHE_159 -3.28703 1.33498 3.38333 -0.62415 0.04709 0.38161 1.04007 -1.51605 -0.01177 -0.10461 -0.00833 -0.26271 0 0 0 0 0 -0.03406 0 0 1.91853 0.19966 0 1.0402 -0.12389 5.50159 8.87446
LYS_160 -7.81132 1.49737 7.78853 -0.58352 0.84377 0.57277 1.89604 -3.03306 -0.0366 -0.18366 -1.94294 -0.15992 0 0 0 0 0 -0.00107 0 2.50102 0 0.00186 0 -1.5107 0.17605 0.20299 0.21758
LYS_161 -7.74712 0.66747 8.07874 -0.62555 0.28238 0.62874 3.83836 -3.45466 -0.02781 -0.08942 -6.36616 0.1996 0 0 0 -0.00279 0 -0.00548 0 1.92558 0 0.03781 0 -1.5107 0.04612 0.16916 -3.95574
VAL_162 -7.1941 4.39375 3.1021 -0.33761 0.83181 0.07444 2.38723 -2.48383 -0 -0 -2.22689 -0.62891 0 0 0 0 0 -0.04407 0 1.79312 0 -0.78958 0 1.9342 -0.15944 0.1196 0.77184
TYR_163 -10.005 17.1277 4.6315 -0.79225 0.04295 0.11114 3.37129 -3.18297 -0.01427 -0.07217 -2.40167 -0.44562 0 0 0 0 0 -0.03437 0 0 2.73688 -0.0805 0 1.2797 -0.2958 0.1192 12.0957
THR_164 -6.22132 1.34718 4.37683 -0.17423 0.1435 0.06069 2.64323 -2.61729 -0.00491 -0.0339 -2.1816 -0.39023 0 0 0 0 0 0.02227 0 0.23245 0 -0.22037 2.44587 -1.0874 -0.05406 0.15594 -1.55735
VAL_165 -7.69022 9.55282 1.70612 -0.29175 0.18643 0.06801 2.68268 -2.1256 -0.01315 -0.04733 -1.97343 -0.23164 0 0 0 0 0 -0.0531 0 0.13206 0 -0.43923 0 1.9342 -0.10053 0.42119 3.71752
ASP_166 -4.96361 0.24553 5.12864 -0.21722 0.12488 0.69306 2.96063 -2.56495 -0.00283 -0.0115 -1.69735 -1.59462 0 0 0 0 0 -0.02959 0 0 2.34438 0.06568 0 -2.3716 -0.04376 0.38771 -1.5465
PHE_167 -7.50801 3.95796 1.69755 -0.60378 0.3545 0.30975 1.89847 -1.94337 -0.00955 -0.03192 -1.68207 0.08572 0 0 0 0 0 -0.06395 0 0 3.07915 -0.08096 0 1.0402 0.16053 0.75597 1.41617
LYS_168 -3.66281 0.34053 4.66343 -0.42132 0.07964 0.23163 1.6914 -1.81934 -0.0227 -0.14838 -0.56101 0.08607 0 0 0 0 0 -0.02885 0 1.66484 0 0.14504 0 -1.5107 0.08354 1.22671 2.03772
SER_169 -3.60194 0.58305 3.54017 -0.0301 0.03134 0.03104 1.6249 -1.52688 -0 -0 -1.16977 -0.00177 0 0 0 0 0 0.00171 0 0.05925 0 0.15091 0.6 -0.77834 0.12053 0.73568 0.36976
PHE_170 -8.40798 18.7125 3.14717 -0.9212 1.68926 0.3598 2.41198 -2.51149 -0 -0 -1.34339 -0.33464 0 0 0 0 0 0.00663 0 0 4.33508 -0.38931 0 1.0402 0.15921 0.42164 18.3755
GLU_171 -5.62493 4.80172 4.30017 -0.21231 0.0328 0.30066 2.32318 -2.35728 -0.01912 -0.15013 -1.59031 -0.49205 0 0 0 0 0 0.40871 0 0 3.50762 0.01837 0 -2.7348 5.80254 1.17133 9.48618
PRO_172 -6.29162 4.76254 3.03523 -0.07169 0 0.04502 1.62246 -1.71763 -0 -0 -1.24273 0.6334 0 0 0 0 0 -0.06329 0 0.32879 0 0.00541 0 -2.4119 5.64119 1.14775 5.42292
SER_173 -6.24167 9.52395 5.66002 -0.02989 0 0.02147 3.86506 -3.02484 -0 -0 -3.00957 -0.10562 0 0 0 0 0 0.11738 0 0.46109 0 0.31749 1.75383 -0.77834 -0.06471 0.34667 8.81233
VAL_174 -8.53623 2.13727 3.51014 -0.30816 0.23275 0.06972 3.57523 -2.98935 -0 -0 -2.43327 -0.09017 0 0 0 0 0 -0.01798 0 0.09523 0 -0.2918 0 1.9342 -0.03759 0.22233 -2.92768
ALA_175 -6.60584 11.6648 4.04202 -0.02184 0 0 3.11095 -2.86998 -0 -0 -2.22193 -0.35933 0 0 0 0 0 -0.02113 0 0 0 -0.29169 0 1.8394 -0.32163 0.18701 8.13083
ALA_176 -7.11285 28.7088 3.88208 -0.02092 0 0 3.53528 -3.10026 -0 -0 -2.60685 -0.35978 0 0 0 0 0 0.03087 0 0 0 -0.20121 0 1.8394 -0.40339 0.18463 24.3758
TYR_177 -5.81796 0.36935 5.66523 -0.91773 0.04695 0.32728 2.76992 -2.83683 -0 -0 -2.15787 -0.27051 0 0 -0.72331 0 0 -0.00161 0 0 1.80654 -0.23556 0 1.2797 -0.08938 0.16925 -0.61652
MET_178 -9.72436 15.495 4.14122 -0.30756 0.08386 0.09852 2.30771 -2.43729 -0 -0 -1.08915 0.09653 0 0 0 0 0 -0.04265 0 2.99731 0 -0.11005 0 0.60916 -0.05293 0.14219 12.2075
THR_179 -7.83413 12.1946 5.44453 -0.21183 0.16564 0.12413 2.88505 -3.13893 -0.00303 -0.0213 -1.38329 -0.07636 0 0 0 0 0 0.07242 0 2.68014 0 -0.1849 2.44587 -1.0874 -0.23139 0.32365 12.1635
GLN_180 -4.34669 0.59773 4.39764 -0.64393 0.12879 0.66141 2.77583 -2.3009 -0.00127 -0.02915 -1.82922 -0.63984 0 0 -0.72331 0 0 -0.09429 0 0 2.75741 -0.19478 0 -0.18838 -0.21904 0.37364 0.48167
ASP_181 -7.6397 5.92055 9.35339 -0.25505 0.2345 0.9983 4.75639 -4.16303 -0.00313 -0.02831 -4.34402 -0.69308 0 0 -0.62518 0 0 -0.04455 0 0 2.33611 -0.84644 0 -2.3716 -0.26054 0.42449 2.74909
SER_182 -3.27633 0.13042 4.35347 -0.02848 0.0001 0.04316 1.90764 -2.01199 -0.00127 -0.02915 -0.14281 -0.95155 0 0 0 0 0 -0.12835 0 0.28481 0 -0.00591 0.6 -0.77834 -0.19231 0.73905 0.51217
LYS_183 -5.45072 0.8657 6.8043 -0.74082 0.33813 0.52659 3.01702 -2.86458 -0.00244 -0.00584 -3.10387 0.02579 0 0 -0.22119 0 0 0.00501 0 2.49649 0 -0.07315 0 -1.5107 0.01979 0.57803 0.70353
LEU_184 -8.57536 5.21707 4.08337 -0.51014 0.65337 0.1192 2.77073 -2.93153 -0 -0 -2.31399 0.26134 0 0 -0.40399 0 0 -0.00775 0 0.32974 0 -0.28627 0 0.18072 -0.10631 0.20023 -1.31952
ILE_185 -9.34866 19.9914 5.92361 -0.51585 0.64588 0.10079 3.237 -3.69581 -0 -0 -2.71203 0.12249 0 0 0 0 0 -0.02108 0 0.52862 0 -0.44726 0 0.73287 -0.14742 0.21068 14.6052
ASP_186 -5.27898 0.30502 6.6109 -0.11386 0.01847 0.35258 3.02849 -3.08003 -0.00213 -0.01683 -1.79264 -0.19711 0 0 0 0 0 -0.02688 0 0 1.71998 0.19611 0 -2.3716 -0.13426 0.29166 -0.49112
LEU_187 -8.84061 1.90875 5.70888 -0.5108 0.64455 0.11832 3.46372 -3.43403 -0 -0 -2.897 0.26727 0 0 0 0 0 0.02356 0 0.36202 0 -0.26814 0 0.18072 -0.30189 0.20143 -3.37326
LEU_188 -11.2567 59.0098 6.66659 -0.76065 1.80188 0.19209 5.30541 -4.2478 -0 -0 -2.12956 0.36967 0 0 0 0 0 -0.00962 0 2.95509 0 -0.25779 0 0.18072 -0.25201 0.2186 57.7858
ASN_189 -6.03715 81.0742 5.5034 -0.36829 0.01546 0.72285 2.96727 -3.10285 -0.00017 -0.00228 -1.51597 -0.15224 0 0 0 0 0 -0.03431 0 0 3.04822 0.13789 0 -0.93687 -0.14062 0.21768 81.3962
GLN_190 -4.76694 0.42567 5.57711 -0.36238 0.20605 0.3363 2.09718 -2.60047 -0 -0 -2.23259 -0.33127 0 0 0 -0.37772 0 -0.0647 0 0 4.79193 -0.21021 0 -0.18838 -0.36121 0.14717 2.08556
LYS_191 -4.65478 3.66159 4.59773 -0.54768 5.21609 0.45894 1.72478 -2.33909 -0.01134 -0.06678 -1.14864 -0.97019 0 0 0 0 0 -0.08331 0 2.19961 0 -0.11259 0 -1.5107 -0.49002 0.14168 6.06529
ASP_192 -4.74922 0.48369 6.194 -0.11231 0.00963 0.32877 2.1051 -2.76721 -0 -0 -2.30473 -0.439 0 0 0 -0.37772 0 -0.06507 0 0 3.13596 -0.02197 0 -2.3716 -0.16236 0.67034 -0.4437
GLY_193 -2.76564 0.31901 3.08697 -0.00022 0 0 1.5383 -1.613 -0.00246 -0.01757 -1.76238 -0.29565 0 0 0 0 0 0.03792 0 0 0 1.04156 0 0.83697 0.32697 0.94322 1.67401
LEU_194 -6.15998 3.26788 1.97353 -0.73005 0.6037 0.30227 1.93124 -1.89235 -0.00639 -0.0388 -0.53789 0.12546 0 0 0 0 0 -0.03755 0 1.08308 0 -0.27026 0 0.18072 0.15186 0.65842 0.60489
TYR_195 -5.80154 25.9512 3.6829 -0.95155 0.14056 0.34737 1.80259 -2.24267 -0 -0 -0.01654 -0.38241 0 0 0 0 0 -0.03073 0 0 3.13512 0.05841 0 1.2797 -0.27573 0.69092 27.3877
ASP_196 -6.13631 52.2782 6.21318 -0.24336 0.00199 0.79585 2.4845 -3.07404 -0 -0 -1.24782 0.03601 0 0 0 0 0 0.04648 0 0 4.22949 -0.16803 0 -2.3716 -0.23335 0.4563 53.0675
ALA_197 -6.08173 21.7457 5.07658 -0.02154 0 0 3.4241 -3.0258 -0 -0 -0.56403 -0.3548 0 0 -0.29918 0 0 0.01142 0 0 0 -0.07749 0 1.8394 -0.19696 0.26246 21.7382
LEU_198 -11.1268 67.8561 4.96059 -0.51409 0.65258 0.12076 3.67132 -3.60821 -0.00246 -0.01757 -2.52281 0.24248 0 0 0 0 0 -0.01755 0 0.34975 0 -0.28975 0 0.18072 -0.21102 8.94331 68.6674
LEU_199 -11.9435 107.363 6.88347 -0.7611 1.3883 0.33911 3.36466 -4.40171 -0.00639 -0.0388 -1.53169 0.2517 0 0 0 0 0 1.80957 0 1.91884 0 0.11988 0 0.18072 1.79118 68.6854 175.412
SER_200 -6.5154 3.32521 6.83267 -0.06366 0.05385 0.09213 3.09137 -3.44914 -0 -0 -1.42964 0.46269 0 0 -0.29918 0 0 16.2115 0 0.25648 0 0.07646 2.1 -0.77834 1.63402 122.869 144.47
GLU_201 -7.2654 62.0849 7.68093 -0.41078 0.11597 0.7744 3.21376 -3.19791 -0.00285 -0.00999 -0.8668 -1.07332 0 0 0 0 0 31.3818 0 0 3.93878 0.28017 0 -2.7348 1.98443 102.551 198.444
LEU_202 -8.17811 43.247 2.91538 -0.61103 0.57181 0.17571 1.68681 -2.43951 -0 -0 0.72299 0.314 0 0 0 0 0 0.01733 0 0.22989 0 0.34113 0 0.18072 7.81384 45.8643 92.8522
GLY_203 -2.83119 0.87083 2.88811 -6e-05 0 0 1.65976 -1.617 -0 -0 0.46798 -0.3049 0 0 0 0 0 -0.1255 0 0 0 -1.53842 0 0.83697 5.50332 6.88961 12.6995
LEU_204 -5.09463 11.6283 2.74006 -0.56582 0.51137 0.18404 1.54762 -1.87441 -0.00041 -0.00415 -1.13684 0.02657 0 0 0 0 0 0.00873 0 0.12718 0 0.51318 0 0.18072 0.44657 1.38756 10.6257
SER_205 -3.6631 1.127 4.46458 -0.02698 2e-05 0.02291 2.20694 -2.05534 -0.00314 -0.00933 -1.26453 -0.20064 0 0 0 0 0 -0.05668 0 0.42695 0 -0.01396 0.6 -0.77834 0.18029 0.86039 1.81705
ASP_206 -2.88424 0.22703 4.04682 -0.11149 0.01803 0.34317 1.76681 -1.75068 -0.02062 -0.09559 -1.0167 -0.37296 0 0 0 0 0 -0.01951 0 0 1.78199 0.11118 0 -2.3716 -0.04054 0.24926 -0.13963
GLU_207 -3.48152 0.34249 4.51737 -0.4572 0.1959 1.41318 2.10782 -2.01475 -0.02044 -0.11897 -2.10709 -2.86902 0 0 0 0 0 -0.09932 0 0 3.8219 -0.31513 0 -2.7348 -0.03477 0.18271 -1.67165
LEU_208 -8.63866 18.5167 4.72143 -0.5415 0.66047 0.14904 3.45463 -3.16849 -0.04502 -0.27505 -2.16512 0.22604 0 0 0 0 0 -0.02834 0 0.24035 0 -0.06161 0 0.18072 -0.40827 0.17015 12.9875
ARG_209 -5.70481 22.9959 5.51359 -0.44 0.05525 0.21768 2.49835 -2.65097 -0.00314 -0.00933 -1.98054 0.35717 0 0 0 0 0 -0.03678 0 2.05215 0 -0.17444 0 -1.2888 -0.38705 0.21992 21.2342
VAL_210 -5.83907 3.83373 5.31376 -0.29931 0.19612 0.06626 2.55786 -2.60231 -0.02853 -0.13888 -1.28063 -0.13913 0 0 0 0 0 0.01857 0 0.26051 0 -0.39346 0 1.9342 -0.26905 0.21212 3.40277
PHE_211 -8.82452 1.42074 3.18904 -0.89302 0.04754 0.29746 2.45404 -2.81666 -0.01276 -0.05357 -1.64481 -0.03053 0 0 0 0 0 0.00346 0 0 1.77152 -0.5356 0 1.0402 0.10961 0.28633 -4.19151
VAL_212 -8.56941 35.3955 3.63191 -0.34067 1.96459 0.07582 3.16751 -2.98059 -0 -0 -2.7444 0.59687 0 0 0 0 0 8.35927 0 0.04702 0 0.31755 0 1.9342 1.24409 16.5263 58.6256
LYS_213 -7.03068 60.7478 6.51082 -0.48992 0.43037 0.26143 2.4261 -2.80478 -0.02458 -0.15608 -1.09133 0.03707 0 0 0 0 0 2.40077 0 2.03886 0 -0.06139 0 -1.5107 5.86368 96.1421 163.69
ARG_214 -6.34565 19.5884 5.80035 -0.44871 0.05827 0.22677 2.06962 -2.7067 -0.00026 -0.00528 -2.50475 0.42427 0 0 -0.20565 0 0 -0.05209 0 2.08692 0 -0.12677 0 -1.2888 4.50607 79.8854 100.961
ALA_215 -5.50515 0.89094 2.05848 -0.02316 0 0 2.25452 -2.16645 -0.00818 -0.04559 -1.77584 -0.36291 0 0 0 0 0 -0.01987 0 0 0 -0.1917 0 1.8394 -0.46723 0.28628 -3.23644
PHE_216 -11.8577 29.3545 2.06273 -0.59518 0.44326 0.31587 3.66365 -3.07817 -0.02867 -0.11649 -2.81414 0.10303 0 0 0 0 0 -0.03165 0 0 3.42276 0.01213 0 1.0402 0.07028 0.53302 22.4994
ILE_217 -3.97361 0.26034 2.05554 -0.6674 1.03045 0.1381 1.39821 -1.45479 -0 -0 0.65346 0.30613 0 0 0 0 0 0.06111 0 0.9142 0 -0.51454 0 0.73287 0.16287 7.63584 8.73877
GLY_218 -1.88827 0.26735 1.87846 -7e-05 0 0 0.5879 -0.99061 -0 -0 0.2339 -0.36094 0 0 0 0 0 -0.18236 0 0 0 -1.53918 0 0.83697 -0.12603 7.35644 6.07357
SER_219 -5.38217 0.75834 6.0276 -0.02815 0 0.04834 4.08973 -2.91985 -0 -0 -2.91134 -1.727 0 0 0 0 0 -0.00727 0 0.85419 0 0.06795 0.6 -0.77834 1.62234 17.0307 17.3451
PHE_220 -10.3719 72.8859 1.47479 -0.55506 0.17383 0.21508 2.36773 -2.32948 -0.00026 -0.00231 -0.72484 0.04117 0 0 0 0 0 0.22875 0 0 2.77133 0.11318 0 1.0402 1.48704 22.6362 91.4513
LEU_221 -6.51612 2.16209 1.30785 -0.53774 0.76479 0.14132 1.27055 -1.65751 -0.03113 -0.14825 0.013 -0.08506 0 0 0 0 0 0.02202 0 2.72332 0 -0.1773 0 0.18072 -0.38426 5.84468 4.89299
PHE_222 -6.32022 3.14204 4.51236 -0.88467 0.04036 0.31505 1.66665 -2.68686 -0.02974 -0.1142 0.23349 0.06607 0 0 0 0 0 0.04017 0 0 2.34469 -0.05949 0 1.0402 0.26088 0.20944 3.77624
GLY_223 -2.66583 0.11191 2.71646 -7e-05 0 0 1.18501 -1.3712 -0 -0 -0.56956 -0.34867 0 0 0 0 0 -0.08944 0 0 0 -1.53955 0 0.83697 0.95099 0.08537 -0.6976
GLY_224 -1.70779 0.1009 1.94464 -0.00022 0 0 0.80996 -0.96968 -0.0007 -0.00475 -0.35005 -0.22617 0 0 0 0 0 -0.09446 0 0 0 0.51806 0 0.83697 0.44828 0.07977 1.38476
ASN_225 -2.91514 0.48398 2.67572 -0.17064 0.05302 0.24399 1.35038 -1.24683 -0.00195 -0.01941 -0.81066 -0.63043 0 0 -0.42222 0 0 -0.02157 0 0 2.32142 0.01411 0 -0.93687 0.23705 0.15289 0.35682
PHE_226 -5.69252 3.24736 0.63619 -0.63604 1.5943 0.33105 0.71319 -1.16541 -0.00065 -0.00222 -0.52882 -0.49717 0 0 -0.42222 0 0 -0.00764 0 0 4.04064 0.10214 0 1.0402 0.48826 0.12974 3.37038
LYS_227 -5.2228 0.58758 4.74926 -0.30762 0.03467 0.153 2.37547 -2.03589 -0.00996 -0.0883 -1.7913 -0.09552 0 0 0 0 0 0.00775 0 2.21743 0 0.13313 0 -1.5107 0.23668 0.15321 -0.41391
ASN_228 -3.3081 2.39288 3.67771 -0.17485 0.03415 0.25099 1.86809 -1.62822 -0.00065 -0.00222 -1.29267 -0.27909 0 0 0 0 0 -0.04178 0 0 1.91478 0.30449 0 -0.93687 5.61929 0.86923 9.26716
PRO_229 -4.38295 2.58589 2.99135 -0.09057 0.00033 0.05673 1.17494 -1.31727 -0 -0 -0.6935 0.71983 0 0 0 0 0 -0.1418 0 0.53958 0 -0.34751 0 -2.4119 5.41343 1.08613 5.18273
LYS_230 -5.42013 0.31003 5.15716 -0.55329 0.50939 0.35567 2.56858 -2.38131 -0 -1e-05 -0.87481 0.09193 0 0 0 0 0 0.16127 0 1.87647 0 -0.16631 0 -1.5107 -0.35177 0.51344 0.28564
PHE_231 -9.45441 1.13657 5.20258 -0.58447 1.34769 0.25453 3.0247 -3.45176 -0 -0 -1.83518 -0.26621 0 0 0 0 0 -0.02761 0 0 4.02473 -0.13233 0 1.0402 -0.09871 0.52375 0.70406
LYS_232 -3.92608 0.25292 4.10488 -0.30842 0.02842 0.14066 1.35342 -1.94219 -0.00802 -0.06906 -0.49191 -0.0058 0 0 0 0 0 0.08291 0 1.74022 0 -0.04569 0 -1.5107 -0.27028 0.38629 -0.48842
LEU_233 -3.61801 0.2369 3.81191 -0.71164 0.47061 0.27264 1.6728 -1.82642 -0 -0 -0.52271 0.14761 0 0 0 0 0 0.00233 0 0.86726 0 -0.19434 0 0.18072 -0.27104 0.05937 0.57798
ASN_234 -5.81543 1.50664 5.39008 -0.17072 0.02222 0.27019 2.47875 -2.58082 -0 -0 -1.70447 -0.08389 0 0 -0.20565 0 0 -0.00931 0 0 2.26182 0.31863 0 -0.93687 0.45598 0.24008 1.43722
GLN_235 -4.03049 1.92118 4.12911 -0.28161 0.06144 0.12859 1.58218 -2.05418 -0.00429 -0.04058 -1.11322 0.0878 0 0 0 0 0 0.43117 0 0 2.79384 0.37979 0 -0.18838 1.0524 0.70185 5.55662
TYR_236 -2.05083 2.62 1.74832 -0.75184 0.03261 0.11464 0.52085 -0.95053 -0.00245 -0.01066 -0.1496 -0.37172 0 0 0 0 0 0.01994 0 0 1.97269 0.06461 0 1.2797 0.42133 0.63482 5.14187
VAL_237 -5.89446 5.66075 1.67626 -0.24906 0.21667 0.04807 1.1385 -1.77802 -0.00159 -0.02462 -0.17453 -0.26145 0 0 0 0 0 0.10244 0 1.21028 0 0.22824 0 1.9342 0.0091 0.24163 4.08242
SER_238 -4.67447 1.30755 4.9239 -0.02881 0 0.04777 3.48249 -2.34685 -0 -0 -2.59697 -0.95037 0 0 -1.76668 0 0 -0.01092 0 1.37144 0 0.03845 0.6 -0.77834 0.14282 0.19987 -1.03909
GLU_239 -4.79573 0.57964 4.2208 -0.55924 0.40644 1.54731 2.16065 -2.15634 -0 -0 -1.41759 -3.02917 0 0 0 0 0 -0.05216 0 0 3.62667 -0.28583 0 -2.7348 -0.35028 0.12615 -2.71346
VAL_240 -4.78605 0.85629 5.05867 -0.31475 0.28308 0.07242 2.50667 -2.44028 -0 -0 -0.71166 -0.19585 0 0 -0.72815 0 0 -0.07286 0 0.24954 0 -0.20727 0 1.9342 -0.42157 0.08458 1.167
GLN_241 -6.7323 0.83144 5.23207 -0.25336 0.01805 0.18013 2.98434 -2.87893 -0 -0 -2.47448 -0.37485 0 0 -1.03852 0 0 0.18601 0 0 3.72527 -0.18982 0 -0.18838 -0.27621 0.20734 -1.04221
TRP_242 -11.6816 4.08399 4.73429 -0.78601 0.05937 0.35963 4.09627 -3.87982 -0 -0 -2.03271 -0.18419 0 0 0 0 0 0.13561 0 0 3.22676 -0.03746 0 1.6906 -0.31823 0.21002 -0.32351
LEU_243 -6.07855 0.64702 5.78648 -0.70198 0.55261 0.26152 3.49487 -3.07064 -0 -0 -1.88713 0.13253 0 0 0 0 0 0.17564 0 0.95228 0 -0.25385 0 0.18072 -0.26628 0.18545 0.11068
ASP_244 -4.82641 0.2907 6.32041 -0.10938 0.01919 0.33517 2.84364 -2.96041 -0 -0 -2.0599 -0.25733 0 0 0 0 0 0.11256 0 0 1.69303 0.18987 0 -2.3716 -0.2521 0.1838 -0.84875
ALA_245 -6.95591 5.09289 3.9493 -0.02062 0 0 3.25286 -3.09462 -0 -0 -1.74993 -0.34901 0 0 0 0 0 0.09305 0 0 0 -0.28304 0 1.8394 -0.38167 0.1467 1.53939
VAL_246 -6.86261 4.00882 4.80811 -0.31708 0.30267 0.07295 3.32277 -3.06944 -0 -0 -1.73836 -0.13844 0 0 0 0 0 -0.04393 0 0.16631 0 -0.21963 0 1.9342 -0.34989 0.17266 2.0491
SER_247 -4.04786 0.41515 5.26355 -0.02249 0 0.02082 2.81963 -2.48323 -0 -0 -2.43564 -0.35342 0 0 0 0 0 0.00343 0 0.5216 0 0.28793 0.6 -0.77834 -0.1599 0.17321 -0.17556
GLN_248 -8.49408 10.5964 6.29835 -0.27614 0.0206 0.2228 3.57471 -3.23936 -0.00078 -0.00441 -0.14482 -0.36115 0 0 0 0 0 0.12118 0 0 3.49894 -0.25983 0 -0.18838 -0.27274 0.25079 11.342
PHE_249 -11.4996 80.2264 2.0355 -0.6397 9.82183 0.36258 3.19211 -2.79981 -0.00082 -0.00884 -2.39901 -0.73443 0 0 0 0 0 -0.01048 0 0 4.60377 -0.29215 0 1.0402 -0.1351 0.28274 83.0451
THR_250 -4.93939 0.49762 6.21786 -0.21149 0.223 0.07741 3.94381 -2.80617 -0 -0 -2.5704 -0.03965 0 0 0 0 0 0.08025 0 0.07459 0 0.07434 2.31392 -1.0874 0.30897 0.58197 2.73925
LYS_251 -6.11025 2.03009 6.87048 -0.57468 0.40827 0.39042 2.22137 -2.92371 -0.00264 -0.01194 -3.40556 0.03326 0 0 0 -0.12192 0 0.0362 0 1.9174 0 -0.11335 0 -1.5107 -0.05162 0.52181 -0.39708
VAL_252 -7.48505 4.22215 4.14445 -0.2519 0.05719 0.04711 2.97644 -2.71631 -0 -0 -1.49112 -0.3537 0 0 0 0 0 3.81083 0 1.41514 0 0.5602 0 1.9342 -0.29323 15.5815 22.1579
ILE_253 -6.48532 22.8929 5.3963 -0.73814 1.55437 0.17339 2.85226 -2.73414 -0 -0 0.55238 0.27658 0 0 0 0 0 2.60547 0 0.63837 0 -0.28551 0 0.73287 0.80058 77.3886 105.621
GLU_254 -7.34816 24.5896 8.72935 -0.13448 0.01141 0.20155 3.49648 -3.67999 -0.00082 -0.00884 -2.7251 -0.27722 0 0 0 -0.12192 0 5.45742 0 0 4.5147 -0.07146 0 -2.7348 1.81369 147.185 178.896
LEU_255 -8.78234 58.7693 4.00762 -0.71366 2.55592 0.33634 2.75905 -2.92099 -0 -0 -1.56645 -0.17436 0 0 0 0 0 -0.00827 0 1.63622 0 -0.23859 0 0.18072 0.90931 85.8814 142.631
LYS_256 -7.90361 3.08797 8.17239 -0.42633 0.06468 0.23208 3.56947 -3.77443 -0.01115 -0.0487 -3.00646 -0.15191 0 0 0 0 0 26.86 0 1.99491 0 0.00741 0 -1.5107 -0.23804 9.11961 36.0372
LYS_257 -7.97313 2.61136 7.70419 -0.34407 0.01541 0.19492 3.16457 -3.32769 -0.00353 -0.05571 -2.28342 0.12923 0 0 0 0 0 19.6088 0 2.49053 0 -0.12544 0 -1.5107 -0.26662 187.694 207.722
HIS_258 -5.89997 1.44005 6.68717 -0.27703 0.01058 0.29222 2.17127 -3.07609 -0 -0 -1.27842 0.32897 0 0 0 0 0 7.10196 0 0 4.05513 -0.43839 0 -0.45461 0.08908 327.987 338.739
VAL_259 -8.67828 55.5934 5.24739 -0.29254 2.31857 0.0425 3.63807 -3.49034 -0 -0 -1.21176 -0.4305 0 0 0 0 0 0.01176 0 0.49453 0 -0.27133 0 1.9342 0.25243 214.708 269.867
GLU_260 -5.87802 1.30942 7.15401 -0.2119 0.03115 0.295 2.90848 -3.11774 -0.00353 -0.05571 -2.46601 -0.50524 0 0 0 0 0 0.00633 0 0 3.29956 -0.23544 0 -2.7348 -0.22051 65.9995 65.5746
LYS_261 -3.99941 0.54933 4.43411 -0.38111 0.06091 0.20855 1.54184 -1.89363 -0.01115 -0.0487 -1.24038 0.34763 0 0 0 0 0 -0.07692 0 2.66101 0 -0.02676 0 -1.5107 -0.60448 0.19175 0.2019
SER_262 -3.08294 0.35986 4.28007 -0.03392 0.00454 0.02615 1.86166 -1.98029 -0 -0 -1.45111 -0.11395 0 0 0 0 0 -0.00877 0 0.58782 0 -0.21801 1.75383 -0.77834 -0.57348 0.2025 0.83565
ASN_263 -3.45903 0.18367 3.61042 -0.19687 0.04124 0.32993 1.46404 -1.78696 -0.03103 -0.13498 -1.16025 -0.99474 0 0 0 0 0 -0.06229 0 0 2.00012 -1.00532 0 -0.93687 -0.61923 4.33092 1.57276
SER_264 -4.37955 0.5857 4.36371 -0.00998 0 0.02959 1.72441 -1.82061 -0 -0 -0.28944 -1.79975 0 0 0 0 0 0.038 0 0.13009 0 -0.46747 0.6 -0.77834 -0.25673 159.114 156.784
MET_265 -8.84562 23.8481 4.42793 -0.9053 0.59645 0.08646 2.81555 -2.0985 -0 -0 -0.9541 -0.17868 0 0 0 0 0 0.47549 0 3.42138 0 0.13915 0 0.60916 0.94968 156.438 180.825
PRO_266 -4.41443 1.93445 1.87863 -0.14814 0.0082 0.10645 0.77006 -0.87943 -0 -0 -1.12452 0.14671 0 0 0 0 0 0.07646 0 0.47265 0 -0.37196 0 -2.4119 0.8558 3.1166 0.01564
MET_267 -9.71142 5.40959 5.54968 -0.35896 0.15095 0.27856 3.64935 -2.70471 -0 -0 -1.5116 -0.11806 0 0 0 0 0 0.01699 0 4.4943 0 -0.02017 0 0.60916 0.4998 2.25003 8.48348
PRO_268 -3.2846 3.6966 1.06973 -0.07854 0 0.04831 0.59262 -0.52329 -0.0024 -0.02757 0.73466 0.60576 0 0 0 0 0 -0.23761 0 0.33757 0 -0.80609 0 -2.4119 0.65042 0.86644 1.2301
TYR_269 -6.70441 4.26163 2.8981 -0.63699 0.05114 0.35255 1.1053 -1.78612 -0.01361 -0.12465 0.08509 -0.25928 0 0 0 0 0 -0.06318 0 0 2.05369 -0.23486 0 1.2797 0.03971 0.44375 2.74757
SER_270 -2.56655 1.22777 2.85547 -0.02135 0 0.01462 1.4422 -1.47906 -0.0024 -0.02757 -1.60159 -0.1525 0 0 0 0 0 -0.10627 0 0.08554 0 0.25841 0.6 -0.77834 0.10936 25.8191 25.6768
ILE_271 -8.36649 44.5522 3.94368 -0.64365 1.10729 0.11995 2.76824 -2.38547 -0 -0 -1.09645 0.47348 0 0 0 0 0 -0.04723 0 0.95109 0 -0.71162 0 0.73287 0.0582 26.0974 67.5535
GLU_272 -4.12394 0.89478 3.28755 -0.34934 0.1159 0.50334 0.73584 -1.40422 -0.00606 -0.03916 -0.69205 -0.45792 0 0 0 0 0 -0.00601 0 0 3.79435 -0.01069 0 -2.7348 -0.18157 12.4268 11.7528
HIS_273 -4.88366 0.57373 4.39941 -0.57655 0.01084 0.42441 2.05266 -2.17666 -0 -0 -2.13856 -0.84045 0 0 0 0 0 0.00197 0 0 2.49918 -0.09397 0 -0.45461 0.01496 12.5388 11.3515
ASP_274 -1.81674 0.04792 2.21327 -0.1051 0.00861 0.28853 0.19707 -1.04748 -0.01511 -0.1012 -0.29881 -0.6426 0 0 0 0 0 0.24871 0 0 3.64796 -0.52795 0 -2.3716 -0.08315 32.1966 31.839
MET_275 -8.53754 133.938 3.1745 -0.57996 3.38015 0.17051 0.87618 -1.90048 -0.04001 -0.19588 -0.19002 -0.08706 0 0 0 0 0 -0.00953 0 1.29538 0 0.22766 0 0.60916 -0.31731 60.1783 191.992
SER_276 -1.19757 0.03314 1.38166 -0.03139 0.00063 0.0546 0.11648 -0.65607 -0 -0 -0.01342 -0.98743 0 0 0 0 0 0.03057 0 0.24904 0 -0.32025 0.6 -0.77834 -0.5843 28.7741 26.6714
ALA_277 -2.87906 0.61772 2.48461 -0.02 0 0 1.76782 -1.56577 -0 -0 -0.36053 -0.14056 0 0 0 0 0 0.08356 0 0 0 0.15208 0 1.8394 -0.26492 0.29545 2.00982
PHE_278 -3.14984 0.39338 2.33565 -0.95684 0.13831 0.3371 1.40294 -1.34107 -0 -0 -1.18528 -0.3816 0 0 0 0 0 -0.16445 0 0 2.27755 0.35755 0 1.0402 0.13223 0.25605 1.49188
GLN_279 -4.60904 15.6581 3.73918 -0.26549 0.034 0.19834 1.74408 -2.0572 -6e-05 -0.00114 -0.16121 -0.48279 0 0 0 0 0 -0.05415 0 0 2.86379 -0.10891 0 -0.18838 -0.17883 0.18875 16.319
GLY_280 -4.09874 7.00811 3.65834 -4e-05 0 0 2.20635 -2.04056 -0.01978 -0.10202 -2.33159 -0.43295 0 0 0 0 0 -0.13457 0 0 0 0.43878 0 0.83697 -0.12518 0.07755 4.94068
SER_281 -2.45837 0.29148 3.55856 -0.03868 0.00073 0.05028 2.03945 -1.67711 -0.00331 -0.03126 -0.84252 -0.33455 0 0 0 0 0 21.6382 0 0.19659 0 0.0448 1.75383 -0.77834 0.83476 29.3158 53.5604
SER_282 -4.70871 15.2017 4.69156 -0.02319 1e-05 0.02394 2.4753 -2.46717 -0.04703 -0.18701 -1.55545 0.42883 0 0 0 0 0 0.03871 0 1.13005 0 1.87853 0.6 -0.77834 4.02669 30.6452 51.3736
ILE_283 -9.17289 149.92 4.16625 -0.76681 1.16004 0.26583 2.60926 -2.59939 -0 -0 -1.4103 0.56043 0 0 0 0 0 -0.06037 0 1.34033 0 -0.17974 0 0.73287 3.19658 1.97114 151.733
MET_284 -8.81246 3.01284 4.79109 -0.45864 0.4179 0.14884 1.85996 -2.84555 -0.05095 -0.20165 -0.22985 -0.15665 0 0 0 0 0 0.00022 0 2.08791 0 0.06425 0 0.60916 -0.07417 0.66609 0.82833
ALA_285 -6.1244 6.88947 4.61477 -0.02173 0 0 3.26785 -3.03179 -0.01522 -0.08533 -2.01531 -0.36367 0 0 0 0 0 -0.03528 0 0 0 -0.18804 0 1.8394 -0.16755 0.22626 4.78942
ILE_286 -8.82512 3.20203 5.1832 -0.5224 0.68181 0.10425 3.47656 -3.32174 -0.00644 -0.03264 -3.0468 0.04549 0 0 0 0 0 -0.01742 0 0.69335 0 -0.35804 0 0.73287 -0.2317 0.3341 -1.90864
TYR_287 -10.4033 17.1422 5.05249 -0.92945 17.6713 0.40723 3.17034 -3.06231 -0 -0 -2.10632 -0.35178 0 0 0 0 0 -0.00813 0 0 4.62682 -0.41224 0 1.2797 -0.01945 0.38876 32.4458
VAL_288 -8.75511 5.75142 3.79695 -0.35084 0.25532 0.08023 3.24651 -3.08117 -0 -0 -2.18118 0.32339 0 0 0 0 0 -0.05976 0 1.65705 0 -0.35133 0 1.9342 -0.00665 0.27411 2.53314
GLN_289 -6.71955 1.84635 5.88775 -0.25458 0.02612 0.18933 3.30209 -3.12815 -0.01912 -0.15013 -3.27062 -0.37956 0 0 0 0 0 -0.02538 0 0 2.92267 -0.15911 0 -0.18838 -0.18293 0.08919 -0.21403
THR_290 -8.9979 6.27701 6.8223 -0.12321 0.04658 0.04903 4.61127 -3.845 -0.02168 -0.14762 -3.55589 -0.32746 0 0 0 0 0 0.03398 0 1.49687 0 -0.00323 4.13804 -1.0874 -0.09876 0.09292 5.35986
VAL_291 -8.48631 3.53815 3.81119 -0.30622 0.22696 0.0688 3.00694 -2.83866 -0.00644 -0.03264 -1.55702 -0.06199 0 0 0 0 0 -0.01978 0 0.08354 0 -0.33583 0 1.9342 0.00864 0.15452 -0.81195
ALA_292 -6.39266 13.8515 3.73096 -0.02139 0 0 2.80872 -2.85928 -0 -0 -2.71191 -0.3649 0 0 0 0 0 -0.00991 0 0 0 -0.3154 0 1.8394 -0.30246 0.17845 9.43114
SER_293 -6.44166 0.53769 7.47819 -0.03032 0 0.0219 3.77112 -3.39175 -0.0047 -0.11043 -3.89738 -0.0598 0 0 0 0 0 0.02206 0 0.48613 0 0.3149 1.75383 -0.77834 -0.21747 0.21541 -0.33062
TYR_294 -11.7021 35.55 6.89999 -0.60326 0.1471 0.2877 4.51985 -3.93229 -0 -0 -2.70038 -0.24454 0 0 0 0 0 0.0005 0 0 2.75163 0.11579 0 1.2797 -0.07277 0.20017 32.497
ILE_295 -9.22629 9.87411 4.97967 -0.50734 0.60524 0.0973 3.7254 -3.24737 -0 -0 -2.28668 0.11371 0 0 0 0 0 -0.04296 0 0.62494 0 -0.40554 0 0.73287 -0.14144 0.18431 5.07992
PHE_296 -10.471 10.562 5.09288 -0.89594 0.0421 0.32486 3.23132 -3.54258 -0 -0 -2.33019 0.01647 0 0 0 0 0 0.0389 0 0 1.92902 -0.28902 0 1.0402 -0.08254 0.13009 4.79654
LYS_297 -10.2046 6.60473 9.44793 -0.30868 0.02889 0.14007 4.95706 -4.42867 -0.00135 -0.004 -4.46996 0.00697 0 0 0 0 0 0.1319 0 1.71974 0 -0.04424 0 -1.5107 -0.32635 0.10254 1.84131
HIS_D_298 -9.54707 19.4285 7.30061 -0.4191 0.0153 0.45152 4.02751 -4.04886 -0.00381 -0.02913 -3.29849 -0.10544 0 0 0 0 0 0.00926 0 0 2.91523 0.08652 0 -0.45461 -0.39256 0.14603 16.0814
ILE_299 -10.8199 32.5487 4.03438 -0.71465 1.48762 0.16133 3.83172 -3.52347 -0 -0 -2.51759 0.46335 0 0 0 0 0 -0.07031 0 0.57392 0 -0.43481 0 0.73287 -0.13599 0.22622 25.8434
LEU_300 -9.26067 7.49535 2.89935 -0.7695 2.02486 0.19316 2.66496 -2.67346 -0 -0 -2.24487 0.35607 0 0 0 0 0 -0.03991 0 3.56098 0 -0.23079 0 0.18072 -0.11974 0.21961 4.25611
LEU_301 -7.52799 0.4948 5.51152 -0.71922 0.5832 0.28568 2.99117 -3.16451 -0 -0 -2.04744 0.17892 0 0 0 0 0 0.01231 0 0.85241 0 -0.21923 0 0.18072 -0.1414 0.1352 -2.59385
LYS_302 -6.17751 0.35621 5.27997 -0.55531 0.7338 0.24903 2.71906 -2.62992 -0 -0 -2.43639 0.44165 0 0 0 0 0 0.11355 0 3.08811 0 -0.01968 0 -1.5107 -0.24475 0.11175 -0.48112
VAL_303 -9.15737 9.41754 4.20216 -0.30777 0.24249 0.06893 3.18674 -3.18899 -0 -0 -2.62667 -0.00545 0 0 0 0 0 -0.03275 0 0.04353 0 -0.32338 0 1.9342 -0.23269 0.16829 3.38881
TYR_304 -8.77382 3.43109 5.26712 -0.90824 0.0446 0.32389 3.02691 -2.99579 -0 -0 -2.66284 -0.29656 0 0 0 0 0 -0.00923 0 0 1.78069 -0.43574 0 1.2797 0.02057 0.26649 -0.64117
LYS_305 -5.65363 0.32574 6.22271 -0.30411 0.02845 0.13343 2.71778 -2.89329 -0 -0 -1.46936 0.01988 0 0 0 0 0 -0.01782 0 1.816 0 0.06105 0 -1.5107 -0.04129 0.2223 -0.34289
ALA_306 -4.84785 0.51012 4.22284 -0.02162 0 0 2.62483 -2.53301 -1e-05 -2e-05 -2.13082 -0.35755 0 0 0 0 0 -0.04155 0 0 0 -0.29248 0 1.8394 -0.32335 0.2143 -1.13675
GLN_307 -9.75875 1.52992 7.36972 -0.26295 0.037 0.19636 3.88853 -3.95758 -0.02863 -0.12278 -3.1592 -0.47498 0 0 0 0 0 -0.02059 0 0 2.71883 -0.19533 0 -0.18838 -0.38187 0.23322 -2.57747
CYS_308 -4.99207 0.90162 4.42429 -0.05141 0 0.01765 2.38796 -2.15837 -0 -0 -1.77269 -0.15821 0 0 0 0 0 0.01744 0 0.35749 0 0.32231 0 3.6196 -0.16049 0.36756 3.12269
ASP_309 -3.19978 0.33469 4.44612 -0.08767 0.01598 0.26352 1.58204 -1.91618 -0 -0 -0.81509 -0.00221 0 0 0 0 0 -0.04736 0 0 1.89097 -0.19647 0 -2.3716 -0.16242 16.0436 15.7781
GLN_310 -3.7008 0.41693 3.80628 -0.25352 0.039 0.20317 1.86726 -1.83823 -1e-05 -2e-05 -1.38489 -0.6138 0 0 0 0 0 4.27536 0 0 3.06579 -0.19313 0 -0.18838 -0.14142 56.0764 61.436
LYS_311 -2.51124 0.63622 3.37314 -0.33695 0.08101 0.2239 1.43355 -1.47753 -0 -0 -1.33115 -0.40674 0 0 0 0 0 -0.03681 0 1.33546 0 0.37686 0 -1.5107 0.27118 62.8268 62.947
THR_312 -5.87284 52.8869 3.40733 -0.15721 1.91084 0.13677 2.46049 -1.96341 -0.02863 -0.12278 -0.27566 0.31438 0 0 0 0 0 35.2201 0 0.53659 0 -0.32491 4.13804 -1.0874 1.48869 183.464 276.131
PHE_313 -10.2148 109.753 2.02424 -0.57531 0.08423 0.306 1.62056 -2.19361 -0 -0 0.91777 0.29317 0 0 0 0 0 0.10189 0 0 2.83135 -0.34558 0 1.0402 1.05435 161.107 267.804
LYS_314 -4.91016 0.31158 6.00609 -0.29877 0.03489 0.15135 3.07041 -2.56484 -0 -0 -4.55904 -0.23943 0 0 0 -0.08032 0 0.04659 0 2.30122 0 -0.02079 0 -1.5107 -0.14891 0.35814 -2.05269
ILE_315 -7.49179 1.49159 0.38759 -0.65287 1.16972 0.1189 0.87177 -1.54477 -0.00265 -0.0389 0.0085 0.68784 0 0 0 0 0 -0.08772 0 0.91751 0 -0.49974 0 0.73287 -0.26632 0.30071 -3.89776
ILE_316 -7.42681 8.56655 2.90897 -0.69646 1.20323 0.1574 1.35832 -1.97288 -0 -0 -0.72122 0.34238 0 0 0 0 0 0.06348 0 0.74808 0 -0.58535 0 0.73287 -0.1648 0.36681 4.88058
VAL_317 -6.92684 5.76922 1.66176 -0.39995 0.97877 0.09921 1.859 -1.81303 -0 -0 -1.20705 -0.54213 0 0 0 0 0 0.78613 0 0.63925 0 0.2953 0 1.9342 0.71 0.90846 4.75229
PRO_318 -5.55659 2.73098 0.47421 -0.20171 0.05374 0.1516 0.58663 -0.72191 -0.00071 -0.00208 -0.81495 -0.20303 0 0 -0.24389 0 0 0.03601 0 0.55228 0 0.42771 0 -2.4119 1.37262 1.47692 -2.29408
ILE_319 -6.94778 5.59056 3.71057 -0.67309 4.11958 0.21302 3.01376 -2.5108 -0 -0 -2.36072 -0.5654 0 0 0 0 0 0.09166 0 2.53759 0 -0.30351 0 0.73287 0.95713 2.20227 9.80772
HIS_320 -5.56312 0.5526 5.00756 -0.46952 0.12281 0.45445 0.80443 -2.33542 -0.00071 -0.00208 0.25625 -0.15521 0 0 0 0 0 0.07239 0 0 2.96759 -0.40578 0 -0.45461 5.65869 2.75851 9.26881
ASP_321 -3.4938 0.48044 4.0947 -0.12565 0.02624 0.39811 2.20975 -1.89572 -0.00199 -0.00926 -2.00151 -0.13876 0 0 0 0 0 -0.04638 0 0 2.63057 -0.22536 0 -2.3716 5.42478 1.61131 6.56589
ALA_322 -5.49189 0.87425 3.01755 -0.0212 0 0 2.95865 -2.45156 -0.00058 -0.00227 -2.31834 -0.37994 0 0 0 0 0 -0.00023 0 0 0 -0.49623 0 1.8394 -0.0552 0.37091 -2.15666
ILE_323 -9.44857 7.90464 1.02559 -0.57946 0.79191 0.16322 2.49137 -2.19532 -0.00212 -0.00583 -1.92101 0.0541 0 0 0 0 0 -0.04647 0 3.28972 0 -0.76791 0 0.73287 -0.20357 0.18896 1.47212
MET_324 -9.75682 17.764 4.23297 -0.30421 0.0504 0.12493 3.01021 -2.64599 -0.00058 -0.00227 -3.42131 -0.08457 0 0 0 0 0 -0.03393 0 2.05005 0 0.2882 0 0.60916 -0.07896 0.24388 12.0452
ILE_325 -10.0108 3.69294 3.01566 -0.56825 0.93397 0.15016 3.06672 -2.79522 -0.0024 -0.00663 -2.55418 0.16796 0 0 0 0 0 0.04775 0 3.47851 0 -0.71859 0 0.73287 -0.03983 0.36074 -1.04859
GLU_326 -6.5556 1.07188 6.52447 -0.28293 0.04186 0.30134 3.48065 -2.77274 -0 -0 -4.74701 -0.21368 0 0 -0.50269 0 0 -0.01262 0 0 3.85961 0.12737 0 -2.7348 -0.18025 0.26721 -2.32793
CYS_327 -7.77756 5.06674 4.82875 -0.10637 0.00929 0.07319 3.07366 -2.47506 -0.01179 -0.10452 -3.07302 -0.60453 0 0 0 0 0 -0.00112 0 0.71902 0 0.17391 0 3.6196 0.13324 0.47491 4.01835
GLU_328 -5.2161 1.44503 5.14679 -0.19207 0.02962 0.26741 2.00363 -2.15731 -0 -0 -1.45281 -0.28149 0 0 0 0 0 0.23365 0 0 3.52258 -0.01532 0 -2.7348 -0.07819 46.0176 46.5382
ASP_329 -5.1054 0.94398 8.29586 -0.10909 0.00841 0.31055 4.23225 -3.45557 -0.00531 -0.05108 -4.06031 -0.80476 0 0 0 -0.00279 0 2.48137 0 0 2.61511 -0.16795 0 -2.3716 4.65904 49.315 56.7277
GLU_330 -3.86765 0.96183 5.22159 -0.45694 0.28886 1.4326 1.89088 -2.3165 -0.03925 -0.19283 -1.37858 -2.87402 0 0 0 0 0 -0.05662 0 0 3.98279 -0.1306 0 -2.7348 5.01938 4.2171 8.96724
GLU_331 -3.35082 0.12992 4.18764 -0.45585 0.19537 1.42052 1.56144 -1.96254 -0.06047 -0.42647 -0.7178 -2.82987 0 0 0 0 0 -0.05249 0 0 4.01095 -0.32574 0 -2.7348 -0.18686 0.60929 -0.98859
ILE_332 -9.8975 88.1195 5.28272 -0.76897 1.97498 0.17794 3.77974 -3.32336 -0.02699 -0.14291 -2.61685 0.52712 0 0 0 0 0 0.74448 0 1.42998 0 0.11549 0 0.73287 -0.28267 9.48755 95.3131
ALA_333 -4.70343 1.63789 3.42072 -0.02069 0 0 2.1784 -2.26938 -0 -0 -1.23334 -0.36237 0 0 0 0 0 0.24067 0 0 0 -0.14768 0 1.8394 -0.13605 9.61593 10.0601
GLN_334 -3.58581 0.1265 4.25308 -0.25206 0.03561 0.18444 2.25453 -2.11052 -0.02048 -0.20522 -1.96955 -0.45208 0 0 0 0 0 0.7609 0 0 2.6575 -0.11058 0 -0.18838 -0.29893 51.1603 52.2393
ASN_335 -5.03053 0.70368 4.88827 -0.18778 0.03503 0.28086 2.88163 -2.56777 -0.00058 -0.01228 -1.64655 -0.34004 0 0 0 0 0 -0.07339 0 0 1.54731 0.2717 0 -0.93687 -0.0393 51.1673 50.9407
VAL_336 -8.58065 2.57437 3.44465 -0.36567 0.28949 0.0876 3.01481 -2.8017 -0.00061 -0.00274 -2.91753 0.11935 0 0 0 0 0 -0.02306 0 0.86996 0 0.01445 0 1.9342 -0.03657 0.35498 -2.02467
GLY_337 -4.03241 0.8281 4.43311 -5e-05 0 0 2.26691 -2.29266 -0.00347 -0.03841 -1.49906 -0.41217 0 0 0 0 0 -0.07916 0 0 0 0.30153 0 0.83697 0.3908 0.77493 1.47497
GLN_338 -3.91479 0.14367 5.22071 -0.25514 0.03691 0.18831 2.18125 -2.39109 -0.00058 -0.01228 -1.09738 -0.44154 0 0 0 0 0 -0.03738 0 0 2.65912 -0.05233 0 -0.18838 0.42867 0.72915 3.1969
LEU_339 -7.67721 0.80854 4.52877 -0.71085 3.446 0.32292 2.93826 -2.90749 -0 -0 -3.14763 -0.0871 0 0 0 0 0 0.0362 0 1.22888 0 -0.18354 0 0.18072 -0.0002 0.20637 -1.01735
MET_340 -10.1012 17.5827 3.56263 -0.68474 0.37034 0.18316 2.40408 -2.57736 -0 -0 -2.21858 0.07679 0 0 0 0 0 0.025 0 0.99585 0 -0.03306 0 0.60916 0.02264 0.23762 10.455
LYS_341 -6.85304 4.48887 8.02411 -0.92706 1.50574 0.70915 3.99116 -3.60004 -0.00061 -0.00274 -4.50583 0.21979 0 0 0 -0.64071 0 -0.00425 0 3.8853 0 -0.02887 0 -1.5107 -0.16467 0.25418 4.83979
ASP_342 -5.82351 0.70789 8.33488 -0.1138 0.01753 0.3536 3.79766 -3.6358 -0 -0 -4.65406 -0.11505 0 0 0 -0.64071 0 -0.0347 0 0 1.82306 0.08318 0 -2.3716 -0.20656 0.2804 -2.19758
THR_343 -7.01121 0.62286 5.09105 -0.20416 0.14691 0.07489 3.09314 -2.94694 -0 -0 -2.50696 -0.14148 0 0 0 0 0 0.00912 0 0.10156 0 -0.00304 2.31392 -1.0874 -0.08206 0.30996 -2.21983
ALA_344 -6.36288 27.2483 2.8642 -0.02109 0 0 2.61903 -2.61566 -0 -0 -1.80419 -0.34431 0 0 0 0 0 -0.04093 0 0 0 -0.16089 0 1.8394 -0.11594 0.33471 23.4397
ASN_345 -7.08938 2.28003 6.18555 -0.18145 0.02615 0.29296 3.20113 -3.34467 -0.00049 -0.00153 -2.3417 -0.24883 0 0 0 0 0 -0.05408 0 0 2.08633 0.11343 0 -0.93687 -0.15266 0.34203 0.17595
GLN_346 -4.71469 0.65757 5.19039 -0.2909 0.04078 0.24098 2.28492 -2.48747 -0 -0 -1.50774 -0.60706 0 0 0 0 0 -0.01751 0 0 2.89634 -0.14111 0 -0.18838 -0.26338 1.40293 2.49567
LEU_347 -8.34347 38.0604 3.53904 -0.80635 1.56708 0.40913 1.81741 -2.56791 -0.01358 -0.12404 -0.93937 -0.01229 0 0 0 0 0 31.4295 0 1.35467 0 -0.28025 0 0.18072 -0.33131 27.1249 92.0643
PHE_348 -8.46072 33.2555 3.60808 -0.56041 0.0253 0.05071 1.85566 -2.78374 -0.00051 -0.00196 0.00622 -0.24841 0 0 0 0 0 -0.00562 0 0 3.02097 0.04172 0 1.0402 2.05288 31.4346 64.3305
ASN_349 -3.38657 0.29227 4.02512 -0.19088 0.04166 0.32796 1.28325 -2.01092 -0 -0 -0.04433 -1.01619 0 0 0 0 0 -0.03108 0 0 2.01583 -1.03764 0 -0.93687 1.64425 5.56001 6.53586
GLY_350 -1.72554 0.36296 1.65641 -0.00028 0 0 0.64542 -0.8743 -1e-05 -0.00018 0.91745 -0.17375 0 0 0 0 0 -0.05268 0 0 0 -0.81069 0 0.83697 -0.51206 0.14927 0.41898
GLU_351 -2.74612 0.91687 2.00444 -0.24967 0.06235 0.43608 0.69448 -1.08824 -0 -0 -0.55607 -0.47931 0 0 0 0 0 0.24052 0 0 2.91813 0.28877 0 -2.7348 0.25197 0.18434 0.14374
PHE_352 -11.0555 75.0848 2.4749 -0.5875 0.94871 0.3103 2.04154 -2.69545 -0 -0 -0.48045 0.25605 0 0 0 0 0 -0.00634 0 0 4.48624 -0.32399 0 1.0402 0.1271 0.19583 71.8165
ALA_353 -5.22132 89.2834 3.51378 -0.02607 0.00212 0 2.86727 -2.59869 -0.01134 -0.06678 -0.7783 -0.43026 0 0 0 0 0 0.0435 0 0 0 -0.03819 0 1.8394 -0.41398 0.22024 88.1848
HIS_354 -9.48112 72.1636 8.30088 -0.44093 0.03335 0.52006 3.84812 -4.25313 -0.00071 -0.00432 -0.64873 -0.36312 0 0 0 0 0 0.01169 0 0 2.84701 -0.36061 0 -0.45461 -0.55627 0.28531 71.4465
VAL_355 -5.77758 21.2008 1.81455 -0.50047 79.9731 0.11726 1.44924 -1.8683 -0 -0 -1.83883 -3.1926 0 0 0 0 0 51.3218 0 0.54586 0 1.10143 0 1.9342 3.81486 248.612 398.708
THR_356 -4.95831 35.9344 4.62404 -0.17579 0.18686 0.06438 2.49789 -2.37566 -0.02834 -0.16784 0.12949 0.47867 0 0 0 0 0 0.00429 0 0.47391 0 -0.09765 2.47824 -1.0874 4.17934 249.508 291.669
VAL_357 -5.86191 5.95079 0.84918 -0.34037 0.83843 0.07482 0.89054 -1.51456 -0 -0 0.41625 -0.65337 0 0 0 0 0 -0.01062 0 1.70422 0 -0.78581 0 1.9342 -0.10138 1.35765 4.74805
GLU_358 -4.10898 0.22271 5.13884 -0.20863 0.03305 0.30669 2.39999 -2.11762 -0.01254 -0.04194 -2.70004 -0.48404 0 0 0 0 0 0.09155 0 0 3.03098 0.03624 0 -2.7348 -0.2179 0.48409 -0.88233
GLU_359 -3.84074 16.2351 3.46447 -0.45638 0.1076 1.29545 1.06264 -1.51322 -0.00347 -0.03841 -0.25527 -0.51509 0 0 0 0 0 -0.03566 0 0 5.2619 0.31615 0 -2.7348 0.07319 0.34742 18.7709
ILE_360 -4.41861 1.17794 3.77158 -0.4839 0.66835 0.10024 2.46637 -1.90537 -0.00618 -0.01816 -2.4151 0.0991 0 0 0 0 0 -0.03973 0 0.4546 0 -0.70591 0 0.73287 -0.05218 0.54819 -0.02589
GLY_361 -1.41246 0.14668 0.67731 -0.00115 0 0 0.29737 -0.52047 -0 -0 -0.54933 -0.29099 0 0 0 0 0 -0.11743 0 0 0 -1.14866 0 0.83697 0.07803 4.06144 2.0573
GLY_362 -2.70496 0.13836 2.87857 -0.00111 0 0 1.69349 -1.528 -0 -0 -1.298 -0.32053 0 0 0 0 0 0.17469 0 0 0 -1.54365 0 0.83697 0.94049 7.32428 6.5906
VAL_363 -3.95795 3.37688 3.18771 -0.2349 0.21346 0.03422 1.67693 -1.72809 -0.00145 -0.00957 -0.65291 0.26498 0 0 0 0 0 0.11225 0 0.11526 0 -0.4287 0 1.9342 0.74161 32.1555 36.7995
ASP_364 -4.78693 1.14821 4.82475 -0.1186 0.00654 0.38755 1.29055 -2.44506 -0 -0 -0.05597 0.54567 0 0 0 0 0 5.20879 0 0 3.11289 0.40309 0 -2.3716 0.20421 39.972 47.3261
HIS_365 -8.0189 9.48581 5.75979 -0.43079 0.0604 0.29985 2.02333 -2.74833 -0.0255 -0.1276 0.42038 -0.89627 0 0 0 0 0 0.14817 0 0 3.45242 -0.28081 0 -0.45461 0.97518 16.1203 25.7629
GLU:CtermProteinFull_366 -6.44109 7.34035 7.62125 -0.40969 0.07743 0.92196 1.82682 -2.89139 -0.00968 -0.0313 -0.77098 -0.03502 0 0 0 0 0 0 0 0 3.68184 0 0 -2.7348 0.81156 4.74249 13.6998
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

