REMARK ID 690844 DOMAINID 682428 MODEL 1 7MN5
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 192.611
SSBOND     CYS A  114    CYS A  130                                       2.04  
ATOM      1  N   LYS A   1     136.326 166.294 195.653  1.00 33.670          N  
ATOM      2  CA  LYS A   1     137.232 166.744 196.708  1.00 33.560          C  
ATOM      3  C   LYS A   1     138.654 166.251 196.455  1.00 33.850          C  
ATOM      4  O   LYS A   1     139.099 165.277 197.057  1.00 33.710          O  
ATOM      5  CB  LYS A   1     136.731 166.288 198.081  1.00 47.030          C  
ATOM      6  CG  LYS A   1     135.409 166.934 198.510  1.00 47.030          C  
ATOM      7  CD  LYS A   1     134.932 166.423 199.864  1.00 47.030          C  
ATOM      8  CE  LYS A   1     133.599 167.069 200.268  1.00 47.030          C  
ATOM      9  NZ  LYS A   1     133.086 166.530 201.569  1.00 47.030          N  
ATOM     10 1H   LYS A   1     135.723 167.054 195.372  1.00 40.400          H  
ATOM     11 2H   LYS A   1     136.862 165.979 194.857  1.00 40.400          H  
ATOM     12 3H   LYS A   1     135.764 165.528 195.995  1.00 40.400          H  
ATOM     13  HA  LYS A   1     137.252 167.833 196.698  1.00 40.270          H  
ATOM     14 1HB  LYS A   1     136.598 165.206 198.081  1.00 56.430          H  
ATOM     15 2HB  LYS A   1     137.482 166.526 198.836  1.00 56.430          H  
ATOM     16 1HG  LYS A   1     135.569 168.001 198.588  1.00 56.430          H  
ATOM     17 2HG  LYS A   1     134.635 166.751 197.767  1.00 56.430          H  
ATOM     18 1HD  LYS A   1     134.808 165.340 199.824  1.00 56.430          H  
ATOM     19 2HD  LYS A   1     135.681 166.659 200.620  1.00 56.430          H  
ATOM     20 1HE  LYS A   1     133.741 168.147 200.363  1.00 56.430          H  
ATOM     21 2HE  LYS A   1     132.859 166.879 199.491  1.00 56.430          H  
ATOM     22 1HZ  LYS A   1     132.209 166.978 201.801  1.00 56.430          H  
ATOM     23 2HZ  LYS A   1     132.941 165.533 201.487  1.00 56.430          H  
ATOM     24 3HZ  LYS A   1     133.757 166.711 202.301  1.00 56.430          H  
ATOM     25  N   ARG A   2     139.349 166.929 195.536  1.00 34.260          N  
ATOM     26  CA  ARG A   2     140.725 166.589 195.141  1.00 34.400          C  
ATOM     27  C   ARG A   2     141.757 166.709 196.265  1.00 33.950          C  
ATOM     28  O   ARG A   2     142.739 165.960 196.307  1.00 34.150          O  
ATOM     29  CB  ARG A   2     141.195 167.501 194.011  1.00 48.100          C  
ATOM     30  CG  ARG A   2     140.525 167.289 192.658  1.00 48.100          C  
ATOM     31  CD  ARG A   2     141.256 168.000 191.552  1.00 48.100          C  
ATOM     32  NE  ARG A   2     141.293 169.464 191.741  1.00 48.100          N  
ATOM     33  CZ  ARG A   2     140.342 170.348 191.342  1.00 48.100          C  
ATOM     34  NH1 ARG A   2     139.245 169.939 190.732  1.00 48.100          N  
ATOM     35  NH2 ARG A   2     140.522 171.639 191.573  1.00 48.100          N  
ATOM     36  H   ARG A   2     138.912 167.721 195.088  1.00 41.110          H  
ATOM     37  HA  ARG A   2     140.727 165.559 194.785  1.00 41.280          H  
ATOM     38 1HB  ARG A   2     141.034 168.538 194.300  1.00 57.720          H  
ATOM     39 2HB  ARG A   2     142.267 167.370 193.870  1.00 57.720          H  
ATOM     40 1HG  ARG A   2     140.509 166.225 192.428  1.00 57.720          H  
ATOM     41 2HG  ARG A   2     139.505 167.665 192.696  1.00 57.720          H  
ATOM     42 1HD  ARG A   2     142.285 167.641 191.524  1.00 57.720          H  
ATOM     43 2HD  ARG A   2     140.782 167.782 190.597  1.00 57.720          H  
ATOM     44  HE  ARG A   2     142.113 169.845 192.195  1.00 57.720          H  
ATOM     45 1HH1 ARG A   2     139.098 168.958 190.550  1.00 57.720          H  
ATOM     46 2HH1 ARG A   2     138.547 170.611 190.444  1.00 57.720          H  
ATOM     47 1HH2 ARG A   2     141.360 171.955 192.040  1.00 57.720          H  
ATOM     48 2HH2 ARG A   2     139.825 172.308 191.283  1.00 57.720          H  
ATOM     49  N   ARG A   3     141.581 167.711 197.120  1.00 33.330          N  
ATOM     50  CA  ARG A   3     142.516 168.033 198.193  1.00 32.810          C  
ATOM     51  C   ARG A   3     141.750 168.501 199.424  1.00 31.820          C  
ATOM     52  O   ARG A   3     140.518 168.577 199.382  1.00 30.750          O  
ATOM     53  CB  ARG A   3     143.493 169.120 197.756  1.00 46.140          C  
ATOM     54  CG  ARG A   3     144.406 168.777 196.560  1.00 46.140          C  
ATOM     55  CD  ARG A   3     145.433 167.755 196.905  1.00 46.140          C  
ATOM     56  NE  ARG A   3     146.363 167.533 195.808  1.00 46.140          N  
ATOM     57  CZ  ARG A   3     146.191 166.651 194.784  1.00 46.140          C  
ATOM     58  NH1 ARG A   3     145.105 165.892 194.686  1.00 46.140          N  
ATOM     59  NH2 ARG A   3     147.138 166.550 193.860  1.00 46.140          N  
ATOM     60  H   ARG A   3     140.764 168.293 197.026  1.00 40.000          H  
ATOM     61  HA  ARG A   3     143.071 167.136 198.464  1.00 39.370          H  
ATOM     62 1HB  ARG A   3     142.946 170.033 197.518  1.00 55.370          H  
ATOM     63 2HB  ARG A   3     144.152 169.342 198.586  1.00 55.370          H  
ATOM     64 1HG  ARG A   3     143.826 168.422 195.723  1.00 55.370          H  
ATOM     65 2HG  ARG A   3     144.934 169.677 196.255  1.00 55.370          H  
ATOM     66 1HD  ARG A   3     146.004 168.109 197.765  1.00 55.370          H  
ATOM     67 2HD  ARG A   3     144.970 166.810 197.157  1.00 55.370          H  
ATOM     68  HE  ARG A   3     147.216 168.075 195.814  1.00 55.370          H  
ATOM     69 1HH1 ARG A   3     144.338 165.947 195.380  1.00 55.370          H  
ATOM     70 2HH1 ARG A   3     145.012 165.248 193.918  1.00 55.370          H  
ATOM     71 1HH2 ARG A   3     147.969 167.123 193.923  1.00 55.370          H  
ATOM     72 2HH2 ARG A   3     147.031 165.903 193.093  1.00 55.370          H  
ATOM     73  N   GLN A   4     142.485 168.767 200.513  1.00 32.230          N  
ATOM     74  CA  GLN A   4     141.957 169.262 201.789  1.00 31.430          C  
ATOM     75  C   GLN A   4     141.282 170.610 201.561  1.00 30.180          C  
ATOM     76  O   GLN A   4     141.689 171.346 200.666  1.00 29.740          O  
ATOM     77  CB  GLN A   4     143.092 169.421 202.806  1.00 44.320          C  
ATOM     78  CG  GLN A   4     143.789 168.123 203.198  1.00 44.320          C  
ATOM     79  CD  GLN A   4     144.942 167.764 202.252  1.00 44.320          C  
ATOM     80  OE1 GLN A   4     144.976 168.205 201.091  1.00 44.320          O  
ATOM     81  NE2 GLN A   4     145.880 166.969 202.741  1.00 44.320          N  
ATOM     82  H   GLN A   4     143.492 168.637 200.442  1.00 38.680          H  
ATOM     83  HA  GLN A   4     141.217 168.557 202.167  1.00 37.720          H  
ATOM     84 1HB  GLN A   4     143.845 170.090 202.402  1.00 53.190          H  
ATOM     85 2HB  GLN A   4     142.704 169.881 203.713  1.00 53.190          H  
ATOM     86 1HG  GLN A   4     144.193 168.228 204.204  1.00 53.190          H  
ATOM     87 2HG  GLN A   4     143.061 167.312 203.169  1.00 53.190          H  
ATOM     88 1HE2 GLN A   4     146.658 166.698 202.171  1.00 53.190          H  
ATOM     89 2HE2 GLN A   4     145.815 166.633 203.682  1.00 53.190          H  
ATOM     90  N   GLN A   5     140.305 170.976 202.390  1.00 29.610          N  
ATOM     91  CA  GLN A   5     139.550 172.211 202.150  1.00 28.380          C  
ATOM     92  C   GLN A   5     140.372 173.481 201.999  1.00 27.710          C  
ATOM     93  O   GLN A   5     140.067 174.296 201.121  1.00 26.840          O  
ATOM     94  CB  GLN A   5     138.510 172.411 203.249  1.00 40.220          C  
ATOM     95  CG  GLN A   5     137.554 173.562 202.987  1.00 40.220          C  
ATOM     96  CD  GLN A   5     136.459 173.613 204.012  1.00 40.220          C  
ATOM     97  OE1 GLN A   5     136.719 173.752 205.206  1.00 40.220          O  
ATOM     98  NE2 GLN A   5     135.219 173.474 203.560  1.00 40.220          N  
ATOM     99  H   GLN A   5     140.038 170.360 203.147  1.00 35.530          H  
ATOM    100  HA  GLN A   5     139.021 172.095 201.214  1.00 34.060          H  
ATOM    101 1HB  GLN A   5     137.930 171.506 203.382  1.00 48.270          H  
ATOM    102 2HB  GLN A   5     139.016 172.614 204.193  1.00 48.270          H  
ATOM    103 1HG  GLN A   5     138.094 174.507 203.023  1.00 48.270          H  
ATOM    104 2HG  GLN A   5     137.102 173.427 202.002  1.00 48.270          H  
ATOM    105 1HE2 GLN A   5     134.449 173.483 204.198  1.00 48.270          H  
ATOM    106 2HE2 GLN A   5     135.042 173.356 202.579  1.00 48.270          H  
ATOM    107  N   LYS A   6     141.405 173.674 202.819  1.00 28.150          N  
ATOM    108  CA  LYS A   6     142.187 174.897 202.671  1.00 27.640          C  
ATOM    109  C   LYS A   6     142.937 174.931 201.340  1.00 27.810          C  
ATOM    110  O   LYS A   6     143.210 176.008 200.811  1.00 27.090          O  
ATOM    111  CB  LYS A   6     143.177 175.065 203.831  1.00 38.900          C  
ATOM    112  CG  LYS A   6     144.339 174.066 203.853  1.00 38.900          C  
ATOM    113  CD  LYS A   6     145.230 174.271 205.072  1.00 38.900          C  
ATOM    114  CE  LYS A   6     146.416 173.308 205.063  1.00 38.900          C  
ATOM    115  NZ  LYS A   6     147.270 173.460 206.279  1.00 38.900          N  
ATOM    116  H   LYS A   6     141.617 172.997 203.536  1.00 33.780          H  
ATOM    117  HA  LYS A   6     141.501 175.744 202.683  1.00 33.170          H  
ATOM    118 1HB  LYS A   6     143.606 176.068 203.792  1.00 46.680          H  
ATOM    119 2HB  LYS A   6     142.642 174.975 204.775  1.00 46.680          H  
ATOM    120 1HG  LYS A   6     143.959 173.045 203.843  1.00 46.680          H  
ATOM    121 2HG  LYS A   6     144.952 174.217 202.974  1.00 46.680          H  
ATOM    122 1HD  LYS A   6     145.607 175.296 205.072  1.00 46.680          H  
ATOM    123 2HD  LYS A   6     144.651 174.113 205.981  1.00 46.680          H  
ATOM    124 1HE  LYS A   6     146.045 172.285 205.015  1.00 46.680          H  
ATOM    125 2HE  LYS A   6     147.024 173.503 204.180  1.00 46.680          H  
ATOM    126 1HZ  LYS A   6     148.041 172.808 206.234  1.00 46.680          H  
ATOM    127 2HZ  LYS A   6     147.630 174.403 206.326  1.00 46.680          H  
ATOM    128 3HZ  LYS A   6     146.719 173.270 207.104  1.00 46.680          H  
ATOM    129  N   ILE A   7     143.239 173.752 200.796  1.00 28.800          N  
ATOM    130  CA  ILE A   7     143.993 173.606 199.574  1.00 29.140          C  
ATOM    131  C   ILE A   7     143.055 173.842 198.429  1.00 28.310          C  
ATOM    132  O   ILE A   7     143.435 174.474 197.443  1.00 27.920          O  
ATOM    133  CB  ILE A   7     144.684 172.236 199.472  1.00 40.660          C  
ATOM    134  CG1 ILE A   7     145.676 172.025 200.680  1.00 40.660          C  
ATOM    135  CG2 ILE A   7     145.408 172.105 198.120  1.00 40.660          C  
ATOM    136  CD1 ILE A   7     146.789 173.071 200.848  1.00 40.660          C  
ATOM    137  H   ILE A   7     142.902 172.902 201.239  1.00 34.560          H  
ATOM    138  HA  ILE A   7     144.751 174.378 199.527  1.00 34.970          H  
ATOM    139  HB  ILE A   7     143.934 171.461 199.553  1.00 48.790          H  
ATOM    140 1HG1 ILE A   7     145.094 172.008 201.593  1.00 48.790          H  
ATOM    141 2HG1 ILE A   7     146.149 171.046 200.558  1.00 48.790          H  
ATOM    142 1HG2 ILE A   7     145.881 171.130 198.062  1.00 48.790          H  
ATOM    143 2HG2 ILE A   7     144.699 172.205 197.300  1.00 48.790          H  
ATOM    144 3HG2 ILE A   7     146.165 172.877 198.023  1.00 48.790          H  
ATOM    145 1HD1 ILE A   7     147.396 172.801 201.709  1.00 48.790          H  
ATOM    146 2HD1 ILE A   7     147.422 173.095 199.964  1.00 48.790          H  
ATOM    147 3HD1 ILE A   7     146.368 174.054 201.013  1.00 48.790          H  
ATOM    148  N   ARG A   8     141.846 173.290 198.527  1.00 28.060          N  
ATOM    149  CA  ARG A   8     140.860 173.455 197.476  1.00 27.270          C  
ATOM    150  C   ARG A   8     140.620 174.946 197.272  1.00 26.040          C  
ATOM    151  O   ARG A   8     140.602 175.423 196.132  1.00 25.470          O  
ATOM    152  CB  ARG A   8     139.545 172.779 197.848  1.00 38.490          C  
ATOM    153  CG  ARG A   8     139.613 171.269 197.891  1.00 38.490          C  
ATOM    154  CD  ARG A   8     138.278 170.620 197.910  1.00 38.490          C  
ATOM    155  NE  ARG A   8     137.451 170.887 199.108  1.00 38.490          N  
ATOM    156  CZ  ARG A   8     137.394 170.177 200.265  1.00 38.490          C  
ATOM    157  NH1 ARG A   8     138.150 169.133 200.523  1.00 38.490          N  
ATOM    158  NH2 ARG A   8     136.510 170.590 201.148  1.00 38.490          N  
ATOM    159  H   ARG A   8     141.636 172.729 199.356  1.00 33.670          H  
ATOM    160  HA  ARG A   8     141.244 173.021 196.554  1.00 32.720          H  
ATOM    161 1HB  ARG A   8     139.228 173.121 198.831  1.00 46.190          H  
ATOM    162 2HB  ARG A   8     138.769 173.061 197.140  1.00 46.190          H  
ATOM    163 1HG  ARG A   8     140.171 170.900 197.033  1.00 46.190          H  
ATOM    164 2HG  ARG A   8     140.122 170.984 198.792  1.00 46.190          H  
ATOM    165 1HD  ARG A   8     137.715 170.954 197.039  1.00 46.190          H  
ATOM    166 2HD  ARG A   8     138.428 169.550 197.844  1.00 46.190          H  
ATOM    167  HE  ARG A   8     136.784 171.676 199.066  1.00 46.190          H  
ATOM    168 1HH1 ARG A   8     138.867 168.829 199.868  1.00 46.190          H  
ATOM    169 2HH1 ARG A   8     138.060 168.648 201.397  1.00 46.190          H  
ATOM    170 1HH2 ARG A   8     135.942 171.421 200.897  1.00 46.190          H  
ATOM    171 2HH2 ARG A   8     136.395 170.118 202.033  1.00 46.190          H  
ATOM    172  N   LYS A   9     140.497 175.684 198.384  1.00 25.630          N  
ATOM    173  CA  LYS A   9     140.317 177.126 198.357  1.00 24.480          C  
ATOM    174  C   LYS A   9     141.479 177.813 197.654  1.00 24.540          C  
ATOM    175  O   LYS A   9     141.262 178.618 196.742  1.00 23.770          O  
ATOM    176  CB  LYS A   9     140.179 177.665 199.780  1.00 34.730          C  
ATOM    177  CG  LYS A   9     140.004 179.196 199.896  1.00 34.730          C  
ATOM    178  CD  LYS A   9     139.891 179.655 201.377  1.00 34.730          C  
ATOM    179  CE  LYS A   9     141.234 179.540 202.144  1.00 34.730          C  
ATOM    180  NZ  LYS A   9     141.142 180.147 203.512  1.00 34.730          N  
ATOM    181  H   LYS A   9     140.496 175.202 199.290  1.00 30.760          H  
ATOM    182  HA  LYS A   9     139.410 177.352 197.801  1.00 29.380          H  
ATOM    183 1HB  LYS A   9     139.329 177.182 200.265  1.00 41.680          H  
ATOM    184 2HB  LYS A   9     141.063 177.378 200.334  1.00 41.680          H  
ATOM    185 1HG  LYS A   9     140.861 179.697 199.442  1.00 41.680          H  
ATOM    186 2HG  LYS A   9     139.110 179.497 199.356  1.00 41.680          H  
ATOM    187 1HD  LYS A   9     139.574 180.698 201.411  1.00 41.680          H  
ATOM    188 2HD  LYS A   9     139.141 179.048 201.888  1.00 41.680          H  
ATOM    189 1HE  LYS A   9     141.506 178.492 202.256  1.00 41.680          H  
ATOM    190 2HE  LYS A   9     142.018 180.050 201.580  1.00 41.680          H  
ATOM    191 1HZ  LYS A   9     142.035 180.047 203.978  1.00 41.680          H  
ATOM    192 2HZ  LYS A   9     140.906 181.128 203.438  1.00 41.680          H  
ATOM    193 3HZ  LYS A   9     140.430 179.673 204.049  1.00 41.680          H  
ATOM    194  N   TYR A  10     142.721 177.504 198.064  1.00 25.540          N  
ATOM    195  CA  TYR A  10     143.883 178.139 197.450  1.00 25.800          C  
ATOM    196  C   TYR A  10     143.990 177.805 195.969  1.00 25.850          C  
ATOM    197  O   TYR A  10     144.370 178.662 195.161  1.00 25.460          O  
ATOM    198  CB  TYR A  10     145.194 177.706 198.129  1.00 36.020          C  
ATOM    199  CG  TYR A  10     145.453 178.274 199.520  1.00 36.020          C  
ATOM    200  CD1 TYR A  10     145.710 177.409 200.577  1.00 36.020          C  
ATOM    201  CD2 TYR A  10     145.440 179.649 199.743  1.00 36.020          C  
ATOM    202  CE1 TYR A  10     145.944 177.898 201.843  1.00 36.020          C  
ATOM    203  CE2 TYR A  10     145.678 180.141 201.012  1.00 36.020          C  
ATOM    204  CZ  TYR A  10     145.926 179.272 202.060  1.00 36.020          C  
ATOM    205  OH  TYR A  10     146.161 179.768 203.323  1.00 36.020          O  
ATOM    206  H   TYR A  10     142.859 176.848 198.842  1.00 30.650          H  
ATOM    207  HA  TYR A  10     143.767 179.215 197.538  1.00 30.960          H  
ATOM    208 1HB  TYR A  10     145.197 176.615 198.209  1.00 43.220          H  
ATOM    209 2HB  TYR A  10     146.032 177.981 197.493  1.00 43.220          H  
ATOM    210  HD1 TYR A  10     145.724 176.338 200.408  1.00 43.220          H  
ATOM    211  HD2 TYR A  10     145.244 180.338 198.923  1.00 43.220          H  
ATOM    212  HE1 TYR A  10     146.140 177.209 202.665  1.00 43.220          H  
ATOM    213  HE2 TYR A  10     145.668 181.217 201.188  1.00 43.220          H  
ATOM    214  HH  TYR A  10     146.199 180.727 203.289  1.00 43.220          H  
ATOM    215  N   THR A  11     143.700 176.548 195.623  1.00 26.360          N  
ATOM    216  CA  THR A  11     143.805 176.056 194.263  1.00 26.450          C  
ATOM    217  C   THR A  11     142.835 176.764 193.352  1.00 25.200          C  
ATOM    218  O   THR A  11     143.231 177.267 192.297  1.00 24.960          O  
ATOM    219  CB  THR A  11     143.521 174.537 194.196  1.00 36.990          C  
ATOM    220  OG1 THR A  11     144.487 173.829 194.990  1.00 36.990          O  
ATOM    221  CG2 THR A  11     143.598 174.044 192.733  1.00 36.990          C  
ATOM    222  H   THR A  11     143.424 175.894 196.349  1.00 31.630          H  
ATOM    223  HA  THR A  11     144.815 176.243 193.904  1.00 31.740          H  
ATOM    224  HB  THR A  11     142.528 174.336 194.594  1.00 44.390          H  
ATOM    225  HG1 THR A  11     144.315 174.023 195.939  1.00 44.390          H  
ATOM    226 1HG2 THR A  11     143.401 172.976 192.706  1.00 44.390          H  
ATOM    227 2HG2 THR A  11     142.861 174.559 192.117  1.00 44.390          H  
ATOM    228 3HG2 THR A  11     144.594 174.239 192.338  1.00 44.390          H  
ATOM    229  N   MET A  12     141.562 176.833 193.746  1.00 24.400          N  
ATOM    230  CA  MET A  12     140.603 177.482 192.880  1.00 23.210          C  
ATOM    231  C   MET A  12     140.878 178.963 192.807  1.00 22.560          C  
ATOM    232  O   MET A  12     140.744 179.557 191.736  1.00 21.980          O  
ATOM    233  CB  MET A  12     139.180 177.182 193.307  1.00 32.970          C  
ATOM    234  CG  MET A  12     138.102 177.757 192.371  1.00 32.970          C  
ATOM    235  SD  MET A  12     138.189 177.140 190.664  1.00 32.970          S  
ATOM    236  CE  MET A  12     137.511 175.492 190.816  1.00 32.970          C  
ATOM    237  H   MET A  12     141.270 176.411 194.635  1.00 29.280          H  
ATOM    238  HA  MET A  12     140.732 177.085 191.880  1.00 27.850          H  
ATOM    239 1HB  MET A  12     139.055 176.112 193.354  1.00 39.560          H  
ATOM    240 2HB  MET A  12     139.016 177.560 194.309  1.00 39.560          H  
ATOM    241 1HG  MET A  12     137.119 177.514 192.769  1.00 39.560          H  
ATOM    242 2HG  MET A  12     138.192 178.837 192.346  1.00 39.560          H  
ATOM    243 1HE  MET A  12     137.495 175.012 189.835  1.00 39.560          H  
ATOM    244 2HE  MET A  12     138.117 174.902 191.497  1.00 39.560          H  
ATOM    245 3HE  MET A  12     136.494 175.553 191.195  1.00 39.560          H  
ATOM    246  N   ARG A  13     141.280 179.573 193.926  1.00 22.740          N  
ATOM    247  CA  ARG A  13     141.574 180.983 193.917  1.00 22.220          C  
ATOM    248  C   ARG A  13     142.683 181.265 192.899  1.00 22.790          C  
ATOM    249  O   ARG A  13     142.564 182.189 192.091  1.00 22.210          O  
ATOM    250  CB  ARG A  13     142.001 181.434 195.299  1.00 31.320          C  
ATOM    251  CG  ARG A  13     142.231 182.892 195.433  1.00 31.320          C  
ATOM    252  CD  ARG A  13     142.722 183.266 196.766  1.00 31.320          C  
ATOM    253  NE  ARG A  13     142.924 184.712 196.868  1.00 31.320          N  
ATOM    254  CZ  ARG A  13     144.036 185.385 196.478  1.00 31.320          C  
ATOM    255  NH1 ARG A  13     145.067 184.748 195.954  1.00 31.320          N  
ATOM    256  NH2 ARG A  13     144.084 186.700 196.625  1.00 31.320          N  
ATOM    257  H   ARG A  13     141.361 179.065 194.812  1.00 27.290          H  
ATOM    258  HA  ARG A  13     140.675 181.527 193.627  1.00 26.660          H  
ATOM    259 1HB  ARG A  13     141.233 181.154 196.020  1.00 37.580          H  
ATOM    260 2HB  ARG A  13     142.916 180.918 195.583  1.00 37.580          H  
ATOM    261 1HG  ARG A  13     142.919 183.252 194.670  1.00 37.580          H  
ATOM    262 2HG  ARG A  13     141.265 183.367 195.316  1.00 37.580          H  
ATOM    263 1HD  ARG A  13     141.982 182.974 197.508  1.00 37.580          H  
ATOM    264 2HD  ARG A  13     143.659 182.759 196.978  1.00 37.580          H  
ATOM    265  HE  ARG A  13     142.166 185.257 197.260  1.00 37.580          H  
ATOM    266 1HH1 ARG A  13     145.041 183.748 195.834  1.00 37.580          H  
ATOM    267 2HH1 ARG A  13     145.888 185.264 195.668  1.00 37.580          H  
ATOM    268 1HH2 ARG A  13     143.298 187.194 197.021  1.00 37.580          H  
ATOM    269 2HH2 ARG A  13     144.904 187.212 196.336  1.00 37.580          H  
ATOM    270  N   ARG A  14     143.745 180.437 192.905  1.00 23.960          N  
ATOM    271  CA  ARG A  14     144.865 180.583 191.983  1.00 24.660          C  
ATOM    272  C   ARG A  14     144.448 180.399 190.523  1.00 24.340          C  
ATOM    273  O   ARG A  14     144.872 181.172 189.654  1.00 24.330          O  
ATOM    274  CB  ARG A  14     145.944 179.557 192.320  1.00 34.240          C  
ATOM    275  CG  ARG A  14     147.199 179.547 191.434  1.00 34.240          C  
ATOM    276  CD  ARG A  14     148.061 180.744 191.634  1.00 34.240          C  
ATOM    277  NE  ARG A  14     149.220 180.708 190.761  1.00 34.240          N  
ATOM    278  CZ  ARG A  14     150.387 180.081 190.986  1.00 34.240          C  
ATOM    279  NH1 ARG A  14     150.613 179.393 192.092  1.00 34.240          N  
ATOM    280  NH2 ARG A  14     151.305 180.177 190.046  1.00 34.240          N  
ATOM    281  H   ARG A  14     143.805 179.702 193.618  1.00 28.750          H  
ATOM    282  HA  ARG A  14     145.271 181.583 192.109  1.00 29.590          H  
ATOM    283 1HB  ARG A  14     146.266 179.708 193.348  1.00 41.090          H  
ATOM    284 2HB  ARG A  14     145.508 178.559 192.270  1.00 41.090          H  
ATOM    285 1HG  ARG A  14     147.784 178.662 191.670  1.00 41.090          H  
ATOM    286 2HG  ARG A  14     146.916 179.512 190.380  1.00 41.090          H  
ATOM    287 1HD  ARG A  14     147.494 181.641 191.381  1.00 41.090          H  
ATOM    288 2HD  ARG A  14     148.395 180.808 192.666  1.00 41.090          H  
ATOM    289  HE  ARG A  14     149.162 181.218 189.873  1.00 41.090          H  
ATOM    290 1HH1 ARG A  14     149.902 179.326 192.802  1.00 41.090          H  
ATOM    291 2HH1 ARG A  14     151.502 178.932 192.227  1.00 41.090          H  
ATOM    292 1HH2 ARG A  14     151.065 180.724 189.199  1.00 41.090          H  
ATOM    293 2HH2 ARG A  14     152.201 179.731 190.144  1.00 41.090          H  
ATOM    294  N   LEU A  15     143.614 179.389 190.244  1.00 24.100          N  
ATOM    295  CA  LEU A  15     143.184 179.147 188.875  1.00 23.780          C  
ATOM    296  C   LEU A  15     142.415 180.347 188.357  1.00 22.560          C  
ATOM    297  O   LEU A  15     142.597 180.781 187.213  1.00 22.380          O  
ATOM    298  CB  LEU A  15     142.262 177.912 188.817  1.00 33.420          C  
ATOM    299  CG  LEU A  15     142.900 176.517 189.092  1.00 33.420          C  
ATOM    300  CD1 LEU A  15     141.778 175.476 189.223  1.00 33.420          C  
ATOM    301  CD2 LEU A  15     143.850 176.134 187.967  1.00 33.420          C  
ATOM    302  H   LEU A  15     143.322 178.752 190.994  1.00 28.920          H  
ATOM    303  HA  LEU A  15     144.061 179.007 188.250  1.00 28.540          H  
ATOM    304 1HB  LEU A  15     141.470 178.054 189.558  1.00 40.100          H  
ATOM    305 2HB  LEU A  15     141.797 177.880 187.834  1.00 40.100          H  
ATOM    306  HG  LEU A  15     143.450 176.545 190.018  1.00 40.100          H  
ATOM    307 1HD1 LEU A  15     142.212 174.500 189.429  1.00 40.100          H  
ATOM    308 2HD1 LEU A  15     141.116 175.751 190.036  1.00 40.100          H  
ATOM    309 3HD1 LEU A  15     141.209 175.431 188.297  1.00 40.100          H  
ATOM    310 1HD2 LEU A  15     144.279 175.155 188.182  1.00 40.100          H  
ATOM    311 2HD2 LEU A  15     143.305 176.093 187.025  1.00 40.100          H  
ATOM    312 3HD2 LEU A  15     144.652 176.860 187.889  1.00 40.100          H  
ATOM    313  N   LEU A  16     141.572 180.920 189.213  1.00 21.730          N  
ATOM    314  CA  LEU A  16     140.804 182.085 188.826  1.00 20.540          C  
ATOM    315  C   LEU A  16     141.702 183.319 188.690  1.00 20.420          C  
ATOM    316  O   LEU A  16     141.590 184.071 187.727  1.00 19.750          O  
ATOM    317  CB  LEU A  16     139.718 182.330 189.876  1.00 29.230          C  
ATOM    318  CG  LEU A  16     138.603 181.261 189.993  1.00 29.230          C  
ATOM    319  CD1 LEU A  16     137.779 181.570 191.248  1.00 29.230          C  
ATOM    320  CD2 LEU A  16     137.735 181.263 188.732  1.00 29.230          C  
ATOM    321  H   LEU A  16     141.424 180.498 190.138  1.00 26.080          H  
ATOM    322  HA  LEU A  16     140.354 181.900 187.857  1.00 24.650          H  
ATOM    323 1HB  LEU A  16     140.199 182.415 190.849  1.00 35.080          H  
ATOM    324 2HB  LEU A  16     139.229 183.272 189.642  1.00 35.080          H  
ATOM    325  HG  LEU A  16     139.041 180.276 190.111  1.00 35.080          H  
ATOM    326 1HD1 LEU A  16     136.990 180.826 191.361  1.00 35.080          H  
ATOM    327 2HD1 LEU A  16     138.429 181.543 192.127  1.00 35.080          H  
ATOM    328 3HD1 LEU A  16     137.351 182.534 191.159  1.00 35.080          H  
ATOM    329 1HD2 LEU A  16     136.955 180.513 188.837  1.00 35.080          H  
ATOM    330 2HD2 LEU A  16     137.295 182.237 188.600  1.00 35.080          H  
ATOM    331 3HD2 LEU A  16     138.329 181.023 187.859  1.00 35.080          H  
ATOM    332  N   GLN A  17     142.676 183.491 189.587  1.00 21.140          N  
ATOM    333  CA  GLN A  17     143.527 184.682 189.555  1.00 21.150          C  
ATOM    334  C   GLN A  17     144.282 184.814 188.243  1.00 21.180          C  
ATOM    335  O   GLN A  17     144.479 185.921 187.738  1.00 20.830          O  
ATOM    336  CB  GLN A  17     144.548 184.641 190.701  1.00 29.610          C  
ATOM    337  CG  GLN A  17     145.407 185.909 190.858  1.00 29.610          C  
ATOM    338  CD  GLN A  17     144.621 187.122 191.318  1.00 29.610          C  
ATOM    339  OE1 GLN A  17     144.057 187.104 192.412  1.00 29.610          O  
ATOM    340  NE2 GLN A  17     144.585 188.169 190.501  1.00 29.610          N  
ATOM    341  H   GLN A  17     142.760 182.842 190.372  1.00 25.370          H  
ATOM    342  HA  GLN A  17     142.893 185.560 189.668  1.00 25.380          H  
ATOM    343 1HB  GLN A  17     144.024 184.464 191.642  1.00 35.530          H  
ATOM    344 2HB  GLN A  17     145.220 183.796 190.544  1.00 35.530          H  
ATOM    345 1HG  GLN A  17     146.174 185.706 191.600  1.00 35.530          H  
ATOM    346 2HG  GLN A  17     145.877 186.149 189.905  1.00 35.530          H  
ATOM    347 1HE2 GLN A  17     144.085 189.007 190.765  1.00 35.530          H  
ATOM    348 2HE2 GLN A  17     145.052 188.127 189.611  1.00 35.530          H  
ATOM    349  N   GLU A  18     144.720 183.691 187.692  1.00 21.660          N  
ATOM    350  CA  GLU A  18     145.461 183.694 186.438  1.00 21.770          C  
ATOM    351  C   GLU A  18     144.600 183.530 185.175  1.00 21.170          C  
ATOM    352  O   GLU A  18     145.152 183.465 184.071  1.00 21.410          O  
ATOM    353  CB  GLU A  18     146.542 182.607 186.453  1.00 30.430          C  
ATOM    354  CG  GLU A  18     147.639 182.840 187.487  1.00 30.430          C  
ATOM    355  CD  GLU A  18     148.744 181.802 187.464  1.00 30.430          C  
ATOM    356  OE1 GLU A  18     148.699 180.898 186.668  1.00 30.430          O  
ATOM    357  OE2 GLU A  18     149.639 181.925 188.277  1.00 30.430          O  
ATOM    358  H   GLU A  18     144.576 182.807 188.197  1.00 25.990          H  
ATOM    359  HA  GLU A  18     145.967 184.655 186.361  1.00 26.120          H  
ATOM    360 1HB  GLU A  18     146.075 181.643 186.675  1.00 36.520          H  
ATOM    361 2HB  GLU A  18     147.006 182.532 185.471  1.00 36.520          H  
ATOM    362 1HG  GLU A  18     148.073 183.824 187.319  1.00 36.520          H  
ATOM    363 2HG  GLU A  18     147.177 182.844 188.477  1.00 36.520          H  
ATOM    364  N   THR A  19     143.270 183.439 185.307  1.00 20.430          N  
ATOM    365  CA  THR A  19     142.442 183.177 184.131  1.00 19.920          C  
ATOM    366  C   THR A  19     141.473 184.309 183.785  1.00 18.700          C  
ATOM    367  O   THR A  19     140.636 184.723 184.593  1.00 18.050          O  
ATOM    368  CB  THR A  19     141.631 181.869 184.327  1.00 28.090          C  
ATOM    369  OG1 THR A  19     142.521 180.767 184.546  1.00 28.090          O  
ATOM    370  CG2 THR A  19     140.823 181.575 183.081  1.00 28.090          C  
ATOM    371  H   THR A  19     142.826 183.556 186.221  1.00 24.520          H  
ATOM    372  HA  THR A  19     143.100 183.034 183.276  1.00 23.900          H  
ATOM    373  HB  THR A  19     140.965 181.966 185.190  1.00 33.710          H  
ATOM    374  HG1 THR A  19     142.812 180.790 185.493  1.00 33.710          H  
ATOM    375 1HG2 THR A  19     140.303 180.665 183.225  1.00 33.710          H  
ATOM    376 2HG2 THR A  19     140.113 182.364 182.893  1.00 33.710          H  
ATOM    377 3HG2 THR A  19     141.488 181.470 182.226  1.00 33.710          H  
ATOM    378  N   GLU A  20     141.554 184.784 182.539  1.00 18.390          N  
ATOM    379  CA  GLU A  20     140.654 185.840 182.076  1.00 17.250          C  
ATOM    380  C   GLU A  20     139.326 185.256 181.595  1.00 16.630          C  
ATOM    381  O   GLU A  20     138.259 185.822 181.853  1.00 15.500          O  
ATOM    382  CB  GLU A  20     141.310 186.637 180.948  1.00 24.610          C  
ATOM    383  CG  GLU A  20     142.520 187.456 181.382  1.00 24.610          C  
ATOM    384  CD  GLU A  20     143.158 188.207 180.243  1.00 24.610          C  
ATOM    385  OE1 GLU A  20     142.754 187.996 179.124  1.00 24.610          O  
ATOM    386  OE2 GLU A  20     144.046 188.987 180.491  1.00 24.610          O  
ATOM    387  H   GLU A  20     142.274 184.417 181.928  1.00 22.070          H  
ATOM    388  HA  GLU A  20     140.446 186.514 182.910  1.00 20.700          H  
ATOM    389 1HB  GLU A  20     141.627 185.957 180.158  1.00 29.530          H  
ATOM    390 2HB  GLU A  20     140.579 187.321 180.516  1.00 29.530          H  
ATOM    391 1HG  GLU A  20     142.203 188.170 182.142  1.00 29.530          H  
ATOM    392 2HG  GLU A  20     143.255 186.791 181.833  1.00 29.530          H  
ATOM    393  N   LEU A  21     139.425 184.133 180.877  1.00 17.420          N  
ATOM    394  CA  LEU A  21     138.296 183.419 180.289  1.00 17.080          C  
ATOM    395  C   LEU A  21     138.520 181.913 180.396  1.00 18.020          C  
ATOM    396  O   LEU A  21     139.584 181.411 180.019  1.00 18.950          O  
ATOM    397  CB  LEU A  21     138.116 183.806 178.805  1.00 24.050          C  
ATOM    398  CG  LEU A  21     136.960 183.076 177.987  1.00 24.050          C  
ATOM    399  CD1 LEU A  21     135.584 183.478 178.532  1.00 24.050          C  
ATOM    400  CD2 LEU A  21     137.070 183.450 176.517  1.00 24.050          C  
ATOM    401  H   LEU A  21     140.351 183.774 180.703  1.00 20.900          H  
ATOM    402  HA  LEU A  21     137.405 183.688 180.839  1.00 20.500          H  
ATOM    403 1HB  LEU A  21     137.914 184.876 178.763  1.00 28.860          H  
ATOM    404 2HB  LEU A  21     139.054 183.616 178.288  1.00 28.860          H  
ATOM    405  HG  LEU A  21     137.064 181.990 178.084  1.00 28.860          H  
ATOM    406 1HD1 LEU A  21     134.810 182.993 177.969  1.00 28.860          H  
ATOM    407 2HD1 LEU A  21     135.497 183.191 179.559  1.00 28.860          H  
ATOM    408 3HD1 LEU A  21     135.457 184.560 178.446  1.00 28.860          H  
ATOM    409 1HD2 LEU A  21     136.286 182.941 175.952  1.00 28.860          H  
ATOM    410 2HD2 LEU A  21     136.959 184.530 176.404  1.00 28.860          H  
ATOM    411 3HD2 LEU A  21     138.046 183.143 176.138  1.00 28.860          H  
ATOM    412  N   VAL A  22     137.521 181.204 180.906  1.00 17.840          N  
ATOM    413  CA  VAL A  22     137.571 179.763 181.045  1.00 18.770          C  
ATOM    414  C   VAL A  22     136.940 179.081 179.847  1.00 18.780          C  
ATOM    415  O   VAL A  22     135.786 179.347 179.488  1.00 18.040          O  
ATOM    416  CB  VAL A  22     136.839 179.311 182.309  1.00 25.910          C  
ATOM    417  CG1 VAL A  22     136.880 177.811 182.412  1.00 25.910          C  
ATOM    418  CG2 VAL A  22     137.459 179.955 183.485  1.00 25.910          C  
ATOM    419  H   VAL A  22     136.699 181.709 181.221  1.00 21.410          H  
ATOM    420  HA  VAL A  22     138.616 179.458 181.115  1.00 22.520          H  
ATOM    421  HB  VAL A  22     135.808 179.608 182.250  1.00 31.090          H  
ATOM    422 1HG1 VAL A  22     136.379 177.508 183.291  1.00 31.090          H  
ATOM    423 2HG1 VAL A  22     136.400 177.344 181.558  1.00 31.090          H  
ATOM    424 3HG1 VAL A  22     137.914 177.473 182.469  1.00 31.090          H  
ATOM    425 1HG2 VAL A  22     136.955 179.680 184.389  1.00 31.090          H  
ATOM    426 2HG2 VAL A  22     138.475 179.642 183.550  1.00 31.090          H  
ATOM    427 3HG2 VAL A  22     137.402 181.018 183.359  1.00 31.090          H  
ATOM    428  N   GLU A  23     137.698 178.177 179.245  1.00 19.620          N  
ATOM    429  CA  GLU A  23     137.244 177.457 178.072  1.00 19.770          C  
ATOM    430  C   GLU A  23     136.977 175.968 178.329  1.00 20.650          C  
ATOM    431  O   GLU A  23     137.918 175.225 178.604  1.00 21.170          O  
ATOM    432  CB  GLU A  23     138.296 177.556 176.965  1.00 27.620          C  
ATOM    433  CG  GLU A  23     137.952 176.816 175.648  1.00 27.620          C  
ATOM    434  CD  GLU A  23     136.862 177.482 174.845  1.00 27.620          C  
ATOM    435  OE1 GLU A  23     136.992 178.660 174.609  1.00 27.620          O  
ATOM    436  OE2 GLU A  23     135.916 176.833 174.442  1.00 27.620          O  
ATOM    437  H   GLU A  23     138.631 178.013 179.603  1.00 23.540          H  
ATOM    438  HA  GLU A  23     136.352 177.948 177.708  1.00 23.720          H  
ATOM    439 1HB  GLU A  23     138.458 178.606 176.722  1.00 33.140          H  
ATOM    440 2HB  GLU A  23     139.243 177.159 177.330  1.00 33.140          H  
ATOM    441 1HG  GLU A  23     138.852 176.776 175.038  1.00 33.140          H  
ATOM    442 2HG  GLU A  23     137.660 175.791 175.863  1.00 33.140          H  
ATOM    443  N   PRO A  24     135.718 175.503 178.278  1.00 20.900          N  
ATOM    444  CA  PRO A  24     134.412 176.164 178.323  1.00 20.840          C  
ATOM    445  C   PRO A  24     133.804 176.210 179.733  1.00 20.440          C  
ATOM    446  O   PRO A  24     132.760 176.841 179.963  1.00 19.510          O  
ATOM    447  CB  PRO A  24     133.604 175.211 177.446  1.00 31.260          C  
ATOM    448  CG  PRO A  24     134.160 173.839 177.773  1.00 31.260          C  
ATOM    449  CD  PRO A  24     135.635 174.061 178.011  1.00 31.260          C  
ATOM    450  HA  PRO A  24     134.435 177.159 177.871  1.00 25.010          H  
ATOM    451 1HB  PRO A  24     132.549 175.285 177.672  1.00 37.510          H  
ATOM    452 2HB  PRO A  24     133.751 175.482 176.391  1.00 37.510          H  
ATOM    453 1HG  PRO A  24     133.642 173.408 178.645  1.00 37.510          H  
ATOM    454 2HG  PRO A  24     133.972 173.156 176.931  1.00 37.510          H  
ATOM    455 1HD  PRO A  24     135.989 173.485 178.879  1.00 37.510          H  
ATOM    456 2HD  PRO A  24     136.214 173.820 177.103  1.00 37.510          H  
ATOM    457  N   LEU A  25     134.442 175.479 180.660  1.00 21.220          N  
ATOM    458  CA  LEU A  25     133.831 175.141 181.948  1.00 21.060          C  
ATOM    459  C   LEU A  25     134.616 175.409 183.199  1.00 21.420          C  
ATOM    460  O   LEU A  25     135.788 175.038 183.304  1.00 22.230          O  
ATOM    461  CB  LEU A  25     133.560 173.609 181.982  1.00 29.550          C  
ATOM    462  CG  LEU A  25     133.085 172.961 183.386  1.00 29.550          C  
ATOM    463  CD1 LEU A  25     131.714 173.443 183.822  1.00 29.550          C  
ATOM    464  CD2 LEU A  25     133.085 171.467 183.271  1.00 29.550          C  
ATOM    465  H   LEU A  25     135.340 175.072 180.440  1.00 25.460          H  
ATOM    466  HA  LEU A  25     132.901 175.694 182.021  1.00 25.270          H  
ATOM    467 1HB  LEU A  25     132.853 173.348 181.220  1.00 35.460          H  
ATOM    468 2HB  LEU A  25     134.497 173.119 181.725  1.00 35.460          H  
ATOM    469  HG  LEU A  25     133.775 173.239 184.141  1.00 35.460          H  
ATOM    470 1HD1 LEU A  25     131.489 172.993 184.779  1.00 35.460          H  
ATOM    471 2HD1 LEU A  25     131.711 174.500 183.925  1.00 35.460          H  
ATOM    472 3HD1 LEU A  25     130.966 173.150 183.103  1.00 35.460          H  
ATOM    473 1HD2 LEU A  25     132.800 171.030 184.231  1.00 35.460          H  
ATOM    474 2HD2 LEU A  25     132.376 171.157 182.504  1.00 35.460          H  
ATOM    475 3HD2 LEU A  25     134.086 171.128 183.003  1.00 35.460          H  
ATOM    476  N   THR A  26     133.914 175.945 184.193  1.00 20.820          N  
ATOM    477  CA  THR A  26     134.484 176.021 185.534  1.00 21.150          C  
ATOM    478  C   THR A  26     133.656 175.178 186.499  1.00 21.740          C  
ATOM    479  O   THR A  26     132.490 175.510 186.751  1.00 21.280          O  
ATOM    480  CB  THR A  26     134.524 177.446 186.107  1.00 29.480          C  
ATOM    481  OG1 THR A  26     135.312 178.248 185.297  1.00 29.480          O  
ATOM    482  CG2 THR A  26     135.107 177.467 187.527  1.00 29.480          C  
ATOM    483  H   THR A  26     132.962 176.267 183.965  1.00 24.980          H  
ATOM    484  HA  THR A  26     135.506 175.675 185.485  1.00 25.380          H  
ATOM    485  HB  THR A  26     133.533 177.831 186.131  1.00 35.370          H  
ATOM    486  HG1 THR A  26     134.916 178.293 184.424  1.00 35.370          H  
ATOM    487 1HG2 THR A  26     135.123 178.491 187.894  1.00 35.370          H  
ATOM    488 2HG2 THR A  26     134.507 176.856 188.200  1.00 35.370          H  
ATOM    489 3HG2 THR A  26     136.126 177.076 187.507  1.00 35.370          H  
ATOM    490  N   PRO A  27     134.172 174.046 186.990  1.00 22.790          N  
ATOM    491  CA  PRO A  27     133.525 173.232 187.976  1.00 23.470          C  
ATOM    492  C   PRO A  27     133.872 173.916 189.279  1.00 23.410          C  
ATOM    493  O   PRO A  27     134.972 174.461 189.371  1.00 23.900          O  
ATOM    494  CB  PRO A  27     134.208 171.880 187.799  1.00 35.200          C  
ATOM    495  CG  PRO A  27     135.628 172.245 187.383  1.00 35.200          C  
ATOM    496  CD  PRO A  27     135.497 173.534 186.568  1.00 35.200          C  
ATOM    497  HA  PRO A  27     132.443 173.198 187.803  1.00 28.160          H  
ATOM    498 1HB  PRO A  27     134.166 171.317 188.742  1.00 42.250          H  
ATOM    499 2HB  PRO A  27     133.671 171.287 187.043  1.00 42.250          H  
ATOM    500 1HG  PRO A  27     136.260 172.380 188.276  1.00 42.250          H  
ATOM    501 2HG  PRO A  27     136.074 171.426 186.800  1.00 42.250          H  
ATOM    502 1HD  PRO A  27     136.297 174.218 186.903  1.00 42.250          H  
ATOM    503 2HD  PRO A  27     135.548 173.332 185.490  1.00 42.250          H  
ATOM    504  N   SER A  28     133.047 173.804 190.294  1.00 22.880          N  
ATOM    505  CA  SER A  28     133.435 174.281 191.611  1.00 22.860          C  
ATOM    506  C   SER A  28     132.580 173.689 192.708  1.00 23.380          C  
ATOM    507  O   SER A  28     131.380 173.452 192.541  1.00 23.180          O  
ATOM    508  CB  SER A  28     133.410 175.786 191.701  1.00 32.010          C  
ATOM    509  OG  SER A  28     133.746 176.187 193.004  1.00 32.010          O  
ATOM    510  H   SER A  28     132.116 173.419 190.141  1.00 27.460          H  
ATOM    511  HA  SER A  28     134.463 173.964 191.791  1.00 27.430          H  
ATOM    512 1HB  SER A  28     134.120 176.212 190.995  1.00 38.410          H  
ATOM    513 2HB  SER A  28     132.432 176.156 191.436  1.00 38.410          H  
ATOM    514  HG  SER A  28     133.862 177.138 192.969  1.00 38.410          H  
ATOM    515  N   GLY A  29     133.208 173.401 193.822  1.00 24.070          N  
ATOM    516  CA  GLY A  29     132.483 172.844 194.932  1.00 24.610          C  
ATOM    517  C   GLY A  29     133.412 172.547 196.065  1.00 25.420          C  
ATOM    518  O   GLY A  29     134.620 172.775 195.965  1.00 25.670          O  
ATOM    519  H   GLY A  29     134.194 173.602 193.910  1.00 28.880          H  
ATOM    520 1HA  GLY A  29     131.706 173.538 195.257  1.00 29.530          H  
ATOM    521 2HA  GLY A  29     131.993 171.925 194.615  1.00 29.530          H  
ATOM    522  N   ALA A  30     132.827 172.080 197.158  1.00 25.880          N  
ATOM    523  CA  ALA A  30     133.524 171.764 198.396  1.00 26.680          C  
ATOM    524  C   ALA A  30     134.269 172.999 198.939  1.00 26.140          C  
ATOM    525  O   ALA A  30     135.258 172.892 199.683  1.00 26.740          O  
ATOM    526  CB  ALA A  30     134.414 170.569 198.143  1.00 37.030          C  
ATOM    527  H   ALA A  30     131.812 171.893 197.120  1.00 31.060          H  
ATOM    528  HA  ALA A  30     132.798 171.480 199.149  1.00 32.020          H  
ATOM    529 1HB  ALA A  30     134.870 170.292 199.052  1.00 44.440          H  
ATOM    530 2HB  ALA A  30     133.797 169.743 197.789  1.00 44.440          H  
ATOM    531 3HB  ALA A  30     135.163 170.804 197.398  1.00 44.440          H  
ATOM    532  N   MET A  31     133.718 174.181 198.619  1.00 24.990          N  
ATOM    533  CA  MET A  31     134.244 175.457 199.072  1.00 24.370          C  
ATOM    534  C   MET A  31     133.362 176.002 200.196  1.00 23.840          C  
ATOM    535  O   MET A  31     132.130 175.995 200.052  1.00 23.140          O  
ATOM    536  CB  MET A  31     134.223 176.494 197.944  1.00 34.370          C  
ATOM    537  CG  MET A  31     135.033 176.158 196.744  1.00 34.370          C  
ATOM    538  SD  MET A  31     136.782 176.137 197.044  1.00 34.370          S  
ATOM    539  CE  MET A  31     137.229 175.243 195.576  1.00 34.370          C  
ATOM    540  H   MET A  31     132.920 174.155 198.002  1.00 29.990          H  
ATOM    541  HA  MET A  31     135.261 175.283 199.395  1.00 29.240          H  
ATOM    542 1HB  MET A  31     133.198 176.642 197.609  1.00 41.240          H  
ATOM    543 2HB  MET A  31     134.579 177.450 198.323  1.00 41.240          H  
ATOM    544 1HG  MET A  31     134.741 175.192 196.376  1.00 41.240          H  
ATOM    545 2HG  MET A  31     134.830 176.891 195.961  1.00 41.240          H  
ATOM    546 1HE  MET A  31     138.290 175.109 195.533  1.00 41.240          H  
ATOM    547 2HE  MET A  31     136.743 174.264 195.589  1.00 41.240          H  
ATOM    548 3HE  MET A  31     136.899 175.798 194.702  1.00 41.240          H  
ATOM    549  N   PRO A  32     133.943 176.515 201.292  1.00 24.170          N  
ATOM    550  CA  PRO A  32     133.246 177.142 202.394  1.00 23.770          C  
ATOM    551  C   PRO A  32     132.708 178.501 201.982  1.00 22.520          C  
ATOM    552  O   PRO A  32     133.245 179.147 201.086  1.00 22.430          O  
ATOM    553  CB  PRO A  32     134.335 177.244 203.472  1.00 35.660          C  
ATOM    554  CG  PRO A  32     135.637 177.306 202.710  1.00 35.660          C  
ATOM    555  CD  PRO A  32     135.413 176.433 201.479  1.00 35.660          C  
ATOM    556  HA  PRO A  32     132.426 176.486 202.721  1.00 28.520          H  
ATOM    557 1HB  PRO A  32     134.164 178.140 204.090  1.00 42.790          H  
ATOM    558 2HB  PRO A  32     134.281 176.377 204.147  1.00 42.790          H  
ATOM    559 1HG  PRO A  32     135.879 178.349 202.473  1.00 42.790          H  
ATOM    560 2HG  PRO A  32     136.462 176.930 203.339  1.00 42.790          H  
ATOM    561 1HD  PRO A  32     135.968 176.849 200.643  1.00 42.790          H  
ATOM    562 2HD  PRO A  32     135.705 175.409 201.671  1.00 42.790          H  
ATOM    563  N   ASN A  33     131.685 178.956 202.680  1.00 21.630          N  
ATOM    564  CA  ASN A  33     131.098 180.283 202.514  1.00 20.440          C  
ATOM    565  C   ASN A  33     132.123 181.426 202.480  1.00 19.590          C  
ATOM    566  O   ASN A  33     131.998 182.366 201.697  1.00 18.980          O  
ATOM    567  CB  ASN A  33     130.073 180.481 203.608  1.00 29.090          C  
ATOM    568  CG  ASN A  33     130.651 180.254 204.990  1.00 29.090          C  
ATOM    569  OD1 ASN A  33     131.838 179.894 205.155  1.00 29.090          O  
ATOM    570  ND2 ASN A  33     129.830 180.447 205.988  1.00 29.090          N  
ATOM    571  H   ASN A  33     131.293 178.352 203.385  1.00 25.960          H  
ATOM    572  HA  ASN A  33     130.575 180.297 201.554  1.00 24.530          H  
ATOM    573 1HB  ASN A  33     129.680 181.496 203.553  1.00 34.910          H  
ATOM    574 2HB  ASN A  33     129.238 179.801 203.458  1.00 34.910          H  
ATOM    575 1HD2 ASN A  33     130.140 180.310 206.932  1.00 34.910          H  
ATOM    576 2HD2 ASN A  33     128.885 180.732 205.812  1.00 34.910          H  
ATOM    577  N   GLN A  34     133.156 181.311 203.308  1.00 19.550          N  
ATOM    578  CA  GLN A  34     134.211 182.318 203.426  1.00 18.790          C  
ATOM    579  C   GLN A  34     135.376 182.126 202.449  1.00 18.940          C  
ATOM    580  O   GLN A  34     136.405 182.812 202.558  1.00 18.760          O  
ATOM    581  CB  GLN A  34     134.762 182.360 204.855  1.00 26.610          C  
ATOM    582  CG  GLN A  34     133.751 182.765 205.918  1.00 26.610          C  
ATOM    583  CD  GLN A  34     133.194 184.141 205.669  1.00 26.610          C  
ATOM    584  OE1 GLN A  34     133.943 185.082 205.395  1.00 26.610          O  
ATOM    585  NE2 GLN A  34     131.881 184.276 205.766  1.00 26.610          N  
ATOM    586  H   GLN A  34     133.133 180.521 203.946  1.00 23.460          H  
ATOM    587  HA  GLN A  34     133.770 183.289 203.201  1.00 22.550          H  
ATOM    588 1HB  GLN A  34     135.145 181.374 205.119  1.00 31.930          H  
ATOM    589 2HB  GLN A  34     135.594 183.059 204.903  1.00 31.930          H  
ATOM    590 1HG  GLN A  34     132.929 182.067 205.917  1.00 31.930          H  
ATOM    591 2HG  GLN A  34     134.241 182.764 206.891  1.00 31.930          H  
ATOM    592 1HE2 GLN A  34     131.458 185.171 205.611  1.00 31.930          H  
ATOM    593 2HE2 GLN A  34     131.311 183.491 206.003  1.00 31.930          H  
ATOM    594  N   ALA A  35     135.261 181.164 201.535  1.00 19.390          N  
ATOM    595  CA  ALA A  35     136.301 180.933 200.549  1.00 19.680          C  
ATOM    596  C   ALA A  35     136.478 182.187 199.725  1.00 18.650          C  
ATOM    597  O   ALA A  35     135.496 182.814 199.318  1.00 17.910          O  
ATOM    598  CB  ALA A  35     135.936 179.781 199.642  1.00 27.440          C  
ATOM    599  H   ALA A  35     134.410 180.595 201.491  1.00 23.270          H  
ATOM    600  HA  ALA A  35     137.227 180.721 201.070  1.00 23.620          H  
ATOM    601 1HB  ALA A  35     136.715 179.615 198.918  1.00 32.920          H  
ATOM    602 2HB  ALA A  35     135.806 178.926 200.221  1.00 32.920          H  
ATOM    603 3HB  ALA A  35     135.000 180.007 199.135  1.00 32.920          H  
ATOM    604  N   GLN A  36     137.710 182.529 199.372  1.00 18.620          N  
ATOM    605  CA  GLN A  36     137.904 183.744 198.589  1.00 17.670          C  
ATOM    606  C   GLN A  36     137.705 183.544 197.105  1.00 17.480          C  
ATOM    607  O   GLN A  36     138.585 183.738 196.262  1.00 17.520          O  
ATOM    608  CB  GLN A  36     139.252 184.355 198.916  1.00 25.120          C  
ATOM    609  CG  GLN A  36     139.313 184.784 200.363  1.00 25.120          C  
ATOM    610  CD  GLN A  36     138.298 185.891 200.609  1.00 25.120          C  
ATOM    611  OE1 GLN A  36     138.433 186.963 199.991  1.00 25.120          O  
ATOM    612  NE2 GLN A  36     137.288 185.646 201.458  1.00 25.120          N  
ATOM    613  H   GLN A  36     138.501 181.982 199.680  1.00 22.340          H  
ATOM    614  HA  GLN A  36     137.142 184.456 198.900  1.00 21.200          H  
ATOM    615 1HB  GLN A  36     140.037 183.628 198.739  1.00 30.140          H  
ATOM    616 2HB  GLN A  36     139.437 185.221 198.278  1.00 30.140          H  
ATOM    617 1HG  GLN A  36     139.065 183.943 201.012  1.00 30.140          H  
ATOM    618 2HG  GLN A  36     140.309 185.162 200.591  1.00 30.140          H  
ATOM    619 1HE2 GLN A  36     136.593 186.343 201.642  1.00 30.140          H  
ATOM    620 2HE2 GLN A  36     137.191 184.731 201.933  1.00 30.140          H  
ATOM    621  N   MET A  37     136.458 183.277 196.781  1.00 17.290          N  
ATOM    622  CA  MET A  37     136.046 182.984 195.437  1.00 17.260          C  
ATOM    623  C   MET A  37     135.624 184.270 194.773  1.00 16.230          C  
ATOM    624  O   MET A  37     135.149 184.273 193.646  1.00 15.910          O  
ATOM    625  CB  MET A  37     134.945 181.952 195.437  1.00 24.180          C  
ATOM    626  CG  MET A  37     135.337 180.578 195.991  1.00 24.180          C  
ATOM    627  SD  MET A  37     136.599 179.703 195.036  1.00 24.180          S  
ATOM    628  CE  MET A  37     138.097 179.969 196.014  1.00 24.180          C  
ATOM    629  H   MET A  37     135.793 183.206 197.554  1.00 20.750          H  
ATOM    630  HA  MET A  37     136.894 182.588 194.879  1.00 20.710          H  
ATOM    631 1HB  MET A  37     134.106 182.320 196.025  1.00 29.010          H  
ATOM    632 2HB  MET A  37     134.612 181.810 194.419  1.00 29.010          H  
ATOM    633 1HG  MET A  37     135.719 180.730 196.982  1.00 29.010          H  
ATOM    634 2HG  MET A  37     134.453 179.942 196.064  1.00 29.010          H  
ATOM    635 1HE  MET A  37     138.933 179.480 195.542  1.00 29.010          H  
ATOM    636 2HE  MET A  37     138.312 181.020 196.092  1.00 29.010          H  
ATOM    637 3HE  MET A  37     137.967 179.551 197.002  1.00 29.010          H  
ATOM    638  N   ARG A  38     135.867 185.392 195.467  1.00 15.810          N  
ATOM    639  CA  ARG A  38     135.613 186.740 194.982  1.00 14.980          C  
ATOM    640  C   ARG A  38     136.525 187.013 193.794  1.00 15.580          C  
ATOM    641  O   ARG A  38     136.256 187.881 192.968  1.00 15.010          O  
ATOM    642  CB  ARG A  38     135.846 187.790 196.070  1.00 21.300          C  
ATOM    643  CG  ARG A  38     134.841 187.744 197.232  1.00 21.300          C  
ATOM    644  CD  ARG A  38     135.015 188.875 198.228  1.00 21.300          C  
ATOM    645  NE  ARG A  38     136.236 188.807 199.063  1.00 21.300          N  
ATOM    646  CZ  ARG A  38     136.686 189.811 199.842  1.00 21.300          C  
ATOM    647  NH1 ARG A  38     136.062 190.973 199.900  1.00 21.300          N  
ATOM    648  NH2 ARG A  38     137.767 189.597 200.549  1.00 21.300          N  
ATOM    649  H   ARG A  38     136.240 185.288 196.397  1.00 18.970          H  
ATOM    650  HA  ARG A  38     134.575 186.806 194.650  1.00 17.980          H  
ATOM    651 1HB  ARG A  38     136.846 187.666 196.488  1.00 25.560          H  
ATOM    652 2HB  ARG A  38     135.797 188.785 195.628  1.00 25.560          H  
ATOM    653 1HG  ARG A  38     133.830 187.800 196.831  1.00 25.560          H  
ATOM    654 2HG  ARG A  38     134.964 186.803 197.771  1.00 25.560          H  
ATOM    655 1HD  ARG A  38     135.038 189.810 197.673  1.00 25.560          H  
ATOM    656 2HD  ARG A  38     134.154 188.878 198.897  1.00 25.560          H  
ATOM    657  HE  ARG A  38     136.793 187.945 199.106  1.00 25.560          H  
ATOM    658 1HH1 ARG A  38     135.229 191.131 199.356  1.00 25.560          H  
ATOM    659 2HH1 ARG A  38     136.419 191.708 200.493  1.00 25.560          H  
ATOM    660 1HH2 ARG A  38     138.205 188.676 200.475  1.00 25.560          H  
ATOM    661 2HH2 ARG A  38     138.147 190.309 201.149  1.00 25.560          H  
ATOM    662  N   ILE A  39     137.592 186.217 193.673  1.00 16.770          N  
ATOM    663  CA  ILE A  39     138.510 186.321 192.553  1.00 17.540          C  
ATOM    664  C   ILE A  39     137.735 186.026 191.265  1.00 17.130          C  
ATOM    665  O   ILE A  39     138.048 186.576 190.211  1.00 17.250          O  
ATOM    666  CB  ILE A  39     139.730 185.403 192.714  1.00 24.250          C  
ATOM    667  CG1 ILE A  39     140.556 185.808 193.986  1.00 24.250          C  
ATOM    668  CG2 ILE A  39     140.620 185.458 191.483  1.00 24.250          C  
ATOM    669  CD1 ILE A  39     141.055 187.249 194.074  1.00 24.250          C  
ATOM    670  H   ILE A  39     137.773 185.511 194.398  1.00 20.120          H  
ATOM    671  HA  ILE A  39     138.859 187.347 192.473  1.00 21.050          H  
ATOM    672  HB  ILE A  39     139.388 184.374 192.861  1.00 29.100          H  
ATOM    673 1HG1 ILE A  39     139.962 185.591 194.871  1.00 29.100          H  
ATOM    674 2HG1 ILE A  39     141.443 185.193 193.998  1.00 29.100          H  
ATOM    675 1HG2 ILE A  39     141.456 184.788 191.648  1.00 29.100          H  
ATOM    676 2HG2 ILE A  39     140.082 185.149 190.604  1.00 29.100          H  
ATOM    677 3HG2 ILE A  39     140.988 186.468 191.319  1.00 29.100          H  
ATOM    678 1HD1 ILE A  39     141.630 187.365 194.988  1.00 29.100          H  
ATOM    679 2HD1 ILE A  39     141.690 187.485 193.228  1.00 29.100          H  
ATOM    680 3HD1 ILE A  39     140.220 187.939 194.099  1.00 29.100          H  
ATOM    681  N   LEU A  40     136.719 185.152 191.342  1.00 16.730          N  
ATOM    682  CA  LEU A  40     135.882 184.770 190.212  1.00 16.370          C  
ATOM    683  C   LEU A  40     135.317 185.974 189.490  1.00 15.290          C  
ATOM    684  O   LEU A  40     135.027 185.900 188.304  1.00 15.090          O  
ATOM    685  CB  LEU A  40     134.707 183.884 190.681  1.00 23.060          C  
ATOM    686  CG  LEU A  40     133.698 183.348 189.599  1.00 23.060          C  
ATOM    687  CD1 LEU A  40     134.402 182.505 188.552  1.00 23.060          C  
ATOM    688  CD2 LEU A  40     132.640 182.513 190.311  1.00 23.060          C  
ATOM    689  H   LEU A  40     136.465 184.725 192.234  1.00 20.080          H  
ATOM    690  HA  LEU A  40     136.502 184.216 189.515  1.00 19.640          H  
ATOM    691 1HB  LEU A  40     135.098 183.034 191.223  1.00 27.670          H  
ATOM    692 2HB  LEU A  40     134.117 184.476 191.381  1.00 27.670          H  
ATOM    693  HG  LEU A  40     133.216 184.189 189.094  1.00 27.670          H  
ATOM    694 1HD1 LEU A  40     133.669 182.150 187.830  1.00 27.670          H  
ATOM    695 2HD1 LEU A  40     135.138 183.102 188.032  1.00 27.670          H  
ATOM    696 3HD1 LEU A  40     134.877 181.660 189.029  1.00 27.670          H  
ATOM    697 1HD2 LEU A  40     131.918 182.145 189.582  1.00 27.670          H  
ATOM    698 2HD2 LEU A  40     133.115 181.674 190.813  1.00 27.670          H  
ATOM    699 3HD2 LEU A  40     132.126 183.134 191.048  1.00 27.670          H  
ATOM    700  N   LYS A  41     135.123 187.092 190.180  1.00 14.600          N  
ATOM    701  CA  LYS A  41     134.544 188.274 189.562  1.00 13.620          C  
ATOM    702  C   LYS A  41     135.370 188.770 188.367  1.00 13.640          C  
ATOM    703  O   LYS A  41     134.853 189.486 187.508  1.00 12.950          O  
ATOM    704  CB  LYS A  41     134.434 189.383 190.601  1.00 19.460          C  
ATOM    705  CG  LYS A  41     133.386 189.132 191.666  1.00 19.460          C  
ATOM    706  CD  LYS A  41     133.375 190.252 192.696  1.00 19.460          C  
ATOM    707  CE  LYS A  41     132.309 190.037 193.759  1.00 19.460          C  
ATOM    708  NZ  LYS A  41     130.945 190.179 193.191  1.00 19.460          N  
ATOM    709  H   LYS A  41     135.426 187.152 191.156  1.00 17.520          H  
ATOM    710  HA  LYS A  41     133.550 188.018 189.199  1.00 16.340          H  
ATOM    711 1HB  LYS A  41     135.400 189.506 191.100  1.00 23.350          H  
ATOM    712 2HB  LYS A  41     134.200 190.323 190.106  1.00 23.350          H  
ATOM    713 1HG  LYS A  41     132.413 189.053 191.189  1.00 23.350          H  
ATOM    714 2HG  LYS A  41     133.608 188.187 192.168  1.00 23.350          H  
ATOM    715 1HD  LYS A  41     134.354 190.298 193.182  1.00 23.350          H  
ATOM    716 2HD  LYS A  41     133.189 191.205 192.199  1.00 23.350          H  
ATOM    717 1HE  LYS A  41     132.418 189.040 194.183  1.00 23.350          H  
ATOM    718 2HE  LYS A  41     132.440 190.774 194.550  1.00 23.350          H  
ATOM    719 1HZ  LYS A  41     130.245 190.042 193.900  1.00 23.350          H  
ATOM    720 2HZ  LYS A  41     130.839 191.123 192.795  1.00 23.350          H  
ATOM    721 3HZ  LYS A  41     130.796 189.508 192.463  1.00 23.350          H  
ATOM    722  N   GLU A  42     136.664 188.430 188.335  1.00 14.480          N  
ATOM    723  CA  GLU A  42     137.567 188.838 187.268  1.00 14.630          C  
ATOM    724  C   GLU A  42     137.645 187.810 186.124  1.00 14.900          C  
ATOM    725  O   GLU A  42     138.330 188.048 185.126  1.00 15.030          O  
ATOM    726  CB  GLU A  42     138.979 189.039 187.828  1.00 20.420          C  
ATOM    727  CG  GLU A  42     139.121 190.142 188.880  1.00 20.420          C  
ATOM    728  CD  GLU A  42     140.547 190.278 189.367  1.00 20.420          C  
ATOM    729  OE1 GLU A  42     141.398 189.645 188.794  1.00 20.420          O  
ATOM    730  OE2 GLU A  42     140.787 190.992 190.310  1.00 20.420          O  
ATOM    731  H   GLU A  42     137.041 187.825 189.072  1.00 17.380          H  
ATOM    732  HA  GLU A  42     137.208 189.781 186.857  1.00 17.560          H  
ATOM    733 1HB  GLU A  42     139.317 188.103 188.282  1.00 24.510          H  
ATOM    734 2HB  GLU A  42     139.660 189.267 187.010  1.00 24.510          H  
ATOM    735 1HG  GLU A  42     138.794 191.087 188.453  1.00 24.510          H  
ATOM    736 2HG  GLU A  42     138.471 189.906 189.724  1.00 24.510          H  
ATOM    737  N   THR A  43     136.972 186.664 186.272  1.00 15.050          N  
ATOM    738  CA  THR A  43     137.071 185.580 185.296  1.00 15.420          C  
ATOM    739  C   THR A  43     135.753 185.283 184.598  1.00 14.500          C  
ATOM    740  O   THR A  43     134.738 185.010 185.242  1.00 13.750          O  
ATOM    741  CB  THR A  43     137.533 184.277 185.993  1.00 21.440          C  
ATOM    742  OG1 THR A  43     138.814 184.455 186.592  1.00 21.440          O  
ATOM    743  CG2 THR A  43     137.595 183.109 185.047  1.00 21.440          C  
ATOM    744  H   THR A  43     136.372 186.524 187.084  1.00 18.060          H  
ATOM    745  HA  THR A  43     137.805 185.855 184.537  1.00 18.500          H  
ATOM    746  HB  THR A  43     136.827 184.048 186.779  1.00 25.730          H  
ATOM    747  HG1 THR A  43     139.493 184.641 185.894  1.00 25.730          H  
ATOM    748 1HG2 THR A  43     137.914 182.225 185.592  1.00 25.730          H  
ATOM    749 2HG2 THR A  43     136.620 182.925 184.611  1.00 25.730          H  
ATOM    750 3HG2 THR A  43     138.310 183.326 184.255  1.00 25.730          H  
ATOM    751  N   GLU A  44     135.771 185.266 183.273  1.00 14.650          N  
ATOM    752  CA  GLU A  44     134.560 184.924 182.551  1.00 14.050          C  
ATOM    753  C   GLU A  44     134.533 183.436 182.246  1.00 14.970          C  
ATOM    754  O   GLU A  44     135.565 182.824 181.998  1.00 15.840          O  
ATOM    755  CB  GLU A  44     134.435 185.730 181.262  1.00 19.910          C  
ATOM    756  CG  GLU A  44     134.226 187.219 181.465  1.00 19.910          C  
ATOM    757  CD  GLU A  44     134.017 187.949 180.166  1.00 19.910          C  
ATOM    758  OE1 GLU A  44     134.276 187.378 179.139  1.00 19.910          O  
ATOM    759  OE2 GLU A  44     133.512 189.052 180.191  1.00 19.910          O  
ATOM    760  H   GLU A  44     136.637 185.509 182.778  1.00 17.580          H  
ATOM    761  HA  GLU A  44     133.699 185.157 183.179  1.00 16.860          H  
ATOM    762 1HB  GLU A  44     135.351 185.613 180.683  1.00 23.890          H  
ATOM    763 2HB  GLU A  44     133.610 185.341 180.662  1.00 23.890          H  
ATOM    764 1HG  GLU A  44     133.354 187.369 182.103  1.00 23.890          H  
ATOM    765 2HG  GLU A  44     135.096 187.630 181.980  1.00 23.890          H  
ATOM    766  N   LEU A  45     133.348 182.861 182.257  1.00 14.840          N  
ATOM    767  CA  LEU A  45     133.127 181.461 181.896  1.00 15.690          C  
ATOM    768  C   LEU A  45     132.482 181.404 180.545  1.00 15.440          C  
ATOM    769  O   LEU A  45     131.343 181.850 180.395  1.00 14.770          O  
ATOM    770  CB  LEU A  45     132.238 180.803 182.921  1.00 21.630          C  
ATOM    771  CG  LEU A  45     132.897 180.267 184.166  1.00 21.630          C  
ATOM    772  CD1 LEU A  45     133.845 181.278 184.860  1.00 21.630          C  
ATOM    773  CD2 LEU A  45     131.807 179.926 185.061  1.00 21.630          C  
ATOM    774  H   LEU A  45     132.555 183.432 182.513  1.00 17.810          H  
ATOM    775  HA  LEU A  45     134.080 180.947 181.839  1.00 18.830          H  
ATOM    776 1HB  LEU A  45     131.483 181.518 183.226  1.00 25.950          H  
ATOM    777 2HB  LEU A  45     131.736 179.957 182.438  1.00 25.950          H  
ATOM    778  HG  LEU A  45     133.463 179.385 183.918  1.00 25.950          H  
ATOM    779 1HD1 LEU A  45     134.257 180.822 185.758  1.00 25.950          H  
ATOM    780 2HD1 LEU A  45     134.665 181.527 184.206  1.00 25.950          H  
ATOM    781 3HD1 LEU A  45     133.304 182.186 185.133  1.00 25.950          H  
ATOM    782 1HD2 LEU A  45     132.187 179.514 185.964  1.00 25.950          H  
ATOM    783 2HD2 LEU A  45     131.228 180.823 185.294  1.00 25.950          H  
ATOM    784 3HD2 LEU A  45     131.177 179.201 184.560  1.00 25.950          H  
ATOM    785  N   ARG A  46     133.180 180.877 179.541  1.00 15.990          N  
ATOM    786  CA  ARG A  46     132.643 180.994 178.195  1.00 15.740          C  
ATOM    787  C   ARG A  46     131.274 180.320 177.995  1.00 16.100          C  
ATOM    788  O   ARG A  46     130.375 180.910 177.383  1.00 15.620          O  
ATOM    789  CB  ARG A  46     133.631 180.416 177.179  1.00 22.140          C  
ATOM    790  CG  ARG A  46     133.276 180.716 175.737  1.00 22.140          C  
ATOM    791  CD  ARG A  46     134.248 180.238 174.757  1.00 22.140          C  
ATOM    792  NE  ARG A  46     133.840 180.653 173.406  1.00 22.140          N  
ATOM    793  CZ  ARG A  46     134.530 180.431 172.268  1.00 22.140          C  
ATOM    794  NH1 ARG A  46     135.671 179.781 172.293  1.00 22.140          N  
ATOM    795  NH2 ARG A  46     134.050 180.876 171.111  1.00 22.140          N  
ATOM    796  H   ARG A  46     134.103 180.448 179.691  1.00 19.190          H  
ATOM    797  HA  ARG A  46     132.526 182.056 177.979  1.00 18.890          H  
ATOM    798 1HB  ARG A  46     134.637 180.770 177.374  1.00 26.560          H  
ATOM    799 2HB  ARG A  46     133.651 179.335 177.282  1.00 26.560          H  
ATOM    800 1HG  ARG A  46     132.293 180.342 175.475  1.00 26.560          H  
ATOM    801 2HG  ARG A  46     133.297 181.789 175.632  1.00 26.560          H  
ATOM    802 1HD  ARG A  46     135.233 180.655 174.973  1.00 26.560          H  
ATOM    803 2HD  ARG A  46     134.294 179.147 174.789  1.00 26.560          H  
ATOM    804  HE  ARG A  46     132.969 181.159 173.328  1.00 26.560          H  
ATOM    805 1HH1 ARG A  46     136.055 179.423 173.185  1.00 26.560          H  
ATOM    806 2HH1 ARG A  46     136.183 179.617 171.443  1.00 26.560          H  
ATOM    807 1HH2 ARG A  46     133.177 181.383 171.082  1.00 26.560          H  
ATOM    808 2HH2 ARG A  46     134.563 180.715 170.256  1.00 26.560          H  
ATOM    809  N   LYS A  47     131.086 179.080 178.473  1.00 16.970          N  
ATOM    810  CA  LYS A  47     129.815 178.433 178.170  1.00 17.420          C  
ATOM    811  C   LYS A  47     129.053 177.880 179.375  1.00 17.440          C  
ATOM    812  O   LYS A  47     127.841 178.075 179.501  1.00 16.660          O  
ATOM    813  CB  LYS A  47     130.093 177.274 177.201  1.00 24.210          C  
ATOM    814  CG  LYS A  47     130.637 177.686 175.821  1.00 24.210          C  
ATOM    815  CD  LYS A  47     130.988 176.470 174.933  1.00 24.210          C  
ATOM    816  CE  LYS A  47     131.512 176.910 173.569  1.00 24.210          C  
ATOM    817  NZ  LYS A  47     131.994 175.747 172.744  1.00 24.210          N  
ATOM    818  H   LYS A  47     131.799 178.569 179.003  1.00 20.360          H  
ATOM    819  HA  LYS A  47     129.163 179.152 177.684  1.00 20.900          H  
ATOM    820 1HB  LYS A  47     130.787 176.598 177.662  1.00 29.050          H  
ATOM    821 2HB  LYS A  47     129.170 176.730 177.035  1.00 29.050          H  
ATOM    822 1HG  LYS A  47     129.917 178.326 175.311  1.00 29.050          H  
ATOM    823 2HG  LYS A  47     131.542 178.243 175.967  1.00 29.050          H  
ATOM    824 1HD  LYS A  47     131.756 175.897 175.407  1.00 29.050          H  
ATOM    825 2HD  LYS A  47     130.140 175.818 174.797  1.00 29.050          H  
ATOM    826 1HE  LYS A  47     130.714 177.419 173.032  1.00 29.050          H  
ATOM    827 2HE  LYS A  47     132.340 177.607 173.715  1.00 29.050          H  
ATOM    828 1HZ  LYS A  47     132.334 176.089 171.854  1.00 29.050          H  
ATOM    829 2HZ  LYS A  47     132.754 175.280 173.235  1.00 29.050          H  
ATOM    830 3HZ  LYS A  47     131.242 175.091 172.583  1.00 29.050          H  
ATOM    831  N   VAL A  48     129.753 177.129 180.227  1.00 18.340          N  
ATOM    832  CA  VAL A  48     129.080 176.368 181.277  1.00 18.580          C  
ATOM    833  C   VAL A  48     129.670 176.433 182.689  1.00 18.880          C  
ATOM    834  O   VAL A  48     130.856 176.752 182.883  1.00 19.330          O  
ATOM    835  CB  VAL A  48     129.010 174.901 180.826  1.00 25.920          C  
ATOM    836  CG1 VAL A  48     128.193 174.766 179.593  1.00 25.920          C  
ATOM    837  CG2 VAL A  48     130.391 174.418 180.513  1.00 25.920          C  
ATOM    838  H   VAL A  48     130.767 177.063 180.123  1.00 22.010          H  
ATOM    839  HA  VAL A  48     128.055 176.740 181.346  1.00 22.300          H  
ATOM    840  HB  VAL A  48     128.556 174.308 181.624  1.00 31.100          H  
ATOM    841 1HG1 VAL A  48     128.163 173.728 179.306  1.00 31.100          H  
ATOM    842 2HG1 VAL A  48     127.196 175.137 179.813  1.00 31.100          H  
ATOM    843 3HG1 VAL A  48     128.609 175.321 178.790  1.00 31.100          H  
ATOM    844 1HG2 VAL A  48     130.360 173.373 180.211  1.00 31.100          H  
ATOM    845 2HG2 VAL A  48     130.830 175.005 179.714  1.00 31.100          H  
ATOM    846 3HG2 VAL A  48     130.970 174.529 181.377  1.00 31.100          H  
ATOM    847  N   LYS A  49     128.833 176.053 183.665  1.00 18.680          N  
ATOM    848  CA  LYS A  49     129.276 175.999 185.049  1.00 18.910          C  
ATOM    849  C   LYS A  49     128.648 174.851 185.855  1.00 19.790          C  
ATOM    850  O   LYS A  49     127.455 174.551 185.727  1.00 19.620          O  
ATOM    851  CB  LYS A  49     128.980 177.329 185.712  1.00 26.380          C  
ATOM    852  CG  LYS A  49     129.630 177.502 187.033  1.00 26.380          C  
ATOM    853  CD  LYS A  49     129.476 178.908 187.517  1.00 26.380          C  
ATOM    854  CE  LYS A  49     130.195 179.138 188.831  1.00 26.380          C  
ATOM    855  NZ  LYS A  49     131.641 178.827 188.759  1.00 26.380          N  
ATOM    856  H   LYS A  49     127.861 175.820 183.420  1.00 22.420          H  
ATOM    857  HA  LYS A  49     130.352 175.853 185.065  1.00 22.690          H  
ATOM    858 1HB  LYS A  49     129.298 178.125 185.066  1.00 31.660          H  
ATOM    859 2HB  LYS A  49     127.918 177.441 185.841  1.00 31.660          H  
ATOM    860 1HG  LYS A  49     129.171 176.833 187.744  1.00 31.660          H  
ATOM    861 2HG  LYS A  49     130.679 177.256 186.941  1.00 31.660          H  
ATOM    862 1HD  LYS A  49     129.776 179.634 186.790  1.00 31.660          H  
ATOM    863 2HD  LYS A  49     128.416 179.042 187.691  1.00 31.660          H  
ATOM    864 1HE  LYS A  49     130.076 180.182 189.120  1.00 31.660          H  
ATOM    865 2HE  LYS A  49     129.762 178.532 189.555  1.00 31.660          H  
ATOM    866 1HZ  LYS A  49     132.072 178.990 189.656  1.00 31.660          H  
ATOM    867 2HZ  LYS A  49     131.769 177.853 188.503  1.00 31.660          H  
ATOM    868 3HZ  LYS A  49     132.056 179.415 188.054  1.00 31.660          H  
ATOM    869  N   VAL A  50     129.476 174.189 186.661  1.00 20.780          N  
ATOM    870  CA  VAL A  50     128.978 173.117 187.524  1.00 21.690          C  
ATOM    871  C   VAL A  50     129.299 173.408 188.974  1.00 21.960          C  
ATOM    872  O   VAL A  50     130.469 173.475 189.345  1.00 22.270          O  
ATOM    873  CB  VAL A  50     129.558 171.752 187.088  1.00 30.000          C  
ATOM    874  CG1 VAL A  50     129.099 170.643 188.035  1.00 30.000          C  
ATOM    875  CG2 VAL A  50     129.065 171.443 185.674  1.00 30.000          C  
ATOM    876  H   VAL A  50     130.460 174.490 186.711  1.00 24.940          H  
ATOM    877  HA  VAL A  50     127.892 173.067 187.430  1.00 26.030          H  
ATOM    878  HB  VAL A  50     130.642 171.791 187.106  1.00 36.000          H  
ATOM    879 1HG1 VAL A  50     129.511 169.691 187.703  1.00 36.000          H  
ATOM    880 2HG1 VAL A  50     129.445 170.847 189.051  1.00 36.000          H  
ATOM    881 3HG1 VAL A  50     128.009 170.587 188.030  1.00 36.000          H  
ATOM    882 1HG2 VAL A  50     129.464 170.485 185.348  1.00 36.000          H  
ATOM    883 2HG2 VAL A  50     127.974 171.403 185.680  1.00 36.000          H  
ATOM    884 3HG2 VAL A  50     129.379 172.209 184.987  1.00 36.000          H  
ATOM    885  N   LEU A  51     128.258 173.493 189.796  1.00 21.850          N  
ATOM    886  CA  LEU A  51     128.387 173.842 191.200  1.00 22.010          C  
ATOM    887  C   LEU A  51     127.780 172.904 192.201  1.00 22.990          C  
ATOM    888  O   LEU A  51     126.671 172.408 192.006  1.00 23.220          O  
ATOM    889  CB  LEU A  51     127.688 175.177 191.392  1.00 30.750          C  
ATOM    890  CG  LEU A  51     128.336 176.391 190.843  1.00 30.750          C  
ATOM    891  CD1 LEU A  51     127.291 177.525 190.774  1.00 30.750          C  
ATOM    892  CD2 LEU A  51     129.477 176.754 191.834  1.00 30.750          C  
ATOM    893  H   LEU A  51     127.309 173.385 189.419  1.00 26.220          H  
ATOM    894  HA  LEU A  51     129.436 173.925 191.413  1.00 26.410          H  
ATOM    895 1HB  LEU A  51     126.744 175.086 190.890  1.00 36.900          H  
ATOM    896 2HB  LEU A  51     127.506 175.329 192.456  1.00 36.900          H  
ATOM    897  HG  LEU A  51     128.741 176.213 189.862  1.00 36.900          H  
ATOM    898 1HD1 LEU A  51     127.726 178.448 190.421  1.00 36.900          H  
ATOM    899 2HD1 LEU A  51     126.504 177.231 190.080  1.00 36.900          H  
ATOM    900 3HD1 LEU A  51     126.859 177.686 191.746  1.00 36.900          H  
ATOM    901 1HD2 LEU A  51     129.993 177.645 191.532  1.00 36.900          H  
ATOM    902 2HD2 LEU A  51     129.060 176.908 192.825  1.00 36.900          H  
ATOM    903 3HD2 LEU A  51     130.188 175.944 191.887  1.00 36.900          H  
ATOM    904  N   GLY A  52     128.468 172.716 193.321  1.00 23.560          N  
ATOM    905  CA  GLY A  52     127.827 171.947 194.373  1.00 24.430          C  
ATOM    906  C   GLY A  52     128.659 171.552 195.581  1.00 25.160          C  
ATOM    907  O   GLY A  52     129.838 171.897 195.705  1.00 25.140          O  
ATOM    908  H   GLY A  52     129.423 173.085 193.392  1.00 28.270          H  
ATOM    909 1HA  GLY A  52     126.974 172.522 194.724  1.00 29.320          H  
ATOM    910 2HA  GLY A  52     127.418 171.040 193.931  1.00 29.320          H  
ATOM    911  N   SER A  53     127.989 170.859 196.491  1.00 25.830          N  
ATOM    912  CA  SER A  53     128.607 170.340 197.712  1.00 26.660          C  
ATOM    913  C   SER A  53     129.413 171.400 198.437  1.00 26.180          C  
ATOM    914  O   SER A  53     130.626 171.290 198.505  1.00 26.960          O  
ATOM    915  CB  SER A  53     129.503 169.145 197.403  1.00 36.990          C  
ATOM    916  OG  SER A  53     128.773 168.072 196.850  1.00 36.990          O  
ATOM    917  H   SER A  53     127.002 170.674 196.274  1.00 31.000          H  
ATOM    918  HA  SER A  53     127.811 170.015 198.384  1.00 31.990          H  
ATOM    919 1HB  SER A  53     130.290 169.447 196.710  1.00 44.390          H  
ATOM    920 2HB  SER A  53     129.991 168.817 198.320  1.00 44.390          H  
ATOM    921  HG  SER A  53     129.411 167.373 196.694  1.00 44.390          H  
ATOM    922  N   GLY A  54     128.779 172.473 198.876  1.00 24.920          N  
ATOM    923  CA  GLY A  54     129.524 173.597 199.495  1.00 24.390          C  
ATOM    924  C   GLY A  54     128.616 174.775 199.798  1.00 23.620          C  
ATOM    925  O   GLY A  54     127.447 174.577 200.039  1.00 23.730          O  
ATOM    926  H   GLY A  54     127.760 172.429 198.810  1.00 29.900          H  
ATOM    927 1HA  GLY A  54     129.997 173.256 200.417  1.00 29.270          H  
ATOM    928 2HA  GLY A  54     130.326 173.918 198.829  1.00 29.270          H  
ATOM    929  N   ALA A  55     129.142 175.997 199.888  1.00 22.890          N  
ATOM    930  CA  ALA A  55     128.249 177.128 200.199  1.00 22.110          C  
ATOM    931  C   ALA A  55     128.492 178.363 199.302  1.00 20.970          C  
ATOM    932  O   ALA A  55     128.236 179.490 199.724  1.00 20.300          O  
ATOM    933  CB  ALA A  55     128.393 177.507 201.666  1.00 31.270          C  
ATOM    934  H   ALA A  55     130.152 176.131 199.759  1.00 27.470          H  
ATOM    935  HA  ALA A  55     127.225 176.807 200.031  1.00 26.530          H  
ATOM    936 1HB  ALA A  55     127.703 178.314 201.905  1.00 37.520          H  
ATOM    937 2HB  ALA A  55     128.166 176.639 202.289  1.00 37.520          H  
ATOM    938 3HB  ALA A  55     129.400 177.825 201.843  1.00 37.520          H  
ATOM    939  N   PHE A  56     128.964 178.161 198.065  1.00 20.760          N  
ATOM    940  CA  PHE A  56     129.235 179.272 197.136  1.00 19.730          C  
ATOM    941  C   PHE A  56     129.070 178.941 195.648  1.00 19.550          C  
ATOM    942  O   PHE A  56     129.523 177.891 195.195  1.00 20.360          O  
ATOM    943  CB  PHE A  56     130.674 179.783 197.308  1.00 28.030          C  
ATOM    944  CG  PHE A  56     131.047 180.859 196.278  1.00 28.030          C  
ATOM    945  CD1 PHE A  56     130.783 182.199 196.496  1.00 28.030          C  
ATOM    946  CD2 PHE A  56     131.630 180.495 195.057  1.00 28.030          C  
ATOM    947  CE1 PHE A  56     131.094 183.143 195.535  1.00 28.030          C  
ATOM    948  CE2 PHE A  56     131.920 181.438 194.103  1.00 28.030          C  
ATOM    949  CZ  PHE A  56     131.656 182.761 194.345  1.00 28.030          C  
ATOM    950  H   PHE A  56     129.154 177.216 197.768  1.00 24.910          H  
ATOM    951  HA  PHE A  56     128.544 180.082 197.375  1.00 23.680          H  
ATOM    952 1HB  PHE A  56     130.798 180.204 198.310  1.00 33.640          H  
ATOM    953 2HB  PHE A  56     131.377 178.957 197.213  1.00 33.640          H  
ATOM    954  HD1 PHE A  56     130.325 182.507 197.440  1.00 33.640          H  
ATOM    955  HD2 PHE A  56     131.842 179.437 194.862  1.00 33.640          H  
ATOM    956  HE1 PHE A  56     130.887 184.196 195.718  1.00 33.640          H  
ATOM    957  HE2 PHE A  56     132.369 181.140 193.158  1.00 33.640          H  
ATOM    958  HZ  PHE A  56     131.896 183.512 193.590  1.00 33.640          H  
ATOM    959  N   GLY A  57     128.507 179.896 194.883  1.00 18.490          N  
ATOM    960  CA  GLY A  57     128.442 179.782 193.423  1.00 18.200          C  
ATOM    961  C   GLY A  57     127.690 180.944 192.767  1.00 17.020          C  
ATOM    962  O   GLY A  57     126.727 181.446 193.344  1.00 16.500          O  
ATOM    963  H   GLY A  57     128.124 180.724 195.319  1.00 22.190          H  
ATOM    964 1HA  GLY A  57     129.449 179.719 193.016  1.00 21.840          H  
ATOM    965 2HA  GLY A  57     127.941 178.858 193.190  1.00 21.840          H  
ATOM    966  N   THR A  58     128.121 181.331 191.540  1.00 16.670          N  
ATOM    967  CA  THR A  58     127.551 182.447 190.732  1.00 15.580          C  
ATOM    968  C   THR A  58     127.301 182.084 189.243  1.00 15.590          C  
ATOM    969  O   THR A  58     127.596 180.967 188.820  1.00 16.410          O  
ATOM    970  CB  THR A  58     128.467 183.687 190.770  1.00 22.250          C  
ATOM    971  OG1 THR A  58     129.678 183.408 190.056  1.00 22.250          O  
ATOM    972  CG2 THR A  58     128.804 184.051 192.225  1.00 22.250          C  
ATOM    973  H   THR A  58     128.919 180.852 191.159  1.00 20.000          H  
ATOM    974  HA  THR A  58     126.585 182.734 191.164  1.00 18.700          H  
ATOM    975  HB  THR A  58     127.965 184.530 190.306  1.00 26.700          H  
ATOM    976  HG1 THR A  58     129.494 183.385 189.097  1.00 26.700          H  
ATOM    977 1HG2 THR A  58     129.443 184.928 192.243  1.00 26.700          H  
ATOM    978 2HG2 THR A  58     127.877 184.258 192.756  1.00 26.700          H  
ATOM    979 3HG2 THR A  58     129.315 183.230 192.703  1.00 26.700          H  
ATOM    980  N   VAL A  59     126.772 183.051 188.467  1.00 14.640          N  
ATOM    981  CA  VAL A  59     126.426 182.968 187.020  1.00 14.400          C  
ATOM    982  C   VAL A  59     127.637 182.850 186.016  1.00 14.270          C  
ATOM    983  O   VAL A  59     128.785 183.162 186.347  1.00 14.250          O  
ATOM    984  CB  VAL A  59     125.490 184.170 186.662  1.00 20.260          C  
ATOM    985  CG1 VAL A  59     126.260 185.507 186.662  1.00 20.260          C  
ATOM    986  CG2 VAL A  59     124.749 183.955 185.340  1.00 20.260          C  
ATOM    987  H   VAL A  59     126.524 183.918 188.966  1.00 17.570          H  
ATOM    988  HA  VAL A  59     125.830 182.064 186.896  1.00 17.280          H  
ATOM    989  HB  VAL A  59     124.753 184.238 187.447  1.00 24.310          H  
ATOM    990 1HG1 VAL A  59     125.572 186.328 186.465  1.00 24.310          H  
ATOM    991 2HG1 VAL A  59     126.742 185.662 187.622  1.00 24.310          H  
ATOM    992 3HG1 VAL A  59     127.002 185.474 185.888  1.00 24.310          H  
ATOM    993 1HG2 VAL A  59     124.086 184.797 185.182  1.00 24.310          H  
ATOM    994 2HG2 VAL A  59     125.413 183.911 184.509  1.00 24.310          H  
ATOM    995 3HG2 VAL A  59     124.166 183.040 185.386  1.00 24.310          H  
ATOM    996  N   TYR A  60     127.312 182.348 184.803  1.00 14.210          N  
ATOM    997  CA  TYR A  60     128.127 182.005 183.613  1.00 14.100          C  
ATOM    998  C   TYR A  60     127.836 182.943 182.397  1.00 13.600          C  
ATOM    999  O   TYR A  60     126.755 183.500 182.321  1.00 13.470          O  
ATOM   1000  CB  TYR A  60     127.728 180.555 183.253  1.00 19.780          C  
ATOM   1001  CG  TYR A  60     126.203 180.491 182.873  1.00 19.780          C  
ATOM   1002  CD1 TYR A  60     125.802 180.560 181.565  1.00 19.780          C  
ATOM   1003  CD2 TYR A  60     125.223 180.461 183.866  1.00 19.780          C  
ATOM   1004  CE1 TYR A  60     124.442 180.594 181.227  1.00 19.780          C  
ATOM   1005  CE2 TYR A  60     123.891 180.508 183.524  1.00 19.780          C  
ATOM   1006  CZ  TYR A  60     123.497 180.569 182.230  1.00 19.780          C  
ATOM   1007  OH  TYR A  60     122.146 180.603 181.946  1.00 19.780          O  
ATOM   1008  H   TYR A  60     126.323 182.202 184.680  1.00 17.050          H  
ATOM   1009  HA  TYR A  60     129.182 182.081 183.875  1.00 16.920          H  
ATOM   1010 1HB  TYR A  60     128.321 180.195 182.406  1.00 23.740          H  
ATOM   1011 2HB  TYR A  60     127.907 179.895 184.097  1.00 23.740          H  
ATOM   1012  HD1 TYR A  60     126.555 180.577 180.805  1.00 23.740          H  
ATOM   1013  HD2 TYR A  60     125.500 180.414 184.920  1.00 23.740          H  
ATOM   1014  HE1 TYR A  60     124.123 180.639 180.188  1.00 23.740          H  
ATOM   1015  HE2 TYR A  60     123.134 180.500 184.300  1.00 23.740          H  
ATOM   1016  HH  TYR A  60     121.983 180.575 180.970  1.00 23.740          H  
ATOM   1017  N   LYS A  61     128.744 183.064 181.393  1.00 13.370          N  
ATOM   1018  CA  LYS A  61     128.477 183.984 180.249  1.00 12.820          C  
ATOM   1019  C   LYS A  61     127.256 183.620 179.410  1.00 12.880          C  
ATOM   1020  O   LYS A  61     126.464 184.496 179.024  1.00 11.930          O  
ATOM   1021  CB  LYS A  61     129.691 184.054 179.318  1.00 18.170          C  
ATOM   1022  CG  LYS A  61     129.600 185.008 178.070  1.00 18.170          C  
ATOM   1023  CD  LYS A  61     129.547 186.530 178.369  1.00 18.170          C  
ATOM   1024  CE  LYS A  61     130.874 187.054 178.948  1.00 18.170          C  
ATOM   1025  NZ  LYS A  61     130.938 188.568 178.992  1.00 18.170          N  
ATOM   1026  H   LYS A  61     129.640 182.570 181.398  1.00 16.040          H  
ATOM   1027  HA  LYS A  61     128.317 184.962 180.639  1.00 15.380          H  
ATOM   1028 1HB  LYS A  61     130.577 184.313 179.893  1.00 21.800          H  
ATOM   1029 2HB  LYS A  61     129.860 183.065 178.901  1.00 21.800          H  
ATOM   1030 1HG  LYS A  61     130.465 184.817 177.441  1.00 21.800          H  
ATOM   1031 2HG  LYS A  61     128.710 184.750 177.498  1.00 21.800          H  
ATOM   1032 1HD  LYS A  61     129.340 187.062 177.440  1.00 21.800          H  
ATOM   1033 2HD  LYS A  61     128.744 186.740 179.056  1.00 21.800          H  
ATOM   1034 1HE  LYS A  61     130.988 186.679 179.962  1.00 21.800          H  
ATOM   1035 2HE  LYS A  61     131.703 186.686 178.342  1.00 21.800          H  
ATOM   1036 1HZ  LYS A  61     131.855 188.846 179.395  1.00 21.800          H  
ATOM   1037 2HZ  LYS A  61     130.865 188.935 178.060  1.00 21.800          H  
ATOM   1038 3HZ  LYS A  61     130.207 188.964 179.555  1.00 21.800          H  
ATOM   1039  N   GLY A  62     127.118 182.342 179.099  1.00 14.010          N  
ATOM   1040  CA  GLY A  62     126.003 181.872 178.297  1.00 14.180          C  
ATOM   1041  C   GLY A  62     126.184 181.883 176.782  1.00 13.970          C  
ATOM   1042  O   GLY A  62     125.282 182.299 176.066  1.00 13.720          O  
ATOM   1043  H   GLY A  62     127.796 181.692 179.466  1.00 16.810          H  
ATOM   1044 1HA  GLY A  62     125.799 180.843 178.592  1.00 17.020          H  
ATOM   1045 2HA  GLY A  62     125.118 182.442 178.558  1.00 17.020          H  
ATOM   1046  N   ILE A  63     127.332 181.461 176.279  1.00 14.140          N  
ATOM   1047  CA  ILE A  63     127.516 181.340 174.833  1.00 13.910          C  
ATOM   1048  C   ILE A  63     126.825 180.104 174.230  1.00 14.520          C  
ATOM   1049  O   ILE A  63     126.343 180.146 173.098  1.00 14.180          O  
ATOM   1050  CB  ILE A  63     128.999 181.451 174.465  1.00 19.570          C  
ATOM   1051  CG1 ILE A  63     129.406 182.924 174.756  1.00 19.570          C  
ATOM   1052  CG2 ILE A  63     129.264 181.020 173.012  1.00 19.570          C  
ATOM   1053  CD1 ILE A  63     130.855 183.212 174.769  1.00 19.570          C  
ATOM   1054  H   ILE A  63     128.114 181.199 176.888  1.00 16.970          H  
ATOM   1055  HA  ILE A  63     127.040 182.207 174.377  1.00 16.690          H  
ATOM   1056  HB  ILE A  63     129.579 180.820 175.117  1.00 23.480          H  
ATOM   1057 1HG1 ILE A  63     128.949 183.548 173.994  1.00 23.480          H  
ATOM   1058 2HG1 ILE A  63     129.001 183.206 175.717  1.00 23.480          H  
ATOM   1059 1HG2 ILE A  63     130.318 181.114 172.784  1.00 23.480          H  
ATOM   1060 2HG2 ILE A  63     128.971 179.980 172.870  1.00 23.480          H  
ATOM   1061 3HG2 ILE A  63     128.687 181.651 172.334  1.00 23.480          H  
ATOM   1062 1HD1 ILE A  63     131.011 184.269 174.978  1.00 23.480          H  
ATOM   1063 2HD1 ILE A  63     131.285 182.628 175.554  1.00 23.480          H  
ATOM   1064 3HD1 ILE A  63     131.308 182.966 173.817  1.00 23.480          H  
ATOM   1065  N   TRP A  64     126.876 178.985 174.941  1.00 15.450          N  
ATOM   1066  CA  TRP A  64     126.348 177.706 174.463  1.00 16.160          C  
ATOM   1067  C   TRP A  64     125.541 176.961 175.518  1.00 16.780          C  
ATOM   1068  O   TRP A  64     125.734 177.157 176.717  1.00 16.930          O  
ATOM   1069  CB  TRP A  64     127.503 176.816 174.039  1.00 22.340          C  
ATOM   1070  CG  TRP A  64     127.117 175.486 173.501  1.00 22.340          C  
ATOM   1071  CD1 TRP A  64     127.211 174.290 174.153  1.00 22.340          C  
ATOM   1072  CD2 TRP A  64     126.576 175.189 172.200  1.00 22.340          C  
ATOM   1073  NE1 TRP A  64     126.762 173.282 173.348  1.00 22.340          N  
ATOM   1074  CE2 TRP A  64     126.371 173.808 172.152  1.00 22.340          C  
ATOM   1075  CE3 TRP A  64     126.252 175.971 171.087  1.00 22.340          C  
ATOM   1076  CZ2 TRP A  64     125.853 173.186 171.035  1.00 22.340          C  
ATOM   1077  CZ3 TRP A  64     125.734 175.345 169.963  1.00 22.340          C  
ATOM   1078  CH2 TRP A  64     125.539 173.987 169.939  1.00 22.340          C  
ATOM   1079  H   TRP A  64     127.278 179.057 175.862  1.00 18.540          H  
ATOM   1080  HA  TRP A  64     125.702 177.896 173.608  1.00 19.390          H  
ATOM   1081 1HB  TRP A  64     128.118 177.330 173.305  1.00 26.810          H  
ATOM   1082 2HB  TRP A  64     128.091 176.639 174.906  1.00 26.810          H  
ATOM   1083  HD1 TRP A  64     127.581 174.159 175.170  1.00 26.810          H  
ATOM   1084  HE1 TRP A  64     126.713 172.299 173.587  1.00 26.810          H  
ATOM   1085  HE3 TRP A  64     126.404 177.051 171.101  1.00 26.810          H  
ATOM   1086  HZ2 TRP A  64     125.691 172.106 170.999  1.00 26.810          H  
ATOM   1087  HZ3 TRP A  64     125.486 175.958 169.096  1.00 26.810          H  
ATOM   1088  HH2 TRP A  64     125.132 173.526 169.040  1.00 26.810          H  
ATOM   1089  N   ILE A  65     124.617 176.111 175.062  1.00 17.200          N  
ATOM   1090  CA  ILE A  65     123.828 175.295 175.968  1.00 17.900          C  
ATOM   1091  C   ILE A  65     124.218 173.802 175.901  1.00 19.230          C  
ATOM   1092  O   ILE A  65     123.977 173.159 174.884  1.00 20.030          O  
ATOM   1093  CB  ILE A  65     122.334 175.357 175.600  1.00 24.780          C  
ATOM   1094  CG1 ILE A  65     121.806 176.787 175.639  1.00 24.780          C  
ATOM   1095  CG2 ILE A  65     121.558 174.507 176.552  1.00 24.780          C  
ATOM   1096  CD1 ILE A  65     120.375 176.963 175.075  1.00 24.780          C  
ATOM   1097  H   ILE A  65     124.488 176.016 174.061  1.00 20.640          H  
ATOM   1098  HA  ILE A  65     123.953 175.705 176.958  1.00 21.480          H  
ATOM   1099  HB  ILE A  65     122.197 174.979 174.587  1.00 29.740          H  
ATOM   1100 1HG1 ILE A  65     121.821 177.140 176.663  1.00 29.740          H  
ATOM   1101 2HG1 ILE A  65     122.472 177.406 175.045  1.00 29.740          H  
ATOM   1102 1HG2 ILE A  65     120.546 174.551 176.260  1.00 29.740          H  
ATOM   1103 2HG2 ILE A  65     121.882 173.472 176.517  1.00 29.740          H  
ATOM   1104 3HG2 ILE A  65     121.672 174.880 177.570  1.00 29.740          H  
ATOM   1105 1HD1 ILE A  65     120.071 177.995 175.107  1.00 29.740          H  
ATOM   1106 2HD1 ILE A  65     120.364 176.630 174.038  1.00 29.740          H  
ATOM   1107 3HD1 ILE A  65     119.655 176.393 175.638  1.00 29.740          H  
ATOM   1108  N   PRO A  66     124.770 173.201 176.964  1.00 19.560          N  
ATOM   1109  CA  PRO A  66     125.167 171.810 177.051  1.00 20.740          C  
ATOM   1110  C   PRO A  66     123.902 171.041 177.301  1.00 21.320          C  
ATOM   1111  O   PRO A  66     122.960 171.633 177.825  1.00 20.910          O  
ATOM   1112  CB  PRO A  66     126.033 171.767 178.295  1.00 31.110          C  
ATOM   1113  CG  PRO A  66     125.390 172.799 179.167  1.00 31.110          C  
ATOM   1114  CD  PRO A  66     124.928 173.909 178.200  1.00 31.110          C  
ATOM   1115  HA  PRO A  66     125.682 171.487 176.134  1.00 24.890          H  
ATOM   1116 1HB  PRO A  66     126.000 170.756 178.743  1.00 37.330          H  
ATOM   1117 2HB  PRO A  66     127.078 171.980 178.039  1.00 37.330          H  
ATOM   1118 1HG  PRO A  66     124.523 172.348 179.685  1.00 37.330          H  
ATOM   1119 2HG  PRO A  66     126.045 173.119 179.969  1.00 37.330          H  
ATOM   1120 1HD  PRO A  66     123.948 174.252 178.554  1.00 37.330          H  
ATOM   1121 2HD  PRO A  66     125.665 174.720 178.099  1.00 37.330          H  
ATOM   1122  N   ASP A  67     123.875 169.741 177.036  1.00 22.270          N  
ATOM   1123  CA  ASP A  67     122.730 168.945 177.454  1.00 22.920          C  
ATOM   1124  C   ASP A  67     121.443 169.675 177.063  1.00 22.570          C  
ATOM   1125  O   ASP A  67     120.643 170.089 177.899  1.00 22.610          O  
ATOM   1126  CB  ASP A  67     122.819 168.664 178.959  1.00 31.830          C  
ATOM   1127  CG  ASP A  67     124.089 167.886 179.341  1.00 31.830          C  
ATOM   1128  OD1 ASP A  67     124.498 167.029 178.582  1.00 31.830          O  
ATOM   1129  OD2 ASP A  67     124.638 168.152 180.385  1.00 31.830          O  
ATOM   1130  H   ASP A  67     124.650 169.281 176.572  1.00 26.720          H  
ATOM   1131  HA  ASP A  67     122.756 167.989 176.926  1.00 27.500          H  
ATOM   1132 1HB  ASP A  67     122.765 169.598 179.524  1.00 38.190          H  
ATOM   1133 2HB  ASP A  67     121.982 168.048 179.247  1.00 38.190          H  
ATOM   1134  N   GLY A  68     121.171 169.750 175.780  1.00 22.330          N  
ATOM   1135  CA  GLY A  68     120.107 170.617 175.261  1.00 22.140          C  
ATOM   1136  C   GLY A  68     120.600 170.785 173.883  1.00 22.190          C  
ATOM   1137  O   GLY A  68     119.943 171.502 173.118  1.00 22.320          O  
ATOM   1138  H   GLY A  68     121.834 169.323 175.098  1.00 26.800          H  
ATOM   1139 1HA  GLY A  68     119.102 170.220 175.313  1.00 26.570          H  
ATOM   1140 2HA  GLY A  68     120.139 171.566 175.783  1.00 26.570          H  
ATOM   1141  N   GLU A  69     121.090 169.609 173.454  1.00 22.210          N  
ATOM   1142  CA  GLU A  69     120.347 168.287 173.331  1.00 22.280          C  
ATOM   1143  C   GLU A  69     119.104 167.826 174.190  1.00 22.130          C  
ATOM   1144  O   GLU A  69     118.069 167.572 173.578  1.00 22.230          O  
ATOM   1145  CB  GLU A  69     121.369 167.157 173.532  1.00 31.160          C  
ATOM   1146  CG  GLU A  69     122.480 167.117 172.510  1.00 31.160          C  
ATOM   1147  CD  GLU A  69     123.564 168.091 172.851  1.00 31.160          C  
ATOM   1148  OE1 GLU A  69     123.465 168.706 173.912  1.00 31.160          O  
ATOM   1149  OE2 GLU A  69     124.477 168.251 172.081  1.00 31.160          O  
ATOM   1150  H   GLU A  69     122.043 169.492 173.791  1.00 26.650          H  
ATOM   1151  HA  GLU A  69     120.012 168.246 172.294  1.00 26.740          H  
ATOM   1152 1HB  GLU A  69     121.812 167.225 174.524  1.00 37.400          H  
ATOM   1153 2HB  GLU A  69     120.850 166.198 173.485  1.00 37.400          H  
ATOM   1154 1HG  GLU A  69     122.898 166.111 172.473  1.00 37.400          H  
ATOM   1155 2HG  GLU A  69     122.073 167.354 171.529  1.00 37.400          H  
ATOM   1156  N   ASN A  70     119.135 167.715 175.537  1.00 22.030          N  
ATOM   1157  CA  ASN A  70     117.936 167.240 176.228  1.00 22.020          C  
ATOM   1158  C   ASN A  70     117.367 167.986 177.465  1.00 22.040          C  
ATOM   1159  O   ASN A  70     116.253 167.644 177.873  1.00 22.010          O  
ATOM   1160  CB  ASN A  70     118.204 165.814 176.628  1.00 30.830          C  
ATOM   1161  CG  ASN A  70     119.400 165.745 177.524  1.00 30.830          C  
ATOM   1162  OD1 ASN A  70     120.060 166.770 177.754  1.00 30.830          O  
ATOM   1163  ND2 ASN A  70     119.700 164.578 178.029  1.00 30.830          N  
ATOM   1164  H   ASN A  70     119.975 167.904 176.067  1.00 26.440          H  
ATOM   1165  HA  ASN A  70     117.124 167.240 175.503  1.00 26.420          H  
ATOM   1166 1HB  ASN A  70     117.341 165.408 177.153  1.00 37.000          H  
ATOM   1167 2HB  ASN A  70     118.379 165.204 175.743  1.00 37.000          H  
ATOM   1168 1HD2 ASN A  70     120.494 164.484 178.632  1.00 37.000          H  
ATOM   1169 2HD2 ASN A  70     119.138 163.781 177.814  1.00 37.000          H  
ATOM   1170  N   VAL A  71     118.045 168.989 178.057  1.00 22.130          N  
ATOM   1171  CA  VAL A  71     117.455 169.642 179.243  1.00 22.250          C  
ATOM   1172  C   VAL A  71     117.552 171.176 179.230  1.00 21.340          C  
ATOM   1173  O   VAL A  71     116.792 171.848 179.929  1.00 21.320          O  
ATOM   1174  CB  VAL A  71     118.057 169.086 180.563  1.00 31.100          C  
ATOM   1175  CG1 VAL A  71     117.745 167.599 180.725  1.00 31.100          C  
ATOM   1176  CG2 VAL A  71     119.540 169.263 180.580  1.00 31.100          C  
ATOM   1177  H   VAL A  71     118.958 169.284 177.731  1.00 26.560          H  
ATOM   1178  HA  VAL A  71     116.394 169.396 179.260  1.00 26.700          H  
ATOM   1179  HB  VAL A  71     117.604 169.615 181.391  1.00 37.320          H  
ATOM   1180 1HG1 VAL A  71     118.155 167.243 181.666  1.00 37.320          H  
ATOM   1181 2HG1 VAL A  71     116.664 167.454 180.720  1.00 37.320          H  
ATOM   1182 3HG1 VAL A  71     118.185 167.034 179.916  1.00 37.320          H  
ATOM   1183 1HG2 VAL A  71     119.951 168.880 181.510  1.00 37.320          H  
ATOM   1184 2HG2 VAL A  71     119.942 168.708 179.760  1.00 37.320          H  
ATOM   1185 3HG2 VAL A  71     119.801 170.308 180.482  1.00 37.320          H  
ATOM   1186  N   LYS A  72     118.442 171.707 178.390  1.00 20.620          N  
ATOM   1187  CA  LYS A  72     118.731 173.133 178.217  1.00 19.670          C  
ATOM   1188  C   LYS A  72     119.270 173.856 179.463  1.00 19.430          C  
ATOM   1189  O   LYS A  72     118.883 175.006 179.720  1.00 18.920          O  
ATOM   1190  CB  LYS A  72     117.468 173.887 177.747  1.00 27.920          C  
ATOM   1191  CG  LYS A  72     116.755 173.329 176.495  1.00 27.920          C  
ATOM   1192  CD  LYS A  72     117.556 173.514 175.201  1.00 27.920          C  
ATOM   1193  CE  LYS A  72     116.786 172.944 173.999  1.00 27.920          C  
ATOM   1194  NZ  LYS A  72     117.583 172.985 172.745  1.00 27.920          N  
ATOM   1195  H   LYS A  72     119.047 171.055 177.904  1.00 24.740          H  
ATOM   1196  HA  LYS A  72     119.478 173.188 177.457  1.00 23.600          H  
ATOM   1197 1HB  LYS A  72     116.740 173.932 178.557  1.00 33.500          H  
ATOM   1198 2HB  LYS A  72     117.743 174.918 177.516  1.00 33.500          H  
ATOM   1199 1HG  LYS A  72     116.571 172.263 176.638  1.00 33.500          H  
ATOM   1200 2HG  LYS A  72     115.794 173.827 176.389  1.00 33.500          H  
ATOM   1201 1HD  LYS A  72     117.734 174.576 175.034  1.00 33.500          H  
ATOM   1202 2HD  LYS A  72     118.502 173.021 175.268  1.00 33.500          H  
ATOM   1203 1HE  LYS A  72     116.531 171.906 174.211  1.00 33.500          H  
ATOM   1204 2HE  LYS A  72     115.869 173.512 173.851  1.00 33.500          H  
ATOM   1205 1HZ  LYS A  72     117.036 172.573 171.975  1.00 33.500          H  
ATOM   1206 2HZ  LYS A  72     117.825 173.931 172.509  1.00 33.500          H  
ATOM   1207 3HZ  LYS A  72     118.446 172.431 172.877  1.00 33.500          H  
ATOM   1208  N   ILE A  73     120.187 173.214 180.200  1.00 19.850          N  
ATOM   1209  CA  ILE A  73     120.747 173.798 181.428  1.00 19.680          C  
ATOM   1210  C   ILE A  73     122.275 174.086 181.411  1.00 19.230          C  
ATOM   1211  O   ILE A  73     123.050 173.165 181.658  1.00 19.940          O  
ATOM   1212  CB  ILE A  73     120.493 172.774 182.569  1.00 27.620          C  
ATOM   1213  CG1 ILE A  73     118.962 172.469 182.697  1.00 27.620          C  
ATOM   1214  CG2 ILE A  73     121.038 173.295 183.890  1.00 27.620          C  
ATOM   1215  CD1 ILE A  73     118.612 171.269 183.595  1.00 27.620          C  
ATOM   1216  H   ILE A  73     120.469 172.283 179.901  1.00 23.820          H  
ATOM   1217  HA  ILE A  73     120.198 174.711 181.656  1.00 23.620          H  
ATOM   1218  HB  ILE A  73     120.995 171.839 182.321  1.00 33.140          H  
ATOM   1219 1HG1 ILE A  73     118.467 173.359 183.094  1.00 33.140          H  
ATOM   1220 2HG1 ILE A  73     118.556 172.266 181.724  1.00 33.140          H  
ATOM   1221 1HG2 ILE A  73     120.876 172.571 184.655  1.00 33.140          H  
ATOM   1222 2HG2 ILE A  73     122.097 173.482 183.833  1.00 33.140          H  
ATOM   1223 3HG2 ILE A  73     120.524 174.226 184.151  1.00 33.140          H  
ATOM   1224 1HD1 ILE A  73     117.528 171.144 183.615  1.00 33.140          H  
ATOM   1225 2HD1 ILE A  73     119.069 170.375 183.201  1.00 33.140          H  
ATOM   1226 3HD1 ILE A  73     118.962 171.411 184.585  1.00 33.140          H  
ATOM   1227  N   PRO A  74     122.745 175.330 181.111  1.00 18.160          N  
ATOM   1228  CA  PRO A  74     124.148 175.760 181.155  1.00 17.680          C  
ATOM   1229  C   PRO A  74     124.779 175.761 182.539  1.00 17.910          C  
ATOM   1230  O   PRO A  74     125.997 175.590 182.661  1.00 17.850          O  
ATOM   1231  CB  PRO A  74     124.070 177.181 180.626  1.00 26.520          C  
ATOM   1232  CG  PRO A  74     122.803 177.228 179.851  1.00 26.520          C  
ATOM   1233  CD  PRO A  74     121.855 176.320 180.583  1.00 26.520          C  
ATOM   1234  HA  PRO A  74     124.749 175.146 180.501  1.00 21.220          H  
ATOM   1235 1HB  PRO A  74     124.083 177.866 181.470  1.00 31.820          H  
ATOM   1236 2HB  PRO A  74     124.964 177.408 180.009  1.00 31.820          H  
ATOM   1237 1HG  PRO A  74     122.441 178.251 179.823  1.00 31.820          H  
ATOM   1238 2HG  PRO A  74     122.991 176.926 178.816  1.00 31.820          H  
ATOM   1239 1HD  PRO A  74     121.319 176.858 181.390  1.00 31.820          H  
ATOM   1240 2HD  PRO A  74     121.182 175.877 179.858  1.00 31.820          H  
ATOM   1241  N   VAL A  75     123.949 175.891 183.573  1.00 18.180          N  
ATOM   1242  CA  VAL A  75     124.450 175.848 184.931  1.00 18.400          C  
ATOM   1243  C   VAL A  75     123.555 175.028 185.808  1.00 19.290          C  
ATOM   1244  O   VAL A  75     122.326 175.187 185.789  1.00 19.340          O  
ATOM   1245  CB  VAL A  75     124.603 177.270 185.536  1.00 25.670          C  
ATOM   1246  CG1 VAL A  75     123.263 177.992 185.561  1.00 25.670          C  
ATOM   1247  CG2 VAL A  75     125.170 177.205 187.007  1.00 25.670          C  
ATOM   1248  H   VAL A  75     122.972 176.090 183.423  1.00 21.820          H  
ATOM   1249  HA  VAL A  75     125.427 175.381 184.916  1.00 22.080          H  
ATOM   1250  HB  VAL A  75     125.287 177.826 184.907  1.00 30.810          H  
ATOM   1251 1HG1 VAL A  75     123.405 178.987 185.968  1.00 30.810          H  
ATOM   1252 2HG1 VAL A  75     122.859 178.059 184.553  1.00 30.810          H  
ATOM   1253 3HG1 VAL A  75     122.568 177.473 186.189  1.00 30.810          H  
ATOM   1254 1HG2 VAL A  75     125.295 178.217 187.393  1.00 30.810          H  
ATOM   1255 2HG2 VAL A  75     124.486 176.670 187.660  1.00 30.810          H  
ATOM   1256 3HG2 VAL A  75     126.131 176.698 187.014  1.00 30.810          H  
ATOM   1257  N   ALA A  76     124.172 174.247 186.658  1.00 20.000          N  
ATOM   1258  CA  ALA A  76     123.379 173.525 187.624  1.00 20.840          C  
ATOM   1259  C   ALA A  76     124.061 173.577 188.956  1.00 21.140          C  
ATOM   1260  O   ALA A  76     125.296 173.501 189.035  1.00 21.110          O  
ATOM   1261  CB  ALA A  76     123.156 172.085 187.200  1.00 28.840          C  
ATOM   1262  H   ALA A  76     125.195 174.173 186.590  1.00 24.000          H  
ATOM   1263  HA  ALA A  76     122.421 174.019 187.715  1.00 25.010          H  
ATOM   1264 1HB  ALA A  76     122.545 171.583 187.952  1.00 34.610          H  
ATOM   1265 2HB  ALA A  76     122.645 172.064 186.242  1.00 34.610          H  
ATOM   1266 3HB  ALA A  76     124.117 171.580 187.112  1.00 34.610          H  
ATOM   1267  N   ILE A  77     123.238 173.698 189.992  1.00 21.450          N  
ATOM   1268  CA  ILE A  77     123.733 173.733 191.346  1.00 21.770          C  
ATOM   1269  C   ILE A  77     123.147 172.602 192.169  1.00 22.950          C  
ATOM   1270  O   ILE A  77     121.929 172.516 192.349  1.00 23.140          O  
ATOM   1271  CB  ILE A  77     123.368 175.043 192.049  1.00 30.350          C  
ATOM   1272  CG1 ILE A  77     123.894 176.256 191.274  1.00 30.350          C  
ATOM   1273  CG2 ILE A  77     123.992 175.027 193.364  1.00 30.350          C  
ATOM   1274  CD1 ILE A  77     123.437 177.635 191.772  1.00 30.350          C  
ATOM   1275  H   ILE A  77     122.234 173.780 189.799  1.00 25.740          H  
ATOM   1276  HA  ILE A  77     124.807 173.631 191.323  1.00 26.120          H  
ATOM   1277  HB  ILE A  77     122.328 175.111 192.165  1.00 36.420          H  
ATOM   1278 1HG1 ILE A  77     124.932 176.226 191.317  1.00 36.420          H  
ATOM   1279 2HG1 ILE A  77     123.583 176.165 190.238  1.00 36.420          H  
ATOM   1280 1HG2 ILE A  77     123.747 175.916 193.878  1.00 36.420          H  
ATOM   1281 2HG2 ILE A  77     123.651 174.199 193.942  1.00 36.420          H  
ATOM   1282 3HG2 ILE A  77     125.070 174.952 193.234  1.00 36.420          H  
ATOM   1283 1HD1 ILE A  77     123.882 178.403 191.135  1.00 36.420          H  
ATOM   1284 2HD1 ILE A  77     122.360 177.710 191.718  1.00 36.420          H  
ATOM   1285 3HD1 ILE A  77     123.753 177.809 192.791  1.00 36.420          H  
ATOM   1286  N   LYS A  78     124.013 171.778 192.734  1.00 23.760          N  
ATOM   1287  CA  LYS A  78     123.545 170.679 193.553  1.00 24.890          C  
ATOM   1288  C   LYS A  78     124.101 170.783 194.963  1.00 25.210          C  
ATOM   1289  O   LYS A  78     125.308 170.918 195.161  1.00 25.200          O  
ATOM   1290  CB  LYS A  78     123.931 169.359 192.891  1.00 34.390          C  
ATOM   1291  CG  LYS A  78     123.262 169.176 191.513  1.00 34.390          C  
ATOM   1292  CD  LYS A  78     123.598 167.854 190.859  1.00 34.390          C  
ATOM   1293  CE  LYS A  78     122.923 167.746 189.490  1.00 34.390          C  
ATOM   1294  NZ  LYS A  78     123.242 166.458 188.806  1.00 34.390          N  
ATOM   1295  H   LYS A  78     125.011 171.910 192.553  1.00 28.510          H  
ATOM   1296  HA  LYS A  78     122.456 170.724 193.630  1.00 29.870          H  
ATOM   1297 1HB  LYS A  78     125.014 169.317 192.763  1.00 41.270          H  
ATOM   1298 2HB  LYS A  78     123.636 168.530 193.533  1.00 41.270          H  
ATOM   1299 1HG  LYS A  78     122.181 169.261 191.630  1.00 41.270          H  
ATOM   1300 2HG  LYS A  78     123.592 169.978 190.852  1.00 41.270          H  
ATOM   1301 1HD  LYS A  78     124.679 167.770 190.734  1.00 41.270          H  
ATOM   1302 2HD  LYS A  78     123.255 167.036 191.491  1.00 41.270          H  
ATOM   1303 1HE  LYS A  78     121.843 167.818 189.621  1.00 41.270          H  
ATOM   1304 2HE  LYS A  78     123.258 168.572 188.861  1.00 41.270          H  
ATOM   1305 1HZ  LYS A  78     122.777 166.429 187.909  1.00 41.270          H  
ATOM   1306 2HZ  LYS A  78     124.241 166.387 188.668  1.00 41.270          H  
ATOM   1307 3HZ  LYS A  78     122.926 165.684 189.372  1.00 41.270          H  
ATOM   1308  N   VAL A  79     123.215 170.654 195.925  1.00 25.590          N  
ATOM   1309  CA  VAL A  79     123.520 170.684 197.349  1.00 25.970          C  
ATOM   1310  C   VAL A  79     124.578 171.709 197.832  1.00 25.300          C  
ATOM   1311  O   VAL A  79     125.533 171.349 198.534  1.00 25.890          O  
ATOM   1312  CB  VAL A  79     123.887 169.247 197.865  1.00 36.210          C  
ATOM   1313  CG1 VAL A  79     122.706 168.355 197.720  1.00 36.210          C  
ATOM   1314  CG2 VAL A  79     125.050 168.613 197.113  1.00 36.210          C  
ATOM   1315  H   VAL A  79     122.232 170.583 195.626  1.00 30.710          H  
ATOM   1316  HA  VAL A  79     122.585 170.941 197.847  1.00 31.160          H  
ATOM   1317  HB  VAL A  79     124.148 169.311 198.910  1.00 43.450          H  
ATOM   1318 1HG1 VAL A  79     122.941 167.366 198.105  1.00 43.450          H  
ATOM   1319 2HG1 VAL A  79     121.899 168.781 198.287  1.00 43.450          H  
ATOM   1320 3HG1 VAL A  79     122.428 168.279 196.669  1.00 43.450          H  
ATOM   1321 1HG2 VAL A  79     125.251 167.633 197.535  1.00 43.450          H  
ATOM   1322 2HG2 VAL A  79     124.820 168.491 196.068  1.00 43.450          H  
ATOM   1323 3HG2 VAL A  79     125.921 169.218 197.217  1.00 43.450          H  
ATOM   1324  N   LEU A  80     124.364 173.003 197.571  1.00 24.090          N  
ATOM   1325  CA  LEU A  80     125.225 174.006 198.207  1.00 23.420          C  
ATOM   1326  C   LEU A  80     124.778 174.301 199.650  1.00 23.390          C  
ATOM   1327  O   LEU A  80     124.276 175.389 199.976  1.00 22.520          O  
ATOM   1328  CB  LEU A  80     125.383 175.340 197.438  1.00 33.060          C  
ATOM   1329  CG  LEU A  80     126.140 175.332 196.081  1.00 33.060          C  
ATOM   1330  CD1 LEU A  80     126.084 176.747 195.464  1.00 33.060          C  
ATOM   1331  CD2 LEU A  80     127.612 174.963 196.284  1.00 33.060          C  
ATOM   1332  H   LEU A  80     123.597 173.266 196.971  1.00 28.910          H  
ATOM   1333  HA  LEU A  80     126.210 173.573 198.270  1.00 28.100          H  
ATOM   1334 1HB  LEU A  80     124.396 175.746 197.259  1.00 39.670          H  
ATOM   1335 2HB  LEU A  80     125.909 176.031 198.091  1.00 39.670          H  
ATOM   1336  HG  LEU A  80     125.688 174.617 195.427  1.00 39.670          H  
ATOM   1337 1HD1 LEU A  80     126.616 176.754 194.509  1.00 39.670          H  
ATOM   1338 2HD1 LEU A  80     125.061 177.041 195.304  1.00 39.670          H  
ATOM   1339 3HD1 LEU A  80     126.555 177.457 196.141  1.00 39.670          H  
ATOM   1340 1HD2 LEU A  80     128.123 174.979 195.319  1.00 39.670          H  
ATOM   1341 2HD2 LEU A  80     128.074 175.682 196.942  1.00 39.670          H  
ATOM   1342 3HD2 LEU A  80     127.703 173.984 196.712  1.00 39.670          H  
ATOM   1343  N   ARG A  81     124.973 173.275 200.489  1.00 24.410          N  
ATOM   1344  CA  ARG A  81     124.703 173.263 201.923  1.00 24.610          C  
ATOM   1345  C   ARG A  81     125.443 172.103 202.591  1.00 25.700          C  
ATOM   1346  O   ARG A  81     125.596 171.029 201.997  1.00 26.560          O  
ATOM   1347  CB  ARG A  81     123.207 173.129 202.193  1.00 34.370          C  
ATOM   1348  CG  ARG A  81     122.626 171.711 202.205  1.00 34.370          C  
ATOM   1349  CD  ARG A  81     122.669 171.056 200.897  1.00 34.370          C  
ATOM   1350  NE  ARG A  81     122.021 169.768 200.934  1.00 34.370          N  
ATOM   1351  CZ  ARG A  81     122.584 168.619 201.421  1.00 34.370          C  
ATOM   1352  NH1 ARG A  81     123.812 168.633 201.925  1.00 34.370          N  
ATOM   1353  NH2 ARG A  81     121.899 167.481 201.397  1.00 34.370          N  
ATOM   1354  H   ARG A  81     125.388 172.455 200.047  1.00 29.290          H  
ATOM   1355  HA  ARG A  81     125.072 174.184 202.358  1.00 29.530          H  
ATOM   1356 1HB  ARG A  81     122.997 173.521 203.176  1.00 41.250          H  
ATOM   1357 2HB  ARG A  81     122.648 173.721 201.472  1.00 41.250          H  
ATOM   1358 1HG  ARG A  81     123.141 171.099 202.937  1.00 41.250          H  
ATOM   1359 2HG  ARG A  81     121.586 171.757 202.483  1.00 41.250          H  
ATOM   1360 1HD  ARG A  81     122.163 171.682 200.182  1.00 41.250          H  
ATOM   1361 2HD  ARG A  81     123.669 170.906 200.566  1.00 41.250          H  
ATOM   1362  HE  ARG A  81     121.083 169.740 200.509  1.00 41.250          H  
ATOM   1363 1HH1 ARG A  81     124.364 169.507 201.942  1.00 41.250          H  
ATOM   1364 2HH1 ARG A  81     124.227 167.777 202.302  1.00 41.250          H  
ATOM   1365 1HH2 ARG A  81     120.961 167.463 201.029  1.00 41.250          H  
ATOM   1366 2HH2 ARG A  81     122.310 166.629 201.757  1.00 41.250          H  
ATOM   1367  N   GLU A  82     125.798 172.269 203.856  1.00 25.700          N  
ATOM   1368  CA  GLU A  82     126.373 171.166 204.614  1.00 26.760          C  
ATOM   1369  C   GLU A  82     125.294 170.230 205.148  1.00 27.590          C  
ATOM   1370  O   GLU A  82     124.203 170.668 205.512  1.00 27.280          O  
ATOM   1371  CB  GLU A  82     127.236 171.707 205.739  1.00 37.040          C  
ATOM   1372  CG  GLU A  82     128.473 172.430 205.283  1.00 37.040          C  
ATOM   1373  CD  GLU A  82     129.483 171.518 204.691  1.00 37.040          C  
ATOM   1374  OE1 GLU A  82     129.545 170.386 205.111  1.00 37.040          O  
ATOM   1375  OE2 GLU A  82     130.217 171.951 203.840  1.00 37.040          O  
ATOM   1376  H   GLU A  82     125.697 173.191 204.296  1.00 30.840          H  
ATOM   1377  HA  GLU A  82     127.017 170.590 203.947  1.00 32.110          H  
ATOM   1378 1HB  GLU A  82     126.654 172.447 206.271  1.00 44.450          H  
ATOM   1379 2HB  GLU A  82     127.511 170.913 206.433  1.00 44.450          H  
ATOM   1380 1HG  GLU A  82     128.190 173.174 204.541  1.00 44.450          H  
ATOM   1381 2HG  GLU A  82     128.914 172.939 206.125  1.00 44.450          H  
ATOM   1382  N   ASN A  83     125.631 168.950 205.289  1.00 28.700          N  
ATOM   1383  CA  ASN A  83     124.680 167.929 205.744  1.00 29.630          C  
ATOM   1384  C   ASN A  83     124.068 168.169 207.125  1.00 29.680          C  
ATOM   1385  O   ASN A  83     122.932 167.767 207.376  1.00 30.170          O  
ATOM   1386  CB  ASN A  83     125.343 166.564 205.747  1.00 41.110          C  
ATOM   1387  CG  ASN A  83     125.596 165.977 204.363  1.00 41.110          C  
ATOM   1388  OD1 ASN A  83     125.046 166.377 203.320  1.00 41.110          O  
ATOM   1389  ND2 ASN A  83     126.458 164.995 204.342  1.00 41.110          N  
ATOM   1390  H   ASN A  83     126.562 168.667 205.006  1.00 34.440          H  
ATOM   1391  HA  ASN A  83     123.851 167.910 205.035  1.00 35.560          H  
ATOM   1392 1HB  ASN A  83     126.296 166.634 206.274  1.00 49.330          H  
ATOM   1393 2HB  ASN A  83     124.719 165.868 206.307  1.00 49.330          H  
ATOM   1394 1HD2 ASN A  83     126.686 164.548 203.476  1.00 49.330          H  
ATOM   1395 2HD2 ASN A  83     126.891 164.684 205.189  1.00 49.330          H  
ATOM   1396  N   THR A  84     124.809 168.820 208.019  1.00 29.210          N  
ATOM   1397  CA  THR A  84     124.338 169.083 209.374  1.00 29.230          C  
ATOM   1398  C   THR A  84     123.938 170.546 209.569  1.00 28.020          C  
ATOM   1399  O   THR A  84     123.724 171.002 210.697  1.00 27.840          O  
ATOM   1400  CB  THR A  84     125.414 168.675 210.393  1.00 40.910          C  
ATOM   1401  OG1 THR A  84     126.624 169.404 210.136  1.00 40.910          O  
ATOM   1402  CG2 THR A  84     125.694 167.188 210.266  1.00 40.910          C  
ATOM   1403  H   THR A  84     125.750 169.117 207.791  1.00 35.050          H  
ATOM   1404  HA  THR A  84     123.452 168.477 209.554  1.00 35.080          H  
ATOM   1405  HB  THR A  84     125.066 168.903 211.399  1.00 49.100          H  
ATOM   1406  HG1 THR A  84     127.223 169.297 210.886  1.00 49.100          H  
ATOM   1407 1HG2 THR A  84     126.456 166.900 210.987  1.00 49.100          H  
ATOM   1408 2HG2 THR A  84     124.779 166.630 210.458  1.00 49.100          H  
ATOM   1409 3HG2 THR A  84     126.046 166.964 209.261  1.00 49.100          H  
ATOM   1410  N   SER A  85     123.907 171.278 208.456  1.00 27.180          N  
ATOM   1411  CA  SER A  85     123.574 172.694 208.317  1.00 25.980          C  
ATOM   1412  C   SER A  85     124.378 173.826 209.037  1.00 24.870          C  
ATOM   1413  O   SER A  85     123.779 174.869 209.294  1.00 23.890          O  
ATOM   1414  CB  SER A  85     122.111 172.864 208.706  1.00 36.850          C  
ATOM   1415  OG  SER A  85     121.273 172.097 207.879  1.00 36.850          O  
ATOM   1416  H   SER A  85     124.065 170.798 207.568  1.00 32.620          H  
ATOM   1417  HA  SER A  85     123.644 172.902 207.245  1.00 31.180          H  
ATOM   1418 1HB  SER A  85     121.967 172.575 209.746  1.00 44.220          H  
ATOM   1419 2HB  SER A  85     121.832 173.904 208.624  1.00 44.220          H  
ATOM   1420  HG  SER A  85     120.379 172.310 208.146  1.00 44.220          H  
ATOM   1421  N   PRO A  86     125.705 173.730 209.360  1.00 24.960          N  
ATOM   1422  CA  PRO A  86     126.504 174.827 209.918  1.00 23.960          C  
ATOM   1423  C   PRO A  86     126.679 176.014 208.950  1.00 22.920          C  
ATOM   1424  O   PRO A  86     127.041 177.115 209.366  1.00 21.930          O  
ATOM   1425  CB  PRO A  86     127.840 174.148 210.244  1.00 35.940          C  
ATOM   1426  CG  PRO A  86     127.889 172.948 209.350  1.00 35.940          C  
ATOM   1427  CD  PRO A  86     126.460 172.482 209.265  1.00 35.940          C  
ATOM   1428  HA  PRO A  86     126.021 175.171 210.845  1.00 28.750          H  
ATOM   1429 1HB  PRO A  86     128.664 174.850 210.064  1.00 43.130          H  
ATOM   1430 2HB  PRO A  86     127.871 173.882 211.311  1.00 43.130          H  
ATOM   1431 1HG  PRO A  86     128.310 173.220 208.377  1.00 43.130          H  
ATOM   1432 2HG  PRO A  86     128.553 172.177 209.774  1.00 43.130          H  
ATOM   1433 1HD  PRO A  86     126.311 171.964 208.353  1.00 43.130          H  
ATOM   1434 2HD  PRO A  86     126.249 171.866 210.141  1.00 43.130          H  
ATOM   1435  N   LYS A  87     126.465 175.765 207.658  1.00 23.140          N  
ATOM   1436  CA  LYS A  87     126.576 176.770 206.613  1.00 22.210          C  
ATOM   1437  C   LYS A  87     125.887 176.287 205.343  1.00 22.370          C  
ATOM   1438  O   LYS A  87     125.749 175.075 205.112  1.00 23.380          O  
ATOM   1439  CB  LYS A  87     128.036 177.134 206.306  1.00 31.470          C  
ATOM   1440  CG  LYS A  87     128.902 175.983 205.783  1.00 31.470          C  
ATOM   1441  CD  LYS A  87     130.327 176.446 205.370  1.00 31.470          C  
ATOM   1442  CE  LYS A  87     131.281 176.775 206.553  1.00 31.470          C  
ATOM   1443  NZ  LYS A  87     131.679 175.567 207.345  1.00 31.470          N  
ATOM   1444  H   LYS A  87     126.174 174.843 207.382  1.00 27.770          H  
ATOM   1445  HA  LYS A  87     126.061 177.672 206.946  1.00 26.650          H  
ATOM   1446 1HB  LYS A  87     128.056 177.923 205.555  1.00 37.760          H  
ATOM   1447 2HB  LYS A  87     128.494 177.533 207.206  1.00 37.760          H  
ATOM   1448 1HG  LYS A  87     128.972 175.229 206.557  1.00 37.760          H  
ATOM   1449 2HG  LYS A  87     128.424 175.540 204.912  1.00 37.760          H  
ATOM   1450 1HD  LYS A  87     130.784 175.659 204.765  1.00 37.760          H  
ATOM   1451 2HD  LYS A  87     130.227 177.326 204.753  1.00 37.760          H  
ATOM   1452 1HE  LYS A  87     132.180 177.239 206.147  1.00 37.760          H  
ATOM   1453 2HE  LYS A  87     130.796 177.485 207.217  1.00 37.760          H  
ATOM   1454 1HZ  LYS A  87     132.304 175.850 208.090  1.00 37.760          H  
ATOM   1455 2HZ  LYS A  87     130.863 175.130 207.744  1.00 37.760          H  
ATOM   1456 3HZ  LYS A  87     132.152 174.905 206.745  1.00 37.760          H  
ATOM   1457  N   ALA A  88     125.480 177.253 204.523  1.00 21.390          N  
ATOM   1458  CA  ALA A  88     124.860 177.039 203.220  1.00 21.410          C  
ATOM   1459  C   ALA A  88     124.837 178.346 202.474  1.00 20.160          C  
ATOM   1460  O   ALA A  88     125.041 179.397 203.088  1.00 19.290          O  
ATOM   1461  CB  ALA A  88     123.447 176.515 203.373  1.00 29.970          C  
ATOM   1462  H   ALA A  88     125.621 178.213 204.815  1.00 25.670          H  
ATOM   1463  HA  ALA A  88     125.470 176.340 202.652  1.00 25.690          H  
ATOM   1464 1HB  ALA A  88     123.009 176.368 202.383  1.00 35.960          H  
ATOM   1465 2HB  ALA A  88     123.469 175.585 203.909  1.00 35.960          H  
ATOM   1466 3HB  ALA A  88     122.851 177.240 203.925  1.00 35.960          H  
ATOM   1467  N   ASN A  89     124.578 178.316 201.171  1.00 20.090          N  
ATOM   1468  CA  ASN A  89     124.395 179.603 200.520  1.00 18.880          C  
ATOM   1469  C   ASN A  89     122.953 180.033 200.770  1.00 18.340          C  
ATOM   1470  O   ASN A  89     122.202 179.332 201.457  1.00 18.620          O  
ATOM   1471  CB  ASN A  89     124.685 179.573 199.028  1.00 26.920          C  
ATOM   1472  CG  ASN A  89     123.704 178.769 198.227  1.00 26.920          C  
ATOM   1473  OD1 ASN A  89     122.833 178.068 198.747  1.00 26.920          O  
ATOM   1474  ND2 ASN A  89     123.799 178.906 196.933  1.00 26.920          N  
ATOM   1475  H   ASN A  89     124.468 177.421 200.678  1.00 24.110          H  
ATOM   1476  HA  ASN A  89     125.050 180.342 200.983  1.00 22.660          H  
ATOM   1477 1HB  ASN A  89     124.700 180.593 198.637  1.00 32.300          H  
ATOM   1478 2HB  ASN A  89     125.676 179.156 198.867  1.00 32.300          H  
ATOM   1479 1HD2 ASN A  89     123.165 178.426 196.330  1.00 32.300          H  
ATOM   1480 2HD2 ASN A  89     124.499 179.507 196.547  1.00 32.300          H  
ATOM   1481  N   LYS A  90     122.586 181.216 200.286  1.00 17.650          N  
ATOM   1482  CA  LYS A  90     121.214 181.677 200.399  1.00 17.270          C  
ATOM   1483  C   LYS A  90     121.054 182.691 199.295  1.00 16.210          C  
ATOM   1484  O   LYS A  90     120.155 182.636 198.444  1.00 16.230          O  
ATOM   1485  CB  LYS A  90     120.896 182.189 201.820  1.00 24.330          C  
ATOM   1486  CG  LYS A  90     121.626 183.431 202.284  1.00 24.330          C  
ATOM   1487  CD  LYS A  90     121.318 183.760 203.728  1.00 24.330          C  
ATOM   1488  CE  LYS A  90     122.024 185.045 204.158  1.00 24.330          C  
ATOM   1489  NZ  LYS A  90     121.757 185.382 205.585  1.00 24.330          N  
ATOM   1490  H   LYS A  90     123.224 181.762 199.697  1.00 21.180          H  
ATOM   1491  HA  LYS A  90     120.559 180.851 200.179  1.00 20.720          H  
ATOM   1492 1HB  LYS A  90     119.830 182.398 201.881  1.00 29.200          H  
ATOM   1493 2HB  LYS A  90     121.098 181.397 202.539  1.00 29.200          H  
ATOM   1494 1HG  LYS A  90     122.703 183.326 202.146  1.00 29.200          H  
ATOM   1495 2HG  LYS A  90     121.260 184.261 201.716  1.00 29.200          H  
ATOM   1496 1HD  LYS A  90     120.240 183.882 203.850  1.00 29.200          H  
ATOM   1497 2HD  LYS A  90     121.651 182.939 204.364  1.00 29.200          H  
ATOM   1498 1HE  LYS A  90     123.097 184.924 204.017  1.00 29.200          H  
ATOM   1499 2HE  LYS A  90     121.678 185.868 203.529  1.00 29.200          H  
ATOM   1500 1HZ  LYS A  90     122.243 186.238 205.821  1.00 29.200          H  
ATOM   1501 2HZ  LYS A  90     120.764 185.510 205.726  1.00 29.200          H  
ATOM   1502 3HZ  LYS A  90     122.086 184.634 206.180  1.00 29.200          H  
ATOM   1503  N   GLU A  91     122.024 183.596 199.276  1.00 15.350          N  
ATOM   1504  CA  GLU A  91     122.143 184.580 198.243  1.00 14.350          C  
ATOM   1505  C   GLU A  91     122.893 183.876 197.152  1.00 14.430          C  
ATOM   1506  O   GLU A  91     123.654 182.942 197.442  1.00 15.010          O  
ATOM   1507  CB  GLU A  91     122.914 185.818 198.718  1.00 20.490          C  
ATOM   1508  CG  GLU A  91     122.238 186.592 199.841  1.00 20.490          C  
ATOM   1509  CD  GLU A  91     122.974 187.819 200.263  1.00 20.490          C  
ATOM   1510  OE1 GLU A  91     123.987 188.119 199.692  1.00 20.490          O  
ATOM   1511  OE2 GLU A  91     122.526 188.450 201.189  1.00 20.490          O  
ATOM   1512  H   GLU A  91     122.699 183.598 200.027  1.00 18.420          H  
ATOM   1513  HA  GLU A  91     121.154 184.866 197.879  1.00 17.220          H  
ATOM   1514 1HB  GLU A  91     123.905 185.517 199.065  1.00 24.590          H  
ATOM   1515 2HB  GLU A  91     123.056 186.500 197.881  1.00 24.590          H  
ATOM   1516 1HG  GLU A  91     121.230 186.868 199.525  1.00 24.590          H  
ATOM   1517 2HG  GLU A  91     122.156 185.954 200.692  1.00 24.590          H  
ATOM   1518  N   ILE A  92     122.686 184.326 195.920  1.00 13.870          N  
ATOM   1519  CA  ILE A  92     123.390 183.787 194.763  1.00 13.890          C  
ATOM   1520  C   ILE A  92     124.501 184.732 194.314  1.00 12.950          C  
ATOM   1521  O   ILE A  92     125.289 184.412 193.434  1.00 12.910          O  
ATOM   1522  CB  ILE A  92     122.382 183.450 193.637  1.00 19.440          C  
ATOM   1523  CG1 ILE A  92     121.632 184.749 193.147  1.00 19.440          C  
ATOM   1524  CG2 ILE A  92     121.402 182.373 194.168  1.00 19.440          C  
ATOM   1525  CD1 ILE A  92     120.791 184.577 191.871  1.00 19.440          C  
ATOM   1526  H   ILE A  92     122.012 185.069 195.796  1.00 16.640          H  
ATOM   1527  HA  ILE A  92     123.864 182.850 195.056  1.00 16.670          H  
ATOM   1528  HB  ILE A  92     122.928 183.052 192.775  1.00 23.330          H  
ATOM   1529 1HG1 ILE A  92     120.971 185.096 193.936  1.00 23.330          H  
ATOM   1530 2HG1 ILE A  92     122.360 185.513 192.940  1.00 23.330          H  
ATOM   1531 1HG2 ILE A  92     120.697 182.087 193.397  1.00 23.330          H  
ATOM   1532 2HG2 ILE A  92     121.974 181.496 194.472  1.00 23.330          H  
ATOM   1533 3HG2 ILE A  92     120.852 182.757 195.031  1.00 23.330          H  
ATOM   1534 1HD1 ILE A  92     120.329 185.531 191.612  1.00 23.330          H  
ATOM   1535 2HD1 ILE A  92     121.445 184.258 191.050  1.00 23.330          H  
ATOM   1536 3HD1 ILE A  92     120.013 183.836 192.023  1.00 23.330          H  
ATOM   1537  N   LEU A  93     124.521 185.920 194.921  1.00 12.230          N  
ATOM   1538  CA  LEU A  93     125.532 186.955 194.728  1.00 11.390          C  
ATOM   1539  C   LEU A  93     125.701 187.420 193.286  1.00 10.750          C  
ATOM   1540  O   LEU A  93     126.683 188.091 192.949  1.00 10.300          O  
ATOM   1541  CB  LEU A  93     126.873 186.403 195.221  1.00 16.280          C  
ATOM   1542  CG  LEU A  93     126.890 185.824 196.665  1.00 16.280          C  
ATOM   1543  CD1 LEU A  93     128.256 185.227 196.922  1.00 16.280          C  
ATOM   1544  CD2 LEU A  93     126.562 186.914 197.693  1.00 16.280          C  
ATOM   1545  H   LEU A  93     123.807 186.089 195.613  1.00 14.680          H  
ATOM   1546  HA  LEU A  93     125.244 187.823 195.320  1.00 13.670          H  
ATOM   1547 1HB  LEU A  93     127.197 185.620 194.546  1.00 19.540          H  
ATOM   1548 2HB  LEU A  93     127.608 187.206 195.179  1.00 19.540          H  
ATOM   1549  HG  LEU A  93     126.153 185.024 196.749  1.00 19.540          H  
ATOM   1550 1HD1 LEU A  93     128.284 184.796 197.923  1.00 19.540          H  
ATOM   1551 2HD1 LEU A  93     128.444 184.445 196.184  1.00 19.540          H  
ATOM   1552 3HD1 LEU A  93     129.016 186.000 196.838  1.00 19.540          H  
ATOM   1553 1HD2 LEU A  93     126.581 186.486 198.696  1.00 19.540          H  
ATOM   1554 2HD2 LEU A  93     127.297 187.714 197.629  1.00 19.540          H  
ATOM   1555 3HD2 LEU A  93     125.571 187.325 197.516  1.00 19.540          H  
ATOM   1556  N   ASP A  94     124.703 187.182 192.450  1.00 10.710          N  
ATOM   1557  CA  ASP A  94     124.785 187.554 191.057  1.00 10.150          C  
ATOM   1558  C   ASP A  94     124.442 188.997 190.777  1.00  9.300          C  
ATOM   1559  O   ASP A  94     123.459 189.318 190.101  1.00  9.170          O  
ATOM   1560  CB  ASP A  94     123.935 186.657 190.179  1.00 14.430          C  
ATOM   1561  CG  ASP A  94     124.487 185.310 189.967  1.00 14.430          C  
ATOM   1562  OD1 ASP A  94     125.688 185.216 189.813  1.00 14.430          O  
ATOM   1563  OD2 ASP A  94     123.742 184.369 189.876  1.00 14.430          O  
ATOM   1564  H   ASP A  94     123.905 186.669 192.783  1.00 12.850          H  
ATOM   1565  HA  ASP A  94     125.819 187.402 190.744  1.00 12.180          H  
ATOM   1566 1HB  ASP A  94     122.912 186.600 190.550  1.00 17.320          H  
ATOM   1567 2HB  ASP A  94     123.928 187.094 189.213  1.00 17.320          H  
ATOM   1568  N   GLU A  95     125.321 189.874 191.239  1.00  8.780          N  
ATOM   1569  CA  GLU A  95     125.215 191.316 191.009  1.00  8.100          C  
ATOM   1570  C   GLU A  95     125.353 191.574 189.512  1.00  7.770          C  
ATOM   1571  O   GLU A  95     125.001 192.627 189.003  1.00  7.400          O  
ATOM   1572  CB  GLU A  95     126.278 192.084 191.788  1.00 11.610          C  
ATOM   1573  CG  GLU A  95     127.694 191.883 191.297  1.00 11.610          C  
ATOM   1574  CD  GLU A  95     128.699 192.575 192.171  1.00 11.610          C  
ATOM   1575  OE1 GLU A  95     128.299 193.245 193.089  1.00 11.610          O  
ATOM   1576  OE2 GLU A  95     129.883 192.424 191.926  1.00 11.610          O  
ATOM   1577  H   GLU A  95     126.083 189.485 191.804  1.00 10.540          H  
ATOM   1578  HA  GLU A  95     124.229 191.657 191.333  1.00  9.720          H  
ATOM   1579 1HB  GLU A  95     126.056 193.151 191.746  1.00 13.930          H  
ATOM   1580 2HB  GLU A  95     126.240 191.782 192.835  1.00 13.930          H  
ATOM   1581 1HG  GLU A  95     127.920 190.818 191.270  1.00 13.930          H  
ATOM   1582 2HG  GLU A  95     127.785 192.276 190.285  1.00 13.930          H  
ATOM   1583  N   ALA A  96     125.913 190.587 188.824  1.00  8.030          N  
ATOM   1584  CA  ALA A  96     126.135 190.563 187.407  1.00  7.830          C  
ATOM   1585  C   ALA A  96     125.124 189.675 186.678  1.00  8.070          C  
ATOM   1586  O   ALA A  96     125.430 189.229 185.566  1.00  8.000          O  
ATOM   1587  CB  ALA A  96     127.535 190.053 187.110  1.00 11.040          C  
ATOM   1588  H   ALA A  96     126.219 189.793 189.360  1.00  9.640          H  
ATOM   1589  HA  ALA A  96     126.029 191.581 187.031  1.00  9.400          H  
ATOM   1590 1HB  ALA A  96     127.707 190.062 186.031  1.00 13.250          H  
ATOM   1591 2HB  ALA A  96     128.266 190.696 187.601  1.00 13.250          H  
ATOM   1592 3HB  ALA A  96     127.637 189.033 187.484  1.00 13.250          H  
ATOM   1593  N   TYR A  97     123.910 189.436 187.228  1.00  8.420          N  
ATOM   1594  CA  TYR A  97     122.948 188.577 186.509  1.00  8.820          C  
ATOM   1595  C   TYR A  97     122.270 189.342 185.380  1.00  8.450          C  
ATOM   1596  O   TYR A  97     121.082 189.667 185.413  1.00  8.660          O  
ATOM   1597  CB  TYR A  97     121.818 188.042 187.400  1.00 12.190          C  
ATOM   1598  CG  TYR A  97     121.156 186.816 186.796  1.00 12.190          C  
ATOM   1599  CD1 TYR A  97     121.843 185.616 186.818  1.00 12.190          C  
ATOM   1600  CD2 TYR A  97     119.905 186.882 186.200  1.00 12.190          C  
ATOM   1601  CE1 TYR A  97     121.297 184.492 186.254  1.00 12.190          C  
ATOM   1602  CE2 TYR A  97     119.356 185.747 185.628  1.00 12.190          C  
ATOM   1603  CZ  TYR A  97     120.054 184.558 185.653  1.00 12.190          C  
ATOM   1604  OH  TYR A  97     119.525 183.435 185.082  1.00 12.190          O  
ATOM   1605  H   TYR A  97     123.685 189.782 188.165  1.00 10.100          H  
ATOM   1606  HA  TYR A  97     123.487 187.738 186.068  1.00 10.580          H  
ATOM   1607 1HB  TYR A  97     122.153 187.808 188.366  1.00 14.630          H  
ATOM   1608 2HB  TYR A  97     121.059 188.810 187.520  1.00 14.630          H  
ATOM   1609  HD1 TYR A  97     122.825 185.565 187.286  1.00 14.630          H  
ATOM   1610  HD2 TYR A  97     119.363 187.828 186.172  1.00 14.630          H  
ATOM   1611  HE1 TYR A  97     121.847 183.552 186.274  1.00 14.630          H  
ATOM   1612  HE2 TYR A  97     118.379 185.797 185.153  1.00 14.630          H  
ATOM   1613  HH  TYR A  97     120.177 182.730 185.110  1.00 14.630          H  
ATOM   1614  N   VAL A  98     123.088 189.642 184.397  1.00  8.050          N  
ATOM   1615  CA  VAL A  98     122.785 190.327 183.171  1.00  7.790          C  
ATOM   1616  C   VAL A  98     123.513 189.473 182.151  1.00  8.490          C  
ATOM   1617  O   VAL A  98     123.167 189.399 180.962  1.00  9.080          O  
ATOM   1618  CB  VAL A  98     123.313 191.783 183.233  1.00 11.010          C  
ATOM   1619  CG1 VAL A  98     122.625 192.505 184.396  1.00 11.010          C  
ATOM   1620  CG2 VAL A  98     124.846 191.833 183.426  1.00 11.010          C  
ATOM   1621  H   VAL A  98     124.025 189.309 184.530  1.00  9.660          H  
ATOM   1622  HA  VAL A  98     121.712 190.315 182.979  1.00  9.350          H  
ATOM   1623  HB  VAL A  98     123.049 192.294 182.310  1.00 13.210          H  
ATOM   1624 1HG1 VAL A  98     122.964 193.513 184.448  1.00 13.210          H  
ATOM   1625 2HG1 VAL A  98     121.545 192.486 184.249  1.00 13.210          H  
ATOM   1626 3HG1 VAL A  98     122.869 192.020 185.335  1.00 13.210          H  
ATOM   1627 1HG2 VAL A  98     125.166 192.857 183.470  1.00 13.210          H  
ATOM   1628 2HG2 VAL A  98     125.117 191.352 184.345  1.00 13.210          H  
ATOM   1629 3HG2 VAL A  98     125.356 191.346 182.600  1.00 13.210          H  
ATOM   1630  N   MET A  99     124.519 188.780 182.699  1.00  8.520          N  
ATOM   1631  CA  MET A  99     125.416 187.864 182.052  1.00  9.320          C  
ATOM   1632  C   MET A  99     124.818 186.475 182.133  1.00  9.780          C  
ATOM   1633  O   MET A  99     125.119 185.740 183.057  1.00  9.580          O  
ATOM   1634  CB  MET A  99     126.784 187.929 182.748  1.00 12.730          C  
ATOM   1635  CG  MET A  99     127.793 187.042 182.131  1.00 12.730          C  
ATOM   1636  SD  MET A  99     129.472 187.109 182.798  1.00 12.730          S  
ATOM   1637  CE  MET A  99     129.302 186.197 184.320  1.00 12.730          C  
ATOM   1638  H   MET A  99     124.701 188.919 183.688  1.00 10.220          H  
ATOM   1639  HA  MET A  99     125.518 188.129 181.002  1.00 11.180          H  
ATOM   1640 1HB  MET A  99     127.157 188.952 182.724  1.00 15.270          H  
ATOM   1641 2HB  MET A  99     126.668 187.646 183.797  1.00 15.270          H  
ATOM   1642 1HG  MET A  99     127.435 186.035 182.285  1.00 15.270          H  
ATOM   1643 2HG  MET A  99     127.825 187.243 181.073  1.00 15.270          H  
ATOM   1644 1HE  MET A  99     130.267 186.145 184.824  1.00 15.270          H  
ATOM   1645 2HE  MET A  99     128.597 186.708 184.958  1.00 15.270          H  
ATOM   1646 3HE  MET A  99     128.946 185.185 184.113  1.00 15.270          H  
ATOM   1647  N   ALA A 100     123.872 186.178 181.256  1.00 10.340          N  
ATOM   1648  CA  ALA A 100     123.171 184.898 181.250  1.00 10.750          C  
ATOM   1649  C   ALA A 100     122.564 184.695 179.866  1.00 10.440          C  
ATOM   1650  O   ALA A 100     121.340 184.628 179.723  1.00 10.230          O  
ATOM   1651  CB  ALA A 100     122.099 184.862 182.335  1.00 14.890          C  
ATOM   1652  H   ALA A 100     123.651 186.859 180.537  1.00 12.410          H  
ATOM   1653  HA  ALA A 100     123.898 184.101 181.431  1.00 12.900          H  
ATOM   1654 1HB  ALA A 100     121.596 183.894 182.315  1.00 17.860          H  
ATOM   1655 2HB  ALA A 100     122.562 185.006 183.307  1.00 17.860          H  
ATOM   1656 3HB  ALA A 100     121.374 185.654 182.160  1.00 17.860          H  
ATOM   1657  N   GLY A 101     123.405 184.652 178.834  1.00 10.460          N  
ATOM   1658  CA  GLY A 101     122.921 184.644 177.451  1.00 10.140          C  
ATOM   1659  C   GLY A 101     121.953 183.529 177.031  1.00 10.950          C  
ATOM   1660  O   GLY A 101     121.045 183.779 176.231  1.00 10.620          O  
ATOM   1661  H   GLY A 101     124.419 184.673 179.006  1.00 12.550          H  
ATOM   1662 1HA  GLY A 101     122.459 185.608 177.243  1.00 12.170          H  
ATOM   1663 2HA  GLY A 101     123.795 184.589 176.799  1.00 12.170          H  
ATOM   1664  N   VAL A 102     122.135 182.312 177.542  1.00 12.070          N  
ATOM   1665  CA  VAL A 102     121.285 181.190 177.146  1.00 13.010          C  
ATOM   1666  C   VAL A 102     120.764 180.314 178.285  1.00 13.970          C  
ATOM   1667  O   VAL A 102     121.314 180.319 179.392  1.00 14.120          O  
ATOM   1668  CB  VAL A 102     122.044 180.274 176.164  1.00 17.840          C  
ATOM   1669  CG1 VAL A 102     122.434 181.015 174.907  1.00 17.840          C  
ATOM   1670  CG2 VAL A 102     123.275 179.703 176.840  1.00 17.840          C  
ATOM   1671  H   VAL A 102     122.876 182.176 178.209  1.00 14.480          H  
ATOM   1672  HA  VAL A 102     120.421 181.599 176.625  1.00 15.610          H  
ATOM   1673  HB  VAL A 102     121.407 179.506 175.871  1.00 21.410          H  
ATOM   1674 1HG1 VAL A 102     122.946 180.329 174.230  1.00 21.410          H  
ATOM   1675 2HG1 VAL A 102     121.541 181.405 174.426  1.00 21.410          H  
ATOM   1676 3HG1 VAL A 102     123.095 181.832 175.140  1.00 21.410          H  
ATOM   1677 1HG2 VAL A 102     123.801 179.060 176.154  1.00 21.410          H  
ATOM   1678 2HG2 VAL A 102     123.898 180.490 177.122  1.00 21.410          H  
ATOM   1679 3HG2 VAL A 102     123.005 179.142 177.711  1.00 21.410          H  
ATOM   1680  N   GLY A 103     119.751 179.502 177.936  1.00 14.700          N  
ATOM   1681  CA  GLY A 103     119.203 178.398 178.738  1.00 15.880          C  
ATOM   1682  C   GLY A 103     118.416 178.785 179.983  1.00 15.910          C  
ATOM   1683  O   GLY A 103     118.053 179.948 180.175  1.00 15.040          O  
ATOM   1684  H   GLY A 103     119.350 179.644 177.020  1.00 17.640          H  
ATOM   1685 1HA  GLY A 103     118.563 177.790 178.097  1.00 19.060          H  
ATOM   1686 2HA  GLY A 103     120.016 177.746 179.026  1.00 19.060          H  
ATOM   1687  N   SER A 104     118.181 177.777 180.836  1.00 16.980          N  
ATOM   1688  CA  SER A 104     117.429 177.924 182.077  1.00 17.290          C  
ATOM   1689  C   SER A 104     118.172 177.217 183.236  1.00 17.960          C  
ATOM   1690  O   SER A 104     118.269 175.993 183.241  1.00 18.870          O  
ATOM   1691  CB  SER A 104     116.062 177.302 181.903  1.00 24.080          C  
ATOM   1692  OG  SER A 104     115.326 177.372 183.081  1.00 24.080          O  
ATOM   1693  H   SER A 104     118.488 176.834 180.570  1.00 20.380          H  
ATOM   1694  HA  SER A 104     117.277 178.979 182.267  1.00 20.750          H  
ATOM   1695 1HB  SER A 104     115.530 177.821 181.108  1.00 28.900          H  
ATOM   1696 2HB  SER A 104     116.174 176.259 181.599  1.00 28.900          H  
ATOM   1697  HG  SER A 104     114.486 176.953 182.892  1.00 28.900          H  
ATOM   1698  N   PRO A 105     118.695 177.948 184.245  1.00 17.570          N  
ATOM   1699  CA  PRO A 105     119.451 177.429 185.386  1.00 18.090          C  
ATOM   1700  C   PRO A 105     118.658 176.401 186.175  1.00 19.270          C  
ATOM   1701  O   PRO A 105     117.434 176.503 186.268  1.00 19.540          O  
ATOM   1702  CB  PRO A 105     119.671 178.690 186.239  1.00 27.130          C  
ATOM   1703  CG  PRO A 105     119.614 179.835 185.265  1.00 27.130          C  
ATOM   1704  CD  PRO A 105     118.596 179.424 184.224  1.00 27.130          C  
ATOM   1705  HA  PRO A 105     120.404 177.000 185.039  1.00 21.710          H  
ATOM   1706 1HB  PRO A 105     118.899 178.756 187.008  1.00 32.560          H  
ATOM   1707 2HB  PRO A 105     120.625 178.629 186.770  1.00 32.560          H  
ATOM   1708 1HG  PRO A 105     119.318 180.755 185.795  1.00 32.560          H  
ATOM   1709 2HG  PRO A 105     120.607 180.020 184.828  1.00 32.560          H  
ATOM   1710 1HD  PRO A 105     117.584 179.753 184.492  1.00 32.560          H  
ATOM   1711 2HD  PRO A 105     118.942 179.841 183.260  1.00 32.560          H  
ATOM   1712  N   TYR A 106     119.354 175.427 186.762  1.00 19.990          N  
ATOM   1713  CA  TYR A 106     118.691 174.386 187.555  1.00 21.130          C  
ATOM   1714  C   TYR A 106     119.307 174.251 188.945  1.00 21.500          C  
ATOM   1715  O   TYR A 106     120.534 174.261 189.077  1.00 21.630          O  
ATOM   1716  CB  TYR A 106     118.835 173.083 186.814  1.00 29.130          C  
ATOM   1717  CG  TYR A 106     118.225 171.915 187.446  1.00 29.130          C  
ATOM   1718  CD1 TYR A 106     116.902 171.629 187.201  1.00 29.130          C  
ATOM   1719  CD2 TYR A 106     118.983 171.117 188.286  1.00 29.130          C  
ATOM   1720  CE1 TYR A 106     116.327 170.534 187.787  1.00 29.130          C  
ATOM   1721  CE2 TYR A 106     118.410 170.027 188.883  1.00 29.130          C  
ATOM   1722  CZ  TYR A 106     117.085 169.728 188.634  1.00 29.130          C  
ATOM   1723  OH  TYR A 106     116.502 168.630 189.228  1.00 29.130          O  
ATOM   1724  H   TYR A 106     120.370 175.377 186.620  1.00 23.990          H  
ATOM   1725  HA  TYR A 106     117.635 174.638 187.673  1.00 25.360          H  
ATOM   1726 1HB  TYR A 106     118.394 173.211 185.831  1.00 34.950          H  
ATOM   1727 2HB  TYR A 106     119.887 172.876 186.684  1.00 34.950          H  
ATOM   1728  HD1 TYR A 106     116.316 172.269 186.540  1.00 34.950          H  
ATOM   1729  HD2 TYR A 106     120.028 171.359 188.476  1.00 34.950          H  
ATOM   1730  HE1 TYR A 106     115.280 170.303 187.594  1.00 34.950          H  
ATOM   1731  HE2 TYR A 106     119.000 169.398 189.549  1.00 34.950          H  
ATOM   1732  HH  TYR A 106     115.603 168.526 188.899  1.00 34.950          H  
ATOM   1733  N   VAL A 107     118.465 174.167 189.982  1.00 21.730          N  
ATOM   1734  CA  VAL A 107     118.978 174.055 191.354  1.00 22.030          C  
ATOM   1735  C   VAL A 107     118.310 172.979 192.211  1.00 23.190          C  
ATOM   1736  O   VAL A 107     117.105 173.022 192.447  1.00 23.460          O  
ATOM   1737  CB  VAL A 107     118.847 175.413 192.074  1.00 30.720          C  
ATOM   1738  CG1 VAL A 107     119.316 175.301 193.456  1.00 30.720          C  
ATOM   1739  CG2 VAL A 107     119.703 176.461 191.383  1.00 30.720          C  
ATOM   1740  H   VAL A 107     117.451 174.125 189.803  1.00 26.080          H  
ATOM   1741  HA  VAL A 107     120.037 173.809 191.295  1.00 26.440          H  
ATOM   1742  HB  VAL A 107     117.798 175.711 192.085  1.00 36.870          H  
ATOM   1743 1HG1 VAL A 107     119.212 176.240 193.924  1.00 36.870          H  
ATOM   1744 2HG1 VAL A 107     118.747 174.582 194.003  1.00 36.870          H  
ATOM   1745 3HG1 VAL A 107     120.363 175.005 193.450  1.00 36.870          H  
ATOM   1746 1HG2 VAL A 107     119.608 177.414 191.897  1.00 36.870          H  
ATOM   1747 2HG2 VAL A 107     120.700 176.156 191.393  1.00 36.870          H  
ATOM   1748 3HG2 VAL A 107     119.424 176.579 190.378  1.00 36.870          H  
ATOM   1749  N   SER A 108     119.094 172.102 192.832  1.00 23.920          N  
ATOM   1750  CA  SER A 108     118.456 171.090 193.668  1.00 25.040          C  
ATOM   1751  C   SER A 108     119.109 170.867 195.037  1.00 25.380          C  
ATOM   1752  O   SER A 108     120.334 170.904 195.208  1.00 25.190          O  
ATOM   1753  CB  SER A 108     118.404 169.775 192.919  1.00 34.610          C  
ATOM   1754  OG  SER A 108     119.689 169.300 192.657  1.00 34.610          O  
ATOM   1755  H   SER A 108     120.106 172.110 192.674  1.00 28.700          H  
ATOM   1756  HA  SER A 108     117.428 171.393 193.842  1.00 30.050          H  
ATOM   1757 1HB  SER A 108     117.856 169.043 193.510  1.00 41.530          H  
ATOM   1758 2HB  SER A 108     117.863 169.911 191.983  1.00 41.530          H  
ATOM   1759  HG  SER A 108     119.572 168.444 192.241  1.00 41.530          H  
ATOM   1760  N   ARG A 109     118.226 170.577 195.994  1.00 26.040          N  
ATOM   1761  CA  ARG A 109     118.506 170.270 197.406  1.00 26.570          C  
ATOM   1762  C   ARG A 109     119.334 171.318 198.201  1.00 25.700          C  
ATOM   1763  O   ARG A 109     120.177 170.943 199.020  1.00 25.990          O  
ATOM   1764  CB  ARG A 109     119.209 168.934 197.476  1.00 36.990          C  
ATOM   1765  CG  ARG A 109     118.433 167.758 196.935  1.00 36.990          C  
ATOM   1766  CD  ARG A 109     119.196 166.498 197.084  1.00 36.990          C  
ATOM   1767  NE  ARG A 109     118.467 165.355 196.547  1.00 36.990          N  
ATOM   1768  CZ  ARG A 109     118.953 164.097 196.441  1.00 36.990          C  
ATOM   1769  NH1 ARG A 109     120.181 163.817 196.835  1.00 36.990          N  
ATOM   1770  NH2 ARG A 109     118.188 163.142 195.935  1.00 36.990          N  
ATOM   1771  H   ARG A 109     117.269 170.542 195.665  1.00 31.250          H  
ATOM   1772  HA  ARG A 109     117.545 170.162 197.909  1.00 31.880          H  
ATOM   1773 1HB  ARG A 109     120.107 168.992 196.891  1.00 44.380          H  
ATOM   1774 2HB  ARG A 109     119.485 168.709 198.504  1.00 44.380          H  
ATOM   1775 1HG  ARG A 109     117.491 167.659 197.469  1.00 44.380          H  
ATOM   1776 2HG  ARG A 109     118.241 167.908 195.875  1.00 44.380          H  
ATOM   1777 1HD  ARG A 109     120.139 166.592 196.543  1.00 44.380          H  
ATOM   1778 2HD  ARG A 109     119.395 166.318 198.139  1.00 44.380          H  
ATOM   1779  HE  ARG A 109     117.518 165.516 196.232  1.00 44.380          H  
ATOM   1780 1HH1 ARG A 109     120.769 164.539 197.219  1.00 44.380          H  
ATOM   1781 2HH1 ARG A 109     120.537 162.875 196.751  1.00 44.380          H  
ATOM   1782 1HH2 ARG A 109     117.247 163.354 195.632  1.00 44.380          H  
ATOM   1783 2HH2 ARG A 109     118.542 162.200 195.850  1.00 44.380          H  
ATOM   1784  N   LEU A 110     119.055 172.618 198.011  1.00 24.660          N  
ATOM   1785  CA  LEU A 110     119.743 173.719 198.724  1.00 23.800          C  
ATOM   1786  C   LEU A 110     118.937 174.314 199.868  1.00 23.800          C  
ATOM   1787  O   LEU A 110     117.963 175.041 199.661  1.00 23.190          O  
ATOM   1788  CB  LEU A 110     120.105 174.894 197.801  1.00 33.660          C  
ATOM   1789  CG  LEU A 110     121.381 174.808 197.003  1.00 33.660          C  
ATOM   1790  CD1 LEU A 110     121.353 173.613 196.055  1.00 33.660          C  
ATOM   1791  CD2 LEU A 110     121.539 176.109 196.254  1.00 33.660          C  
ATOM   1792  H   LEU A 110     118.342 172.839 197.333  1.00 29.590          H  
ATOM   1793  HA  LEU A 110     120.667 173.322 199.141  1.00 28.560          H  
ATOM   1794 1HB  LEU A 110     119.315 175.073 197.111  1.00 40.400          H  
ATOM   1795 2HB  LEU A 110     120.197 175.782 198.427  1.00 40.400          H  
ATOM   1796  HG  LEU A 110     122.216 174.695 197.678  1.00 40.400          H  
ATOM   1797 1HD1 LEU A 110     122.256 173.564 195.488  1.00 40.400          H  
ATOM   1798 2HD1 LEU A 110     121.264 172.710 196.621  1.00 40.400          H  
ATOM   1799 3HD1 LEU A 110     120.522 173.685 195.380  1.00 40.400          H  
ATOM   1800 1HD2 LEU A 110     122.456 176.098 195.696  1.00 40.400          H  
ATOM   1801 2HD2 LEU A 110     120.721 176.250 195.595  1.00 40.400          H  
ATOM   1802 3HD2 LEU A 110     121.560 176.922 196.960  1.00 40.400          H  
ATOM   1803  N   LEU A 111     119.445 174.089 201.072  1.00 24.460          N  
ATOM   1804  CA  LEU A 111     118.857 174.474 202.354  1.00 24.680          C  
ATOM   1805  C   LEU A 111     118.377 175.910 202.477  1.00 23.520          C  
ATOM   1806  O   LEU A 111     117.347 176.167 203.099  1.00 23.600          O  
ATOM   1807  CB  LEU A 111     119.926 174.280 203.440  1.00 34.460          C  
ATOM   1808  CG  LEU A 111     119.577 174.651 204.898  1.00 34.460          C  
ATOM   1809  CD1 LEU A 111     118.461 173.750 205.426  1.00 34.460          C  
ATOM   1810  CD2 LEU A 111     120.846 174.533 205.730  1.00 34.460          C  
ATOM   1811  H   LEU A 111     120.281 173.524 201.103  1.00 29.350          H  
ATOM   1812  HA  LEU A 111     118.012 173.812 202.532  1.00 29.620          H  
ATOM   1813 1HB  LEU A 111     120.196 173.239 203.452  1.00 41.360          H  
ATOM   1814 2HB  LEU A 111     120.802 174.860 203.162  1.00 41.360          H  
ATOM   1815  HG  LEU A 111     119.219 175.681 204.946  1.00 41.360          H  
ATOM   1816 1HD1 LEU A 111     118.231 174.028 206.454  1.00 41.360          H  
ATOM   1817 2HD1 LEU A 111     117.566 173.871 204.819  1.00 41.360          H  
ATOM   1818 3HD1 LEU A 111     118.786 172.711 205.396  1.00 41.360          H  
ATOM   1819 1HD2 LEU A 111     120.627 174.806 206.759  1.00 41.360          H  
ATOM   1820 2HD2 LEU A 111     121.219 173.508 205.693  1.00 41.360          H  
ATOM   1821 3HD2 LEU A 111     121.599 175.201 205.338  1.00 41.360          H  
ATOM   1822  N   GLY A 112     119.158 176.856 201.980  1.00 22.480          N  
ATOM   1823  CA  GLY A 112     118.798 178.251 202.133  1.00 21.320          C  
ATOM   1824  C   GLY A 112     118.536 179.025 200.853  1.00 20.290          C  
ATOM   1825  O   GLY A 112     118.444 180.242 200.922  1.00 19.270          O  
ATOM   1826  H   GLY A 112     120.007 176.616 201.488  1.00 26.980          H  
ATOM   1827 1HA  GLY A 112     117.921 178.328 202.774  1.00 25.580          H  
ATOM   1828 2HA  GLY A 112     119.609 178.747 202.670  1.00 25.580          H  
ATOM   1829  N   ILE A 113     118.392 178.396 199.686  1.00 20.530          N  
ATOM   1830  CA  ILE A 113     118.275 179.279 198.515  1.00 19.490          C  
ATOM   1831  C   ILE A 113     117.068 180.232 198.564  1.00 19.050          C  
ATOM   1832  O   ILE A 113     115.925 179.809 198.725  1.00 19.790          O  
ATOM   1833  CB  ILE A 113     118.295 178.472 197.189  1.00 27.700          C  
ATOM   1834  CG1 ILE A 113     118.434 179.488 195.990  1.00 27.700          C  
ATOM   1835  CG2 ILE A 113     117.049 177.539 197.053  1.00 27.700          C  
ATOM   1836  CD1 ILE A 113     118.784 178.879 194.641  1.00 27.700          C  
ATOM   1837  H   ILE A 113     118.388 177.373 199.613  1.00 24.640          H  
ATOM   1838  HA  ILE A 113     119.165 179.906 198.493  1.00 23.390          H  
ATOM   1839  HB  ILE A 113     119.187 177.856 197.183  1.00 33.240          H  
ATOM   1840 1HG1 ILE A 113     117.499 180.031 195.884  1.00 33.240          H  
ATOM   1841 2HG1 ILE A 113     119.220 180.208 196.240  1.00 33.240          H  
ATOM   1842 1HG2 ILE A 113     117.114 176.975 196.134  1.00 33.240          H  
ATOM   1843 2HG2 ILE A 113     117.018 176.845 197.895  1.00 33.240          H  
ATOM   1844 3HG2 ILE A 113     116.134 178.120 197.040  1.00 33.240          H  
ATOM   1845 1HD1 ILE A 113     118.859 179.673 193.897  1.00 33.240          H  
ATOM   1846 2HD1 ILE A 113     119.740 178.364 194.715  1.00 33.240          H  
ATOM   1847 3HD1 ILE A 113     118.009 178.183 194.337  1.00 33.240          H  
ATOM   1848  N   CYS A 114     117.358 181.527 198.344  1.00 17.880          N  
ATOM   1849  CA  CYS A 114     116.348 182.590 198.374  1.00 17.380          C  
ATOM   1850  C   CYS A 114     116.095 183.187 196.990  1.00 16.550          C  
ATOM   1851  O   CYS A 114     116.906 183.071 196.086  1.00 16.280          O  
ATOM   1852  CB  CYS A 114     116.803 183.724 199.303  1.00 24.530          C  
ATOM   1853  SG  CYS A 114     117.034 183.250 201.049  1.00 24.530          S  
ATOM   1854  H   CYS A 114     118.329 181.781 198.241  1.00 21.460          H  
ATOM   1855  HA  CYS A 114     115.427 182.177 198.742  1.00 20.860          H  
ATOM   1856 1HB  CYS A 114     117.747 184.129 198.940  1.00 29.440          H  
ATOM   1857 2HB  CYS A 114     116.070 184.530 199.268  1.00 29.440          H  
ATOM   1858  N   LEU A 115     114.931 183.850 196.861  1.00 16.200          N  
ATOM   1859  CA  LEU A 115     114.537 184.593 195.654  1.00 15.370          C  
ATOM   1860  C   LEU A 115     114.511 183.783 194.358  1.00 16.020          C  
ATOM   1861  O   LEU A 115     114.764 184.320 193.285  1.00 15.350          O  
ATOM   1862  CB  LEU A 115     115.495 185.783 195.437  1.00 21.850          C  
ATOM   1863  CG  LEU A 115     115.635 186.854 196.552  1.00 21.850          C  
ATOM   1864  CD1 LEU A 115     116.708 187.833 196.138  1.00 21.850          C  
ATOM   1865  CD2 LEU A 115     114.330 187.621 196.739  1.00 21.850          C  
ATOM   1866  H   LEU A 115     114.307 183.863 197.653  1.00 19.440          H  
ATOM   1867  HA  LEU A 115     113.531 184.972 195.811  1.00 18.440          H  
ATOM   1868 1HB  LEU A 115     116.489 185.394 195.227  1.00 26.220          H  
ATOM   1869 2HB  LEU A 115     115.168 186.304 194.571  1.00 26.220          H  
ATOM   1870  HG  LEU A 115     115.927 186.378 197.486  1.00 26.220          H  
ATOM   1871 1HD1 LEU A 115     116.830 188.595 196.910  1.00 26.220          H  
ATOM   1872 2HD1 LEU A 115     117.656 187.312 196.003  1.00 26.220          H  
ATOM   1873 3HD1 LEU A 115     116.430 188.308 195.211  1.00 26.220          H  
ATOM   1874 1HD2 LEU A 115     114.460 188.379 197.513  1.00 26.220          H  
ATOM   1875 2HD2 LEU A 115     114.053 188.112 195.809  1.00 26.220          H  
ATOM   1876 3HD2 LEU A 115     113.551 186.960 197.028  1.00 26.220          H  
ATOM   1877  N   THR A 116     114.149 182.508 194.414  1.00 17.330          N  
ATOM   1878  CA  THR A 116     114.147 181.699 193.201  1.00 18.040          C  
ATOM   1879  C   THR A 116     113.106 182.192 192.206  1.00 18.290          C  
ATOM   1880  O   THR A 116     113.316 182.183 190.993  1.00 18.260          O  
ATOM   1881  CB  THR A 116     113.836 180.238 193.541  1.00 24.970          C  
ATOM   1882  OG1 THR A 116     112.536 180.165 194.133  1.00 24.970          O  
ATOM   1883  CG2 THR A 116     114.887 179.713 194.543  1.00 24.970          C  
ATOM   1884  H   THR A 116     113.897 182.081 195.295  1.00 20.800          H  
ATOM   1885  HA  THR A 116     115.132 181.765 192.738  1.00 21.650          H  
ATOM   1886  HB  THR A 116     113.845 179.638 192.632  1.00 29.970          H  
ATOM   1887  HG1 THR A 116     112.245 179.245 194.146  1.00 29.970          H  
ATOM   1888 1HG2 THR A 116     114.678 178.675 194.790  1.00 29.970          H  
ATOM   1889 2HG2 THR A 116     115.869 179.780 194.090  1.00 29.970          H  
ATOM   1890 3HG2 THR A 116     114.876 180.306 195.456  1.00 29.970          H  
ATOM   1891  N   SER A 117     112.021 182.731 192.736  1.00 18.480          N  
ATOM   1892  CA  SER A 117     110.893 183.233 191.980  1.00 18.900          C  
ATOM   1893  C   SER A 117     111.162 184.552 191.268  1.00 17.960          C  
ATOM   1894  O   SER A 117     110.315 185.018 190.499  1.00 18.220          O  
ATOM   1895  CB  SER A 117     109.704 183.403 192.910  1.00 26.290          C  
ATOM   1896  OG  SER A 117     109.947 184.408 193.866  1.00 26.290          O  
ATOM   1897  H   SER A 117     111.929 182.716 193.742  1.00 22.180          H  
ATOM   1898  HA  SER A 117     110.641 182.489 191.222  1.00 22.680          H  
ATOM   1899 1HB  SER A 117     108.822 183.659 192.326  1.00 31.550          H  
ATOM   1900 2HB  SER A 117     109.501 182.459 193.414  1.00 31.550          H  
ATOM   1901  HG  SER A 117     109.141 184.473 194.391  1.00 31.550          H  
ATOM   1902  N   THR A 118     112.307 185.188 191.539  1.00 16.900          N  
ATOM   1903  CA  THR A 118     112.591 186.483 190.944  1.00 15.940          C  
ATOM   1904  C   THR A 118     113.628 186.377 189.819  1.00 15.380          C  
ATOM   1905  O   THR A 118     114.019 187.389 189.225  1.00 14.510          O  
ATOM   1906  CB  THR A 118     113.128 187.457 191.990  1.00 22.700          C  
ATOM   1907  OG1 THR A 118     114.394 187.009 192.429  1.00 22.700          O  
ATOM   1908  CG2 THR A 118     112.195 187.467 193.207  1.00 22.700          C  
ATOM   1909  H   THR A 118     113.011 184.776 192.159  1.00 20.280          H  
ATOM   1910  HA  THR A 118     111.671 186.887 190.525  1.00 19.130          H  
ATOM   1911  HB  THR A 118     113.202 188.455 191.568  1.00 27.240          H  
ATOM   1912  HG1 THR A 118     114.810 187.695 192.948  1.00 27.240          H  
ATOM   1913 1HG2 THR A 118     112.583 188.155 193.955  1.00 27.240          H  
ATOM   1914 2HG2 THR A 118     111.206 187.794 192.895  1.00 27.240          H  
ATOM   1915 3HG2 THR A 118     112.129 186.471 193.637  1.00 27.240          H  
ATOM   1916  N   VAL A 119     114.090 185.158 189.535  1.00 15.890          N  
ATOM   1917  CA  VAL A 119     115.130 184.926 188.534  1.00 15.490          C  
ATOM   1918  C   VAL A 119     114.657 183.937 187.463  1.00 16.420          C  
ATOM   1919  O   VAL A 119     113.534 183.447 187.513  1.00 17.330          O  
ATOM   1920  CB  VAL A 119     116.469 184.494 189.196  1.00 21.850          C  
ATOM   1921  CG1 VAL A 119     116.990 185.602 190.117  1.00 21.850          C  
ATOM   1922  CG2 VAL A 119     116.264 183.250 190.004  1.00 21.850          C  
ATOM   1923  H   VAL A 119     113.703 184.350 190.038  1.00 19.070          H  
ATOM   1924  HA  VAL A 119     115.330 185.872 188.033  1.00 18.590          H  
ATOM   1925  HB  VAL A 119     117.208 184.320 188.421  1.00 26.220          H  
ATOM   1926 1HG1 VAL A 119     117.931 185.294 190.564  1.00 26.220          H  
ATOM   1927 2HG1 VAL A 119     117.142 186.514 189.541  1.00 26.220          H  
ATOM   1928 3HG1 VAL A 119     116.262 185.793 190.910  1.00 26.220          H  
ATOM   1929 1HG2 VAL A 119     117.204 182.939 190.458  1.00 26.220          H  
ATOM   1930 2HG2 VAL A 119     115.537 183.445 190.787  1.00 26.220          H  
ATOM   1931 3HG2 VAL A 119     115.902 182.492 189.373  1.00 26.220          H  
ATOM   1932  N   GLN A 120     115.516 183.653 186.477  1.00 16.210          N  
ATOM   1933  CA  GLN A 120     115.152 182.786 185.342  1.00 16.770          C  
ATOM   1934  C   GLN A 120     115.304 181.286 185.618  1.00 17.250          C  
ATOM   1935  O   GLN A 120     115.163 180.457 184.723  1.00 17.120          O  
ATOM   1936  CB  GLN A 120     115.971 183.177 184.113  1.00 23.250          C  
ATOM   1937  CG  GLN A 120     115.735 184.614 183.669  1.00 23.250          C  
ATOM   1938  CD  GLN A 120     114.285 184.875 183.317  1.00 23.250          C  
ATOM   1939  OE1 GLN A 120     113.692 184.173 182.495  1.00 23.250          O  
ATOM   1940  NE2 GLN A 120     113.699 185.881 183.953  1.00 23.250          N  
ATOM   1941  H   GLN A 120     116.434 184.075 186.498  1.00 19.450          H  
ATOM   1942  HA  GLN A 120     114.099 182.957 185.118  1.00 20.120          H  
ATOM   1943 1HB  GLN A 120     117.030 183.054 184.324  1.00 27.900          H  
ATOM   1944 2HB  GLN A 120     115.722 182.517 183.280  1.00 27.900          H  
ATOM   1945 1HG  GLN A 120     116.012 185.286 184.475  1.00 27.900          H  
ATOM   1946 2HG  GLN A 120     116.345 184.816 182.788  1.00 27.900          H  
ATOM   1947 1HE2 GLN A 120     112.739 186.099 183.768  1.00 27.900          H  
ATOM   1948 2HE2 GLN A 120     114.209 186.425 184.621  1.00 27.900          H  
ATOM   1949  N   LEU A 121     115.588 180.967 186.864  1.00 17.850          N  
ATOM   1950  CA  LEU A 121     115.729 179.624 187.410  1.00 18.450          C  
ATOM   1951  C   LEU A 121     114.454 178.803 187.322  1.00 19.620          C  
ATOM   1952  O   LEU A 121     113.357 179.301 187.582  1.00 19.940          O  
ATOM   1953  CB  LEU A 121     116.152 179.772 188.891  1.00 25.590          C  
ATOM   1954  CG  LEU A 121     116.240 178.543 189.793  1.00 25.590          C  
ATOM   1955  CD1 LEU A 121     117.229 177.623 189.326  1.00 25.590          C  
ATOM   1956  CD2 LEU A 121     116.612 179.009 191.199  1.00 25.590          C  
ATOM   1957  H   LEU A 121     115.706 181.735 187.506  1.00 21.420          H  
ATOM   1958  HA  LEU A 121     116.505 179.107 186.847  1.00 22.140          H  
ATOM   1959 1HB  LEU A 121     117.101 180.293 188.932  1.00 30.710          H  
ATOM   1960 2HB  LEU A 121     115.393 180.388 189.362  1.00 30.710          H  
ATOM   1961  HG  LEU A 121     115.285 178.044 189.821  1.00 30.710          H  
ATOM   1962 1HD1 LEU A 121     117.241 176.777 189.988  1.00 30.710          H  
ATOM   1963 2HD1 LEU A 121     116.964 177.295 188.372  1.00 30.710          H  
ATOM   1964 3HD1 LEU A 121     118.199 178.105 189.294  1.00 30.710          H  
ATOM   1965 1HD2 LEU A 121     116.663 178.148 191.872  1.00 30.710          H  
ATOM   1966 2HD2 LEU A 121     117.580 179.510 191.180  1.00 30.710          H  
ATOM   1967 3HD2 LEU A 121     115.865 179.696 191.542  1.00 30.710          H  
ATOM   1968  N   VAL A 122     114.596 177.524 186.971  1.00 20.300          N  
ATOM   1969  CA  VAL A 122     113.442 176.638 186.944  1.00 21.420          C  
ATOM   1970  C   VAL A 122     112.803 176.685 188.323  1.00 21.650          C  
ATOM   1971  O   VAL A 122     113.493 176.526 189.327  1.00 21.320          O  
ATOM   1972  CB  VAL A 122     113.908 175.182 186.654  1.00 29.540          C  
ATOM   1973  CG1 VAL A 122     112.747 174.187 186.787  1.00 29.540          C  
ATOM   1974  CG2 VAL A 122     114.518 175.102 185.253  1.00 29.540          C  
ATOM   1975  H   VAL A 122     115.521 177.168 186.698  1.00 24.360          H  
ATOM   1976  HA  VAL A 122     112.732 176.980 186.191  1.00 25.700          H  
ATOM   1977  HB  VAL A 122     114.666 174.903 187.395  1.00 35.450          H  
ATOM   1978 1HG1 VAL A 122     113.116 173.180 186.596  1.00 35.450          H  
ATOM   1979 2HG1 VAL A 122     112.331 174.222 187.796  1.00 35.450          H  
ATOM   1980 3HG1 VAL A 122     111.968 174.431 186.067  1.00 35.450          H  
ATOM   1981 1HG2 VAL A 122     114.868 174.088 185.065  1.00 35.450          H  
ATOM   1982 2HG2 VAL A 122     113.767 175.372 184.515  1.00 35.450          H  
ATOM   1983 3HG2 VAL A 122     115.358 175.786 185.172  1.00 35.450          H  
ATOM   1984  N   THR A 123     111.492 176.905 188.402  1.00 22.220          N  
ATOM   1985  CA  THR A 123     110.897 176.942 189.724  1.00 22.480          C  
ATOM   1986  C   THR A 123     110.949 175.540 190.302  1.00 23.780          C  
ATOM   1987  O   THR A 123     110.463 174.589 189.685  1.00 24.840          O  
ATOM   1988  CB  THR A 123     109.437 177.449 189.710  1.00 31.370          C  
ATOM   1989  OG1 THR A 123     109.381 178.755 189.122  1.00 31.370          O  
ATOM   1990  CG2 THR A 123     108.942 177.551 191.157  1.00 31.370          C  
ATOM   1991  H   THR A 123     110.934 177.062 187.577  1.00 26.660          H  
ATOM   1992  HA  THR A 123     111.490 177.601 190.359  1.00 26.980          H  
ATOM   1993  HB  THR A 123     108.801 176.768 189.141  1.00 37.640          H  
ATOM   1994  HG1 THR A 123     108.466 179.002 188.968  1.00 37.640          H  
ATOM   1995 1HG2 THR A 123     107.935 177.933 191.181  1.00 37.640          H  
ATOM   1996 2HG2 THR A 123     108.960 176.572 191.634  1.00 37.640          H  
ATOM   1997 3HG2 THR A 123     109.588 178.234 191.707  1.00 37.640          H  
ATOM   1998  N   GLN A 124     111.516 175.419 191.492  1.00 23.720          N  
ATOM   1999  CA  GLN A 124     111.668 174.145 192.174  1.00 24.910          C  
ATOM   2000  C   GLN A 124     112.231 174.410 193.557  1.00 25.030          C  
ATOM   2001  O   GLN A 124     112.698 175.514 193.814  1.00 25.110          O  
ATOM   2002  CB  GLN A 124     112.621 173.211 191.401  1.00 34.400          C  
ATOM   2003  CG  GLN A 124     114.083 173.713 191.308  1.00 34.400          C  
ATOM   2004  CD  GLN A 124     114.969 172.820 190.463  1.00 34.400          C  
ATOM   2005  OE1 GLN A 124     115.677 173.273 189.535  1.00 34.400          O  
ATOM   2006  NE2 GLN A 124     114.938 171.523 190.783  1.00 34.400          N  
ATOM   2007  H   GLN A 124     111.884 176.252 191.927  1.00 28.460          H  
ATOM   2008  HA  GLN A 124     110.691 173.672 192.275  1.00 29.890          H  
ATOM   2009 1HB  GLN A 124     112.638 172.245 191.889  1.00 41.280          H  
ATOM   2010 2HB  GLN A 124     112.261 173.053 190.388  1.00 41.280          H  
ATOM   2011 1HG  GLN A 124     114.092 174.703 190.870  1.00 41.280          H  
ATOM   2012 2HG  GLN A 124     114.520 173.751 192.301  1.00 41.280          H  
ATOM   2013 1HE2 GLN A 124     115.501 170.858 190.289  1.00 41.280          H  
ATOM   2014 2HE2 GLN A 124     114.371 171.210 191.536  1.00 41.280          H  
ATOM   2015  N   LEU A 125     112.183 173.421 194.449  1.00 25.140          N  
ATOM   2016  CA  LEU A 125     112.929 173.416 195.728  1.00 25.380          C  
ATOM   2017  C   LEU A 125     112.787 174.491 196.804  1.00 24.400          C  
ATOM   2018  O   LEU A 125     113.041 174.199 197.971  1.00 24.080          O  
ATOM   2019  CB  LEU A 125     114.426 173.490 195.349  1.00 35.440          C  
ATOM   2020  CG  LEU A 125     115.483 173.679 196.473  1.00 35.440          C  
ATOM   2021  CD1 LEU A 125     115.539 172.494 197.436  1.00 35.440          C  
ATOM   2022  CD2 LEU A 125     116.769 173.943 195.797  1.00 35.440          C  
ATOM   2023  H   LEU A 125     111.681 172.581 194.198  1.00 30.170          H  
ATOM   2024  HA  LEU A 125     112.707 172.460 196.200  1.00 30.460          H  
ATOM   2025 1HB  LEU A 125     114.682 172.581 194.808  1.00 42.520          H  
ATOM   2026 2HB  LEU A 125     114.581 174.321 194.675  1.00 42.520          H  
ATOM   2027  HG  LEU A 125     115.244 174.559 197.056  1.00 42.520          H  
ATOM   2028 1HD1 LEU A 125     116.286 172.687 198.201  1.00 42.520          H  
ATOM   2029 2HD1 LEU A 125     114.581 172.345 197.924  1.00 42.520          H  
ATOM   2030 3HD1 LEU A 125     115.791 171.604 196.890  1.00 42.520          H  
ATOM   2031 1HD2 LEU A 125     117.491 174.140 196.519  1.00 42.520          H  
ATOM   2032 2HD2 LEU A 125     117.049 173.109 195.207  1.00 42.520          H  
ATOM   2033 3HD2 LEU A 125     116.661 174.815 195.154  1.00 42.520          H  
ATOM   2034  N   MET A 126     112.394 175.697 196.477  1.00 23.950          N  
ATOM   2035  CA  MET A 126     112.633 176.726 197.461  1.00 23.000          C  
ATOM   2036  C   MET A 126     111.970 176.491 198.823  1.00 23.430          C  
ATOM   2037  O   MET A 126     110.771 176.218 198.874  1.00 24.190          O  
ATOM   2038  CB  MET A 126     112.195 178.093 196.940  1.00 32.580          C  
ATOM   2039  CG  MET A 126     112.479 179.170 197.947  1.00 32.580          C  
ATOM   2040  SD  MET A 126     112.311 180.842 197.457  1.00 32.580          S  
ATOM   2041  CE  MET A 126     112.658 181.400 199.118  1.00 32.580          C  
ATOM   2042  H   MET A 126     112.153 175.898 195.514  1.00 28.740          H  
ATOM   2043  HA  MET A 126     113.705 176.775 197.564  1.00 27.600          H  
ATOM   2044 1HB  MET A 126     112.715 178.315 196.033  1.00 39.100          H  
ATOM   2045 2HB  MET A 126     111.123 178.090 196.734  1.00 39.100          H  
ATOM   2046 1HG  MET A 126     111.775 179.025 198.744  1.00 39.100          H  
ATOM   2047 2HG  MET A 126     113.473 179.052 198.349  1.00 39.100          H  
ATOM   2048 1HE  MET A 126     112.660 182.465 199.164  1.00 39.100          H  
ATOM   2049 2HE  MET A 126     111.909 181.011 199.797  1.00 39.100          H  
ATOM   2050 3HE  MET A 126     113.626 181.016 199.428  1.00 39.100          H  
ATOM   2051  N   PRO A 127     112.754 176.493 199.934  1.00 23.110          N  
ATOM   2052  CA  PRO A 127     112.308 176.424 201.309  1.00 23.180          C  
ATOM   2053  C   PRO A 127     111.861 177.827 201.598  1.00 22.320          C  
ATOM   2054  O   PRO A 127     112.416 178.731 200.991  1.00 21.350          O  
ATOM   2055  CB  PRO A 127     113.568 175.998 202.060  1.00 34.770          C  
ATOM   2056  CG  PRO A 127     114.701 176.593 201.250  1.00 34.770          C  
ATOM   2057  CD  PRO A 127     114.254 176.535 199.822  1.00 34.770          C  
ATOM   2058  HA  PRO A 127     111.482 175.702 201.403  1.00 27.820          H  
ATOM   2059 1HB  PRO A 127     113.543 176.376 203.092  1.00 41.720          H  
ATOM   2060 2HB  PRO A 127     113.621 174.900 202.119  1.00 41.720          H  
ATOM   2061 1HG  PRO A 127     114.937 177.620 201.580  1.00 41.720          H  
ATOM   2062 2HG  PRO A 127     115.612 176.003 201.387  1.00 41.720          H  
ATOM   2063 1HD  PRO A 127     114.624 177.463 199.367  1.00 41.720          H  
ATOM   2064 2HD  PRO A 127     114.653 175.629 199.336  1.00 41.720          H  
ATOM   2065  N   TYR A 128     111.036 178.075 202.599  1.00 22.670          N  
ATOM   2066  CA  TYR A 128     110.669 179.475 202.806  1.00 21.930          C  
ATOM   2067  C   TYR A 128     110.998 180.070 204.165  1.00 21.560          C  
ATOM   2068  O   TYR A 128     110.119 180.373 204.970  1.00 22.040          O  
ATOM   2069  CB  TYR A 128     109.195 179.659 202.475  1.00 31.000          C  
ATOM   2070  CG  TYR A 128     108.906 179.332 201.028  1.00 31.000          C  
ATOM   2071  CD1 TYR A 128     108.441 178.085 200.667  1.00 31.000          C  
ATOM   2072  CD2 TYR A 128     109.121 180.291 200.061  1.00 31.000          C  
ATOM   2073  CE1 TYR A 128     108.195 177.806 199.341  1.00 31.000          C  
ATOM   2074  CE2 TYR A 128     108.873 180.010 198.738  1.00 31.000          C  
ATOM   2075  CZ  TYR A 128     108.415 178.779 198.376  1.00 31.000          C  
ATOM   2076  OH  TYR A 128     108.158 178.502 197.048  1.00 31.000          O  
ATOM   2077  H   TYR A 128     110.617 177.333 203.144  1.00 27.200          H  
ATOM   2078  HA  TYR A 128     111.217 180.076 202.084  1.00 26.320          H  
ATOM   2079 1HB  TYR A 128     108.585 179.014 203.109  1.00 37.200          H  
ATOM   2080 2HB  TYR A 128     108.902 180.692 202.662  1.00 37.200          H  
ATOM   2081  HD1 TYR A 128     108.274 177.322 201.424  1.00 37.200          H  
ATOM   2082  HD2 TYR A 128     109.492 181.273 200.349  1.00 37.200          H  
ATOM   2083  HE1 TYR A 128     107.832 176.821 199.053  1.00 37.200          H  
ATOM   2084  HE2 TYR A 128     109.043 180.764 197.975  1.00 37.200          H  
ATOM   2085  HH  TYR A 128     107.888 177.582 196.961  1.00 37.200          H  
ATOM   2086  N   GLY A 129     112.303 180.257 204.383  1.00 20.710          N  
ATOM   2087  CA  GLY A 129     112.864 180.896 205.575  1.00 20.120          C  
ATOM   2088  C   GLY A 129     113.498 182.230 205.157  1.00 18.690          C  
ATOM   2089  O   GLY A 129     114.228 182.869 205.916  1.00 18.210          O  
ATOM   2090  H   GLY A 129     112.947 179.926 203.671  1.00 24.850          H  
ATOM   2091 1HA  GLY A 129     112.081 181.066 206.314  1.00 24.140          H  
ATOM   2092 2HA  GLY A 129     113.615 180.248 206.026  1.00 24.140          H  
ATOM   2093  N   CYS A 130     113.240 182.594 203.905  1.00 18.100          N  
ATOM   2094  CA  CYS A 130     113.756 183.770 203.224  1.00 16.770          C  
ATOM   2095  C   CYS A 130     112.731 184.879 203.184  1.00 16.010          C  
ATOM   2096  O   CYS A 130     111.527 184.627 203.274  1.00 16.660          O  
ATOM   2097  CB  CYS A 130     114.098 183.432 201.788  1.00 24.010          C  
ATOM   2098  SG  CYS A 130     115.380 182.189 201.585  1.00 24.010          S  
ATOM   2099  H   CYS A 130     112.609 182.005 203.392  1.00 21.720          H  
ATOM   2100  HA  CYS A 130     114.648 184.121 203.745  1.00 20.120          H  
ATOM   2101 1HB  CYS A 130     113.204 183.076 201.309  1.00 28.810          H  
ATOM   2102 2HB  CYS A 130     114.404 184.337 201.265  1.00 28.810          H  
ATOM   2103  N   LEU A 131     113.195 186.102 202.991  1.00 14.710          N  
ATOM   2104  CA  LEU A 131     112.274 187.205 202.824  1.00 13.940          C  
ATOM   2105  C   LEU A 131     111.980 187.457 201.353  1.00 13.390          C  
ATOM   2106  O   LEU A 131     112.864 187.839 200.592  1.00 12.980          O  
ATOM   2107  CB  LEU A 131     112.863 188.472 203.473  1.00 19.820          C  
ATOM   2108  CG  LEU A 131     112.056 189.798 203.329  1.00 19.820          C  
ATOM   2109  CD1 LEU A 131     110.699 189.671 203.973  1.00 19.820          C  
ATOM   2110  CD2 LEU A 131     112.828 190.921 204.010  1.00 19.820          C  
ATOM   2111  H   LEU A 131     114.192 186.261 202.946  1.00 17.650          H  
ATOM   2112  HA  LEU A 131     111.343 186.947 203.325  1.00 16.730          H  
ATOM   2113 1HB  LEU A 131     112.995 188.281 204.536  1.00 23.790          H  
ATOM   2114 2HB  LEU A 131     113.845 188.649 203.036  1.00 23.790          H  
ATOM   2115  HG  LEU A 131     111.926 190.040 202.269  1.00 23.790          H  
ATOM   2116 1HD1 LEU A 131     110.181 190.621 203.869  1.00 23.790          H  
ATOM   2117 2HD1 LEU A 131     110.113 188.889 203.504  1.00 23.790          H  
ATOM   2118 3HD1 LEU A 131     110.817 189.439 205.030  1.00 23.790          H  
ATOM   2119 1HD2 LEU A 131     112.277 191.859 203.902  1.00 23.790          H  
ATOM   2120 2HD2 LEU A 131     112.952 190.692 205.067  1.00 23.790          H  
ATOM   2121 3HD2 LEU A 131     113.800 191.024 203.557  1.00 23.790          H  
ATOM   2122  N   LEU A 132     110.732 187.200 200.960  1.00 13.420          N  
ATOM   2123  CA  LEU A 132     110.260 187.392 199.588  1.00 12.920          C  
ATOM   2124  C   LEU A 132     109.276 188.556 199.507  1.00 12.840          C  
ATOM   2125  O   LEU A 132     108.654 188.792 198.474  1.00 13.240          O  
ATOM   2126  CB  LEU A 132     109.574 186.122 199.068  1.00 18.290          C  
ATOM   2127  CG  LEU A 132     110.431 184.834 198.970  1.00 18.290          C  
ATOM   2128  CD1 LEU A 132     109.543 183.694 198.537  1.00 18.290          C  
ATOM   2129  CD2 LEU A 132     111.562 185.040 197.974  1.00 18.290          C  
ATOM   2130  H   LEU A 132     110.078 186.843 201.651  1.00 16.100          H  
ATOM   2131  HA  LEU A 132     111.108 187.645 198.956  1.00 15.500          H  
ATOM   2132 1HB  LEU A 132     108.729 185.905 199.724  1.00 21.950          H  
ATOM   2133 2HB  LEU A 132     109.180 186.331 198.073  1.00 21.950          H  
ATOM   2134  HG  LEU A 132     110.849 184.586 199.950  1.00 21.950          H  
ATOM   2135 1HD1 LEU A 132     110.131 182.793 198.472  1.00 21.950          H  
ATOM   2136 2HD1 LEU A 132     108.745 183.554 199.266  1.00 21.950          H  
ATOM   2137 3HD1 LEU A 132     109.110 183.913 197.563  1.00 21.950          H  
ATOM   2138 1HD2 LEU A 132     112.144 184.150 197.887  1.00 21.950          H  
ATOM   2139 2HD2 LEU A 132     111.150 185.290 196.993  1.00 21.950          H  
ATOM   2140 3HD2 LEU A 132     112.190 185.838 198.326  1.00 21.950          H  
ATOM   2141  N   ASP A 133     109.156 189.285 200.607  1.00 12.340          N  
ATOM   2142  CA  ASP A 133     108.209 190.391 200.769  1.00 12.300          C  
ATOM   2143  C   ASP A 133     108.892 191.745 200.631  1.00 12.300          C  
ATOM   2144  O   ASP A 133     108.528 192.717 201.298  1.00 12.410          O  
ATOM   2145  CB  ASP A 133     107.481 190.293 202.112  1.00 17.240          C  
ATOM   2146  CG  ASP A 133     106.605 189.040 202.234  1.00 17.240          C  
ATOM   2147  OD1 ASP A 133     105.933 188.694 201.291  1.00 17.240          O  
ATOM   2148  OD2 ASP A 133     106.627 188.433 203.283  1.00 17.240          O  
ATOM   2149  H   ASP A 133     109.741 189.030 201.389  1.00 14.810          H  
ATOM   2150  HA  ASP A 133     107.460 190.317 199.980  1.00 14.760          H  
ATOM   2151 1HB  ASP A 133     108.176 190.309 202.917  1.00 20.680          H  
ATOM   2152 2HB  ASP A 133     106.838 191.166 202.228  1.00 20.680          H  
ATOM   2153  N   HIS A 134     109.916 191.776 199.798  1.00 12.220          N  
ATOM   2154  CA  HIS A 134     110.685 192.972 199.511  1.00 12.200          C  
ATOM   2155  C   HIS A 134     109.850 193.974 198.746  1.00 12.040          C  
ATOM   2156  O   HIS A 134     108.862 193.614 198.090  1.00 12.040          O  
ATOM   2157  CB  HIS A 134     111.935 192.634 198.717  1.00 17.090          C  
ATOM   2158  CG  HIS A 134     112.963 191.940 199.479  1.00 17.090          C  
ATOM   2159  ND1 HIS A 134     113.698 192.560 200.462  1.00 17.090          N  
ATOM   2160  CD2 HIS A 134     113.391 190.672 199.426  1.00 17.090          C  
ATOM   2161  CE1 HIS A 134     114.548 191.687 200.973  1.00 17.090          C  
ATOM   2162  NE2 HIS A 134     114.377 190.535 200.359  1.00 17.090          N  
ATOM   2163  H   HIS A 134     110.141 190.921 199.306  1.00 14.660          H  
ATOM   2164  HA  HIS A 134     110.996 193.441 200.444  1.00 14.640          H  
ATOM   2165 1HB  HIS A 134     111.657 191.990 197.920  1.00 20.510          H  
ATOM   2166 2HB  HIS A 134     112.366 193.536 198.277  1.00 20.510          H  
ATOM   2167  HD2 HIS A 134     113.018 189.894 198.758  1.00 20.510          H  
ATOM   2168  HE1 HIS A 134     115.264 191.883 201.767  1.00 20.510          H  
ATOM   2169  HE2 HIS A 134     114.876 189.671 200.537  1.00 20.510          H  
ATOM   2170  N   VAL A 135     110.232 195.234 198.890  1.00 11.980          N  
ATOM   2171  CA  VAL A 135     109.562 196.364 198.257  1.00 11.880          C  
ATOM   2172  C   VAL A 135     109.634 196.360 196.732  1.00 11.800          C  
ATOM   2173  O   VAL A 135     110.639 195.965 196.142  1.00 11.320          O  
ATOM   2174  CB  VAL A 135     110.141 197.692 198.797  1.00 16.670          C  
ATOM   2175  CG1 VAL A 135     109.892 197.793 200.299  1.00 16.670          C  
ATOM   2176  CG2 VAL A 135     111.647 197.776 198.496  1.00 16.670          C  
ATOM   2177  H   VAL A 135     111.044 195.386 199.473  1.00 14.380          H  
ATOM   2178  HA  VAL A 135     108.510 196.321 198.544  1.00 14.260          H  
ATOM   2179  HB  VAL A 135     109.629 198.527 198.317  1.00 20.010          H  
ATOM   2180 1HG1 VAL A 135     110.285 198.742 200.671  1.00 20.010          H  
ATOM   2181 2HG1 VAL A 135     108.820 197.745 200.493  1.00 20.010          H  
ATOM   2182 3HG1 VAL A 135     110.385 196.972 200.816  1.00 20.010          H  
ATOM   2183 1HG2 VAL A 135     112.039 198.724 198.869  1.00 20.010          H  
ATOM   2184 2HG2 VAL A 135     112.173 196.961 198.974  1.00 20.010          H  
ATOM   2185 3HG2 VAL A 135     111.820 197.723 197.431  1.00 20.010          H  
ATOM   2186  N   ARG A 136     108.582 196.890 196.097  1.00 12.330          N  
ATOM   2187  CA  ARG A 136     108.473 197.003 194.634  1.00 12.470          C  
ATOM   2188  C   ARG A 136     109.586 197.865 194.028  1.00 11.230          C  
ATOM   2189  O   ARG A 136     109.879 197.794 192.835  1.00 11.130          O  
ATOM   2190  CB  ARG A 136     107.126 197.593 194.232  1.00 17.400          C  
ATOM   2191  CG  ARG A 136     106.913 199.068 194.603  1.00 17.400          C  
ATOM   2192  CD  ARG A 136     105.530 199.522 194.286  1.00 17.400          C  
ATOM   2193  NE  ARG A 136     105.340 200.946 194.576  1.00 17.400          N  
ATOM   2194  CZ  ARG A 136     105.009 201.483 195.779  1.00 17.400          C  
ATOM   2195  NH1 ARG A 136     104.816 200.718 196.836  1.00 17.400          N  
ATOM   2196  NH2 ARG A 136     104.877 202.795 195.887  1.00 17.400          N  
ATOM   2197  H   ARG A 136     107.802 197.194 196.661  1.00 14.800          H  
ATOM   2198  HA  ARG A 136     108.545 195.999 194.211  1.00 14.960          H  
ATOM   2199 1HB  ARG A 136     107.004 197.507 193.153  1.00 20.880          H  
ATOM   2200 2HB  ARG A 136     106.328 197.015 194.696  1.00 20.880          H  
ATOM   2201 1HG  ARG A 136     107.099 199.218 195.664  1.00 20.880          H  
ATOM   2202 2HG  ARG A 136     107.596 199.694 194.026  1.00 20.880          H  
ATOM   2203 1HD  ARG A 136     105.348 199.370 193.221  1.00 20.880          H  
ATOM   2204 2HD  ARG A 136     104.804 198.946 194.856  1.00 20.880          H  
ATOM   2205  HE  ARG A 136     105.472 201.588 193.805  1.00 20.880          H  
ATOM   2206 1HH1 ARG A 136     104.909 199.720 196.766  1.00 20.880          H  
ATOM   2207 2HH1 ARG A 136     104.568 201.136 197.723  1.00 20.880          H  
ATOM   2208 1HH2 ARG A 136     105.023 203.387 195.079  1.00 20.880          H  
ATOM   2209 2HH2 ARG A 136     104.631 203.210 196.774  1.00 20.880          H  
ATOM   2210  N   GLU A 137     110.206 198.677 194.866  1.00 10.320          N  
ATOM   2211  CA  GLU A 137     111.293 199.578 194.515  1.00  9.120          C  
ATOM   2212  C   GLU A 137     112.528 198.788 194.069  1.00  8.340          C  
ATOM   2213  O   GLU A 137     113.424 199.336 193.408  1.00  7.690          O  
ATOM   2214  CB  GLU A 137     111.647 200.461 195.713  1.00 13.250          C  
ATOM   2215  CG  GLU A 137     110.548 201.431 196.131  1.00 13.250          C  
ATOM   2216  CD  GLU A 137     110.913 202.246 197.348  1.00 13.250          C  
ATOM   2217  OE1 GLU A 137     111.974 202.036 197.885  1.00 13.250          O  
ATOM   2218  OE2 GLU A 137     110.127 203.072 197.742  1.00 13.250          O  
ATOM   2219  H   GLU A 137     109.899 198.661 195.826  1.00 12.380          H  
ATOM   2220  HA  GLU A 137     110.968 200.211 193.690  1.00 10.940          H  
ATOM   2221 1HB  GLU A 137     111.894 199.847 196.559  1.00 15.900          H  
ATOM   2222 2HB  GLU A 137     112.534 201.048 195.475  1.00 15.900          H  
ATOM   2223 1HG  GLU A 137     110.343 202.106 195.301  1.00 15.900          H  
ATOM   2224 2HG  GLU A 137     109.637 200.868 196.336  1.00 15.900          H  
ATOM   2225  N   ASN A 138     112.568 197.502 194.446  1.00  8.540          N  
ATOM   2226  CA  ASN A 138     113.675 196.627 194.151  1.00  7.970          C  
ATOM   2227  C   ASN A 138     113.416 195.840 192.851  1.00  8.470          C  
ATOM   2228  O   ASN A 138     114.097 194.848 192.566  1.00  8.150          O  
ATOM   2229  CB  ASN A 138     113.914 195.705 195.333  1.00 11.390          C  
ATOM   2230  CG  ASN A 138     114.346 196.446 196.586  1.00 11.390          C  
ATOM   2231  OD1 ASN A 138     114.622 197.652 196.588  1.00 11.390          O  
ATOM   2232  ND2 ASN A 138     114.453 195.723 197.652  1.00 11.390          N  
ATOM   2233  H   ASN A 138     111.777 197.101 194.957  1.00 10.250          H  
ATOM   2234  HA  ASN A 138     114.567 197.235 193.993  1.00  9.560          H  
ATOM   2235 1HB  ASN A 138     112.992 195.182 195.563  1.00 13.660          H  
ATOM   2236 2HB  ASN A 138     114.639 194.951 195.099  1.00 13.660          H  
ATOM   2237 1HD2 ASN A 138     114.750 196.129 198.510  1.00 13.660          H  
ATOM   2238 2HD2 ASN A 138     114.287 194.732 197.583  1.00 13.660          H  
ATOM   2239  N   ARG A 139     112.335 196.220 192.124  1.00  9.380          N  
ATOM   2240  CA  ARG A 139     111.855 195.785 190.784  1.00 10.010          C  
ATOM   2241  C   ARG A 139     111.489 194.318 190.548  1.00 10.690          C  
ATOM   2242  O   ARG A 139     110.514 194.013 189.862  1.00 11.550          O  
ATOM   2243  CB  ARG A 139     112.877 196.185 189.736  1.00 13.760          C  
ATOM   2244  CG  ARG A 139     112.977 197.679 189.524  1.00 13.760          C  
ATOM   2245  CD  ARG A 139     114.033 198.047 188.558  1.00 13.760          C  
ATOM   2246  NE  ARG A 139     113.807 197.502 187.212  1.00 13.760          N  
ATOM   2247  CZ  ARG A 139     112.996 198.020 186.258  1.00 13.760          C  
ATOM   2248  NH1 ARG A 139     112.283 199.109 186.482  1.00 13.760          N  
ATOM   2249  NH2 ARG A 139     112.922 197.409 185.085  1.00 13.760          N  
ATOM   2250  H   ARG A 139     111.761 196.974 192.511  1.00 11.260          H  
ATOM   2251  HA  ARG A 139     110.954 196.370 190.587  1.00 12.010          H  
ATOM   2252 1HB  ARG A 139     113.861 195.820 190.023  1.00 16.510          H  
ATOM   2253 2HB  ARG A 139     112.618 195.724 188.785  1.00 16.510          H  
ATOM   2254 1HG  ARG A 139     112.021 198.054 189.170  1.00 16.510          H  
ATOM   2255 2HG  ARG A 139     113.219 198.157 190.479  1.00 16.510          H  
ATOM   2256 1HD  ARG A 139     114.102 199.121 188.493  1.00 16.510          H  
ATOM   2257 2HD  ARG A 139     114.978 197.653 188.917  1.00 16.510          H  
ATOM   2258  HE  ARG A 139     114.348 196.684 186.954  1.00 16.510          H  
ATOM   2259 1HH1 ARG A 139     112.322 199.574 187.374  1.00 16.510          H  
ATOM   2260 2HH1 ARG A 139     111.681 199.477 185.756  1.00 16.510          H  
ATOM   2261 1HH2 ARG A 139     113.459 196.561 184.924  1.00 16.510          H  
ATOM   2262 2HH2 ARG A 139     112.324 197.772 184.357  1.00 16.510          H  
ATOM   2263  N   GLY A 140     112.223 193.425 191.173  1.00 10.390          N  
ATOM   2264  CA  GLY A 140     111.971 192.000 191.153  1.00 11.010          C  
ATOM   2265  C   GLY A 140     111.785 191.574 192.583  1.00 11.980          C  
ATOM   2266  O   GLY A 140     111.845 190.395 192.902  1.00 12.550          O  
ATOM   2267  H   GLY A 140     113.033 193.771 191.672  1.00 12.470          H  
ATOM   2268 1HA  GLY A 140     111.079 191.778 190.568  1.00 13.210          H  
ATOM   2269 2HA  GLY A 140     112.815 191.475 190.707  1.00 13.210          H  
ATOM   2270  N   ARG A 141     111.586 192.561 193.455  1.00 12.160          N  
ATOM   2271  CA  ARG A 141     111.471 192.336 194.887  1.00 13.050          C  
ATOM   2272  C   ARG A 141     112.710 191.584 195.363  1.00 12.890          C  
ATOM   2273  O   ARG A 141     112.628 190.601 196.098  1.00 13.840          O  
ATOM   2274  CB  ARG A 141     110.193 191.593 195.232  1.00 17.910          C  
ATOM   2275  CG  ARG A 141     108.936 192.347 194.855  1.00 17.910          C  
ATOM   2276  CD  ARG A 141     107.727 191.669 195.372  1.00 17.910          C  
ATOM   2277  NE  ARG A 141     106.494 192.315 194.916  1.00 17.910          N  
ATOM   2278  CZ  ARG A 141     105.914 193.418 195.459  1.00 17.910          C  
ATOM   2279  NH1 ARG A 141     106.442 194.047 196.502  1.00 17.910          N  
ATOM   2280  NH2 ARG A 141     104.786 193.873 194.928  1.00 17.910          N  
ATOM   2281  H   ARG A 141     111.495 193.500 193.096  1.00 14.590          H  
ATOM   2282  HA  ARG A 141     111.437 193.303 195.393  1.00 15.660          H  
ATOM   2283 1HB  ARG A 141     110.167 190.623 194.744  1.00 21.500          H  
ATOM   2284 2HB  ARG A 141     110.142 191.415 196.302  1.00 21.500          H  
ATOM   2285 1HG  ARG A 141     108.986 193.351 195.281  1.00 21.500          H  
ATOM   2286 2HG  ARG A 141     108.859 192.416 193.772  1.00 21.500          H  
ATOM   2287 1HD  ARG A 141     107.720 190.637 195.021  1.00 21.500          H  
ATOM   2288 2HD  ARG A 141     107.745 191.675 196.465  1.00 21.500          H  
ATOM   2289  HE  ARG A 141     106.027 191.892 194.125  1.00 21.500          H  
ATOM   2290 1HH1 ARG A 141     107.322 193.728 196.947  1.00 21.500          H  
ATOM   2291 2HH1 ARG A 141     105.984 194.853 196.883  1.00 21.500          H  
ATOM   2292 1HH2 ARG A 141     104.372 193.401 194.135  1.00 21.500          H  
ATOM   2293 2HH2 ARG A 141     104.336 194.688 195.316  1.00 21.500          H  
ATOM   2294  N   LEU A 142     113.870 192.068 194.934  1.00 11.740          N  
ATOM   2295  CA  LEU A 142     115.153 191.498 195.294  1.00 11.580          C  
ATOM   2296  C   LEU A 142     115.589 192.220 196.553  1.00 10.600          C  
ATOM   2297  O   LEU A 142     114.917 193.180 196.937  1.00 10.190          O  
ATOM   2298  CB  LEU A 142     116.154 191.763 194.181  1.00 16.280          C  
ATOM   2299  CG  LEU A 142     115.784 191.312 192.776  1.00 16.280          C  
ATOM   2300  CD1 LEU A 142     116.879 191.747 191.833  1.00 16.280          C  
ATOM   2301  CD2 LEU A 142     115.595 189.830 192.740  1.00 16.280          C  
ATOM   2302  H   LEU A 142     113.876 192.889 194.321  1.00 14.090          H  
ATOM   2303  HA  LEU A 142     115.053 190.437 195.508  1.00 13.900          H  
ATOM   2304 1HB  LEU A 142     116.414 192.822 194.170  1.00 19.530          H  
ATOM   2305 2HB  LEU A 142     117.011 191.201 194.424  1.00 19.530          H  
ATOM   2306  HG  LEU A 142     114.862 191.799 192.468  1.00 19.530          H  
ATOM   2307 1HD1 LEU A 142     116.622 191.449 190.817  1.00 19.530          H  
ATOM   2308 2HD1 LEU A 142     116.984 192.827 191.873  1.00 19.530          H  
ATOM   2309 3HD1 LEU A 142     117.825 191.287 192.117  1.00 19.530          H  
ATOM   2310 1HD2 LEU A 142     115.335 189.528 191.723  1.00 19.530          H  
ATOM   2311 2HD2 LEU A 142     116.516 189.329 193.040  1.00 19.530          H  
ATOM   2312 3HD2 LEU A 142     114.787 189.562 193.418  1.00 19.530          H  
ATOM   2313  N   GLY A 143     116.653 191.782 197.243  1.00 10.910          N  
ATOM   2314  CA  GLY A 143     117.051 192.561 198.408  1.00 10.460          C  
ATOM   2315  C   GLY A 143     117.875 193.748 197.934  1.00  9.770          C  
ATOM   2316  O   GLY A 143     118.243 193.821 196.767  1.00  9.260          O  
ATOM   2317  H   GLY A 143     117.240 190.978 196.962  1.00 13.090          H  
ATOM   2318 1HA  GLY A 143     116.171 192.906 198.948  1.00 12.550          H  
ATOM   2319 2HA  GLY A 143     117.641 191.939 199.082  1.00 12.550          H  
ATOM   2320  N   SER A 144     118.239 194.675 198.819  1.00  9.760          N  
ATOM   2321  CA  SER A 144     119.016 195.824 198.345  1.00  9.270          C  
ATOM   2322  C   SER A 144     120.389 195.429 197.793  1.00  8.210          C  
ATOM   2323  O   SER A 144     120.894 196.015 196.827  1.00  7.820          O  
ATOM   2324  CB  SER A 144     119.197 196.814 199.472  1.00 13.170          C  
ATOM   2325  OG  SER A 144     119.968 196.256 200.501  1.00 13.170          O  
ATOM   2326  H   SER A 144     117.980 194.601 199.794  1.00 11.710          H  
ATOM   2327  HA  SER A 144     118.450 196.303 197.552  1.00 11.120          H  
ATOM   2328 1HB  SER A 144     119.688 197.710 199.091  1.00 15.810          H  
ATOM   2329 2HB  SER A 144     118.224 197.111 199.857  1.00 15.810          H  
ATOM   2330  HG  SER A 144     120.107 196.960 201.141  1.00 15.810          H  
ATOM   2331  N   GLN A 145     120.937 194.344 198.322  1.00  7.840          N  
ATOM   2332  CA  GLN A 145     122.245 193.835 197.940  1.00  6.910          C  
ATOM   2333  C   GLN A 145     122.236 193.140 196.589  1.00  6.680          C  
ATOM   2334  O   GLN A 145     123.288 192.756 196.077  1.00  5.970          O  
ATOM   2335  CB  GLN A 145     122.775 192.880 199.020  1.00 10.050          C  
ATOM   2336  CG  GLN A 145     122.041 191.521 199.145  1.00 10.050          C  
ATOM   2337  CD  GLN A 145     120.804 191.582 200.031  1.00 10.050          C  
ATOM   2338  OE1 GLN A 145     120.061 192.578 200.058  1.00 10.050          O  
ATOM   2339  NE2 GLN A 145     120.581 190.529 200.785  1.00 10.050          N  
ATOM   2340  H   GLN A 145     120.453 193.903 199.104  1.00  9.410          H  
ATOM   2341  HA  GLN A 145     122.927 194.682 197.873  1.00  8.290          H  
ATOM   2342 1HB  GLN A 145     123.824 192.664 198.822  1.00 12.060          H  
ATOM   2343 2HB  GLN A 145     122.723 193.371 199.991  1.00 12.060          H  
ATOM   2344 1HG  GLN A 145     121.736 191.157 198.164  1.00 12.060          H  
ATOM   2345 2HG  GLN A 145     122.730 190.801 199.593  1.00 12.060          H  
ATOM   2346 1HE2 GLN A 145     119.800 190.500 201.398  1.00 12.060          H  
ATOM   2347 2HE2 GLN A 145     121.232 189.736 200.773  1.00 12.060          H  
ATOM   2348  N   ASP A 146     121.044 192.929 196.042  1.00  7.330          N  
ATOM   2349  CA  ASP A 146     120.857 192.255 194.778  1.00  7.230          C  
ATOM   2350  C   ASP A 146     120.535 193.256 193.664  1.00  7.250          C  
ATOM   2351  O   ASP A 146     120.215 192.851 192.541  1.00  7.260          O  
ATOM   2352  CB  ASP A 146     119.678 191.294 194.912  1.00 10.160          C  
ATOM   2353  CG  ASP A 146     119.866 190.127 195.899  1.00 10.160          C  
ATOM   2354  OD1 ASP A 146     120.867 189.438 195.819  1.00 10.160          O  
ATOM   2355  OD2 ASP A 146     118.982 189.943 196.754  1.00 10.160          O  
ATOM   2356  H   ASP A 146     120.207 193.286 196.510  1.00  8.800          H  
ATOM   2357  HA  ASP A 146     121.766 191.712 194.522  1.00  8.680          H  
ATOM   2358 1HB  ASP A 146     118.855 191.888 195.265  1.00 12.190          H  
ATOM   2359 2HB  ASP A 146     119.418 190.896 193.935  1.00 12.190          H  
ATOM   2360  N   LEU A 147     120.624 194.559 193.956  1.00  7.350          N  
ATOM   2361  CA  LEU A 147     120.255 195.563 192.966  1.00  7.560          C  
ATOM   2362  C   LEU A 147     121.387 196.162 192.183  1.00  6.620          C  
ATOM   2363  O   LEU A 147     122.526 196.253 192.635  1.00  5.930          O  
ATOM   2364  CB  LEU A 147     119.506 196.697 193.642  1.00 10.500          C  
ATOM   2365  CG  LEU A 147     118.254 196.301 194.364  1.00 10.500          C  
ATOM   2366  CD1 LEU A 147     117.709 197.503 195.057  1.00 10.500          C  
ATOM   2367  CD2 LEU A 147     117.240 195.705 193.397  1.00 10.500          C  
ATOM   2368  H   LEU A 147     120.911 194.872 194.890  1.00  8.820          H  
ATOM   2369  HA  LEU A 147     119.614 195.088 192.233  1.00  9.070          H  
ATOM   2370 1HB  LEU A 147     120.174 197.153 194.374  1.00 12.600          H  
ATOM   2371 2HB  LEU A 147     119.253 197.438 192.899  1.00 12.600          H  
ATOM   2372  HG  LEU A 147     118.494 195.568 195.112  1.00 12.600          H  
ATOM   2373 1HD1 LEU A 147     116.836 197.223 195.598  1.00 12.600          H  
ATOM   2374 2HD1 LEU A 147     118.455 197.893 195.749  1.00 12.600          H  
ATOM   2375 3HD1 LEU A 147     117.461 198.257 194.343  1.00 12.600          H  
ATOM   2376 1HD2 LEU A 147     116.380 195.430 193.937  1.00 12.600          H  
ATOM   2377 2HD2 LEU A 147     116.970 196.434 192.633  1.00 12.600          H  
ATOM   2378 3HD2 LEU A 147     117.630 194.821 192.928  1.00 12.600          H  
ATOM   2379  N   LEU A 148     121.034 196.608 190.992  1.00  6.620          N  
ATOM   2380  CA  LEU A 148     121.963 197.269 190.103  1.00  5.790          C  
ATOM   2381  C   LEU A 148     122.035 198.814 190.287  1.00  5.990          C  
ATOM   2382  O   LEU A 148     123.141 199.324 190.447  1.00  5.740          O  
ATOM   2383  CB  LEU A 148     121.599 196.861 188.679  1.00  8.440          C  
ATOM   2384  CG  LEU A 148     121.666 195.306 188.352  1.00  8.440          C  
ATOM   2385  CD1 LEU A 148     121.092 195.015 186.963  1.00  8.440          C  
ATOM   2386  CD2 LEU A 148     123.083 194.818 188.385  1.00  8.440          C  
ATOM   2387  H   LEU A 148     120.081 196.465 190.698  1.00  7.940          H  
ATOM   2388  HA  LEU A 148     122.958 196.888 190.324  1.00  6.950          H  
ATOM   2389 1HB  LEU A 148     120.603 197.190 188.461  1.00 10.130          H  
ATOM   2390 2HB  LEU A 148     122.297 197.368 188.020  1.00 10.130          H  
ATOM   2391  HG  LEU A 148     121.074 194.760 189.086  1.00 10.130          H  
ATOM   2392 1HD1 LEU A 148     121.135 193.941 186.773  1.00 10.130          H  
ATOM   2393 2HD1 LEU A 148     120.055 195.344 186.916  1.00 10.130          H  
ATOM   2394 3HD1 LEU A 148     121.664 195.515 186.214  1.00 10.130          H  
ATOM   2395 1HD2 LEU A 148     123.074 193.757 188.153  1.00 10.130          H  
ATOM   2396 2HD2 LEU A 148     123.682 195.345 187.647  1.00 10.130          H  
ATOM   2397 3HD2 LEU A 148     123.522 194.961 189.369  1.00 10.130          H  
ATOM   2398  N   ASN A 149     120.910 199.597 190.326  1.00  6.600          N  
ATOM   2399  CA  ASN A 149     119.490 199.271 190.068  1.00  7.670          C  
ATOM   2400  C   ASN A 149     119.078 199.811 188.675  1.00  7.450          C  
ATOM   2401  O   ASN A 149     119.864 200.476 188.001  1.00  7.380          O  
ATOM   2402  CB  ASN A 149     118.623 199.884 191.188  1.00 10.310          C  
ATOM   2403  CG  ASN A 149     117.192 199.302 191.347  1.00 10.310          C  
ATOM   2404  OD1 ASN A 149     116.769 198.505 190.507  1.00 10.310          O  
ATOM   2405  ND2 ASN A 149     116.482 199.723 192.383  1.00 10.310          N  
ATOM   2406  H   ASN A 149     121.095 200.566 190.541  1.00  7.920          H  
ATOM   2407  HA  ASN A 149     119.329 198.206 190.053  1.00  9.200          H  
ATOM   2408 1HB  ASN A 149     119.142 199.757 192.135  1.00 12.370          H  
ATOM   2409 2HB  ASN A 149     118.543 200.944 191.028  1.00 12.370          H  
ATOM   2410 1HD2 ASN A 149     115.512 199.405 192.562  1.00 12.370          H  
ATOM   2411 2HD2 ASN A 149     116.884 200.379 193.020  1.00 12.370          H  
ATOM   2412  N   TRP A 150     117.818 199.558 188.283  1.00  7.420          N  
ATOM   2413  CA  TRP A 150     117.131 200.014 187.041  1.00  7.250          C  
ATOM   2414  C   TRP A 150     117.811 199.599 185.734  1.00  6.760          C  
ATOM   2415  O   TRP A 150     117.437 200.034 184.640  1.00  6.400          O  
ATOM   2416  CB  TRP A 150     117.062 201.534 187.044  1.00 10.220          C  
ATOM   2417  CG  TRP A 150     116.581 202.058 188.320  1.00 10.220          C  
ATOM   2418  CD1 TRP A 150     115.357 201.907 188.877  1.00 10.220          C  
ATOM   2419  CD2 TRP A 150     117.356 202.825 189.253  1.00 10.220          C  
ATOM   2420  NE1 TRP A 150     115.320 202.518 190.095  1.00 10.220          N  
ATOM   2421  CE2 TRP A 150     116.536 203.084 190.342  1.00 10.220          C  
ATOM   2422  CE3 TRP A 150     118.674 203.297 189.255  1.00 10.220          C  
ATOM   2423  CZ2 TRP A 150     116.980 203.795 191.436  1.00 10.220          C  
ATOM   2424  CZ3 TRP A 150     119.120 204.011 190.348  1.00 10.220          C  
ATOM   2425  CH2 TRP A 150     118.294 204.253 191.413  1.00 10.220          C  
ATOM   2426  H   TRP A 150     117.277 198.985 188.919  1.00  8.900          H  
ATOM   2427  HA  TRP A 150     116.123 199.605 187.046  1.00  8.700          H  
ATOM   2428 1HB  TRP A 150     118.043 201.948 186.837  1.00 12.260          H  
ATOM   2429 2HB  TRP A 150     116.391 201.872 186.258  1.00 12.260          H  
ATOM   2430  HD1 TRP A 150     114.531 201.373 188.427  1.00 12.260          H  
ATOM   2431  HE1 TRP A 150     114.528 202.545 190.724  1.00 12.260          H  
ATOM   2432  HE3 TRP A 150     119.339 203.102 188.413  1.00 12.260          H  
ATOM   2433  HZ2 TRP A 150     116.339 203.997 192.294  1.00 12.260          H  
ATOM   2434  HZ3 TRP A 150     120.146 204.374 190.343  1.00 12.260          H  
ATOM   2435  HH2 TRP A 150     118.677 204.818 192.263  1.00 12.260          H  
ATOM   2436  N   CYS A 151     118.774 198.728 185.871  1.00  6.790          N  
ATOM   2437  CA  CYS A 151     119.626 198.209 184.836  1.00  6.310          C  
ATOM   2438  C   CYS A 151     119.141 196.850 184.363  1.00  5.880          C  
ATOM   2439  O   CYS A 151     118.386 196.191 185.079  1.00  6.180          O  
ATOM   2440  CB  CYS A 151     121.027 198.110 185.409  1.00  9.030          C  
ATOM   2441  SG  CYS A 151     121.861 199.627 185.783  1.00  9.030          S  
ATOM   2442  H   CYS A 151     118.921 198.388 186.805  1.00  8.150          H  
ATOM   2443  HA  CYS A 151     119.616 198.920 184.011  1.00  7.570          H  
ATOM   2444 1HB  CYS A 151     120.895 197.655 186.302  1.00 10.830          H  
ATOM   2445 2HB  CYS A 151     121.649 197.492 184.861  1.00 10.830          H  
ATOM   2446  HG  CYS A 151     120.922 200.091 186.659  1.00 10.830          H  
ATOM   2447  N   MET A 152     119.562 196.404 183.173  1.00  5.280          N  
ATOM   2448  CA  MET A 152     120.460 197.122 182.256  1.00  4.210          C  
ATOM   2449  C   MET A 152     119.832 198.104 181.244  1.00  4.340          C  
ATOM   2450  O   MET A 152     120.241 199.254 181.233  1.00  4.460          O  
ATOM   2451  CB  MET A 152     121.370 196.093 181.602  1.00  6.320          C  
ATOM   2452  CG  MET A 152     122.383 195.528 182.534  1.00  6.320          C  
ATOM   2453  SD  MET A 152     123.584 196.759 183.061  1.00  6.320          S  
ATOM   2454  CE  MET A 152     124.414 196.018 184.456  1.00  6.320          C  
ATOM   2455  H   MET A 152     119.232 195.494 182.884  1.00  6.340          H  
ATOM   2456  HA  MET A 152     121.126 197.746 182.818  1.00  5.050          H  
ATOM   2457 1HB  MET A 152     120.788 195.248 181.257  1.00  7.590          H  
ATOM   2458 2HB  MET A 152     121.879 196.504 180.749  1.00  7.590          H  
ATOM   2459 1HG  MET A 152     121.865 195.158 183.404  1.00  7.590          H  
ATOM   2460 2HG  MET A 152     122.904 194.708 182.046  1.00  7.590          H  
ATOM   2461 1HE  MET A 152     125.164 196.713 184.838  1.00  7.590          H  
ATOM   2462 2HE  MET A 152     123.700 195.808 185.234  1.00  7.590          H  
ATOM   2463 3HE  MET A 152     124.898 195.101 184.156  1.00  7.590          H  
ATOM   2464  N   GLN A 153     118.849 197.738 180.404  1.00  4.360          N  
ATOM   2465  CA  GLN A 153     118.178 196.451 180.242  1.00  4.230          C  
ATOM   2466  C   GLN A 153     118.881 195.589 179.175  1.00  3.510          C  
ATOM   2467  O   GLN A 153     118.433 194.491 178.851  1.00  3.400          O  
ATOM   2468  CB  GLN A 153     116.722 196.729 179.877  1.00  5.970          C  
ATOM   2469  CG  GLN A 153     115.960 197.580 180.951  1.00  5.970          C  
ATOM   2470  CD  GLN A 153     115.829 196.892 182.304  1.00  5.970          C  
ATOM   2471  OE1 GLN A 153     115.394 195.742 182.327  1.00  5.970          O  
ATOM   2472  NE2 GLN A 153     116.172 197.544 183.424  1.00  5.970          N  
ATOM   2473  H   GLN A 153     118.512 198.473 179.795  1.00  5.230          H  
ATOM   2474  HA  GLN A 153     118.183 195.899 181.166  1.00  5.080          H  
ATOM   2475 1HB  GLN A 153     116.678 197.256 178.928  1.00  7.170          H  
ATOM   2476 2HB  GLN A 153     116.192 195.784 179.755  1.00  7.170          H  
ATOM   2477 1HG  GLN A 153     116.494 198.514 181.109  1.00  7.170          H  
ATOM   2478 2HG  GLN A 153     114.954 197.788 180.582  1.00  7.170          H  
ATOM   2479 1HE2 GLN A 153     116.072 197.066 184.305  1.00  7.170          H  
ATOM   2480 2HE2 GLN A 153     116.549 198.504 183.438  1.00  7.170          H  
ATOM   2481  N   ILE A 154     119.988 196.114 178.651  1.00  3.300          N  
ATOM   2482  CA  ILE A 154     120.826 195.482 177.635  1.00  3.320          C  
ATOM   2483  C   ILE A 154     121.551 194.228 178.161  1.00  3.400          C  
ATOM   2484  O   ILE A 154     122.173 194.224 179.231  1.00  3.470          O  
ATOM   2485  CB  ILE A 154     121.874 196.497 177.122  1.00  4.640          C  
ATOM   2486  CG1 ILE A 154     121.186 197.777 176.496  1.00  4.640          C  
ATOM   2487  CG2 ILE A 154     122.798 195.866 176.122  1.00  4.640          C  
ATOM   2488  CD1 ILE A 154     120.292 197.550 175.277  1.00  4.640          C  
ATOM   2489  H   ILE A 154     120.248 197.035 178.972  1.00  3.960          H  
ATOM   2490  HA  ILE A 154     120.193 195.165 176.810  1.00  3.980          H  
ATOM   2491  HB  ILE A 154     122.466 196.825 177.947  1.00  5.570          H  
ATOM   2492 1HG1 ILE A 154     120.587 198.253 177.265  1.00  5.570          H  
ATOM   2493 2HG1 ILE A 154     121.977 198.471 176.195  1.00  5.570          H  
ATOM   2494 1HG2 ILE A 154     123.521 196.588 175.798  1.00  5.570          H  
ATOM   2495 2HG2 ILE A 154     123.326 195.023 176.560  1.00  5.570          H  
ATOM   2496 3HG2 ILE A 154     122.227 195.531 175.277  1.00  5.570          H  
ATOM   2497 1HD1 ILE A 154     119.894 198.512 174.950  1.00  5.570          H  
ATOM   2498 2HD1 ILE A 154     120.865 197.116 174.461  1.00  5.570          H  
ATOM   2499 3HD1 ILE A 154     119.465 196.894 175.531  1.00  5.570          H  
ATOM   2500  N   ALA A 155     121.459 193.156 177.388  1.00  3.760          N  
ATOM   2501  CA  ALA A 155     122.056 191.881 177.751  1.00  4.490          C  
ATOM   2502  C   ALA A 155     123.563 191.981 177.917  1.00  5.160          C  
ATOM   2503  O   ALA A 155     124.230 192.744 177.223  1.00  5.330          O  
ATOM   2504  CB  ALA A 155     121.739 190.836 176.696  1.00  5.990          C  
ATOM   2505  H   ALA A 155     120.938 193.233 176.527  1.00  4.510          H  
ATOM   2506  HA  ALA A 155     121.630 191.570 178.705  1.00  5.390          H  
ATOM   2507 1HB  ALA A 155     122.165 189.882 176.998  1.00  7.190          H  
ATOM   2508 2HB  ALA A 155     120.660 190.739 176.599  1.00  7.190          H  
ATOM   2509 3HB  ALA A 155     122.161 191.129 175.746  1.00  7.190          H  
ATOM   2510  N   LYS A 156     124.092 191.182 178.846  1.00  5.790          N  
ATOM   2511  CA  LYS A 156     125.514 191.045 179.139  1.00  6.610          C  
ATOM   2512  C   LYS A 156     126.181 192.252 179.802  1.00  6.200          C  
ATOM   2513  O   LYS A 156     127.398 192.240 180.003  1.00  6.900          O  
ATOM   2514  CB  LYS A 156     126.278 190.689 177.857  1.00  8.930          C  
ATOM   2515  CG  LYS A 156     125.762 189.436 177.141  1.00  8.930          C  
ATOM   2516  CD  LYS A 156     126.595 189.118 175.910  1.00  8.930          C  
ATOM   2517  CE  LYS A 156     126.044 187.907 175.162  1.00  8.930          C  
ATOM   2518  NZ  LYS A 156     126.824 187.612 173.920  1.00  8.930          N  
ATOM   2519  H   LYS A 156     123.479 190.597 179.420  1.00  6.950          H  
ATOM   2520  HA  LYS A 156     125.619 190.213 179.830  1.00  7.930          H  
ATOM   2521 1HB  LYS A 156     126.274 191.520 177.159  1.00 10.710          H  
ATOM   2522 2HB  LYS A 156     127.318 190.503 178.113  1.00 10.710          H  
ATOM   2523 1HG  LYS A 156     125.791 188.588 177.828  1.00 10.710          H  
ATOM   2524 2HG  LYS A 156     124.735 189.592 176.830  1.00 10.710          H  
ATOM   2525 1HD  LYS A 156     126.593 189.982 175.242  1.00 10.710          H  
ATOM   2526 2HD  LYS A 156     127.621 188.914 176.210  1.00 10.710          H  
ATOM   2527 1HE  LYS A 156     126.080 187.034 175.817  1.00 10.710          H  
ATOM   2528 2HE  LYS A 156     125.007 188.101 174.888  1.00 10.710          H  
ATOM   2529 1HZ  LYS A 156     126.427 186.808 173.455  1.00 10.710          H  
ATOM   2530 2HZ  LYS A 156     126.790 188.408 173.300  1.00 10.710          H  
ATOM   2531 3HZ  LYS A 156     127.786 187.418 174.160  1.00 10.710          H  
ATOM   2532  N   GLY A 157     125.405 193.240 180.246  1.00  5.160          N  
ATOM   2533  CA  GLY A 157     125.993 194.321 181.030  1.00  4.440          C  
ATOM   2534  C   GLY A 157     126.268 195.609 180.284  1.00  4.660          C  
ATOM   2535  O   GLY A 157     126.233 195.678 179.055  1.00  5.610          O  
ATOM   2536  H   GLY A 157     124.404 193.268 180.011  1.00  6.190          H  
ATOM   2537 1HA  GLY A 157     125.321 194.544 181.851  1.00  5.330          H  
ATOM   2538 2HA  GLY A 157     126.916 193.969 181.485  1.00  5.330          H  
ATOM   2539  N   MET A 158     126.509 196.655 181.071  1.00  4.170          N  
ATOM   2540  CA  MET A 158     126.747 198.017 180.609  1.00  4.970          C  
ATOM   2541  C   MET A 158     127.713 198.668 181.585  1.00  4.780          C  
ATOM   2542  O   MET A 158     127.815 198.216 182.728  1.00  3.680          O  
ATOM   2543  CB  MET A 158     125.429 198.782 180.580  1.00  6.640          C  
ATOM   2544  CG  MET A 158     124.355 198.152 179.703  1.00  6.640          C  
ATOM   2545  SD  MET A 158     122.829 199.023 179.734  1.00  6.640          S  
ATOM   2546  CE  MET A 158     123.031 200.370 178.718  1.00  6.640          C  
ATOM   2547  H   MET A 158     126.563 196.489 182.070  1.00  5.000          H  
ATOM   2548  HA  MET A 158     127.204 198.007 179.620  1.00  5.960          H  
ATOM   2549 1HB  MET A 158     125.043 198.901 181.586  1.00  7.970          H  
ATOM   2550 2HB  MET A 158     125.617 199.780 180.200  1.00  7.970          H  
ATOM   2551 1HG  MET A 158     124.715 198.107 178.675  1.00  7.970          H  
ATOM   2552 2HG  MET A 158     124.140 197.151 180.024  1.00  7.970          H  
ATOM   2553 1HE  MET A 158     122.103 200.938 178.701  1.00  7.970          H  
ATOM   2554 2HE  MET A 158     123.822 200.993 179.112  1.00  7.970          H  
ATOM   2555 3HE  MET A 158     123.277 200.046 177.718  1.00  7.970          H  
ATOM   2556  N   SER A 159     128.413 199.729 181.172  1.00  5.890          N  
ATOM   2557  CA  SER A 159     129.282 200.426 182.126  1.00  5.850          C  
ATOM   2558  C   SER A 159     128.489 201.428 182.967  1.00  5.720          C  
ATOM   2559  O   SER A 159     128.810 201.678 184.131  1.00  5.520          O  
ATOM   2560  CB  SER A 159     130.406 201.142 181.397  1.00  8.210          C  
ATOM   2561  OG  SER A 159     131.279 200.232 180.774  1.00  8.210          O  
ATOM   2562  H   SER A 159     128.344 200.077 180.203  1.00  7.070          H  
ATOM   2563  HA  SER A 159     129.721 199.688 182.797  1.00  7.020          H  
ATOM   2564 1HB  SER A 159     129.978 201.801 180.644  1.00  9.850          H  
ATOM   2565 2HB  SER A 159     130.959 201.761 182.101  1.00  9.850          H  
ATOM   2566  HG  SER A 159     131.928 200.768 180.313  1.00  9.850          H  
ATOM   2567  N   TYR A 160     127.442 201.987 182.363  1.00  6.090          N  
ATOM   2568  CA  TYR A 160     126.592 202.996 182.984  1.00  6.470          C  
ATOM   2569  C   TYR A 160     125.135 202.685 182.676  1.00  5.980          C  
ATOM   2570  O   TYR A 160     124.836 202.015 181.694  1.00  5.430          O  
ATOM   2571  CB  TYR A 160     126.928 204.405 182.478  1.00  8.910          C  
ATOM   2572  CG  TYR A 160     128.377 204.784 182.637  1.00  8.910          C  
ATOM   2573  CD1 TYR A 160     129.260 204.555 181.592  1.00  8.910          C  
ATOM   2574  CD2 TYR A 160     128.832 205.337 183.816  1.00  8.910          C  
ATOM   2575  CE1 TYR A 160     130.587 204.878 181.729  1.00  8.910          C  
ATOM   2576  CE2 TYR A 160     130.165 205.662 183.954  1.00  8.910          C  
ATOM   2577  CZ  TYR A 160     131.040 205.433 182.915  1.00  8.910          C  
ATOM   2578  OH  TYR A 160     132.370 205.754 183.050  1.00  8.910          O  
ATOM   2579  H   TYR A 160     127.260 201.711 181.409  1.00  7.310          H  
ATOM   2580  HA  TYR A 160     126.725 202.958 184.066  1.00  7.760          H  
ATOM   2581 1HB  TYR A 160     126.649 204.518 181.446  1.00 10.690          H  
ATOM   2582 2HB  TYR A 160     126.337 205.126 183.039  1.00 10.690          H  
ATOM   2583  HD1 TYR A 160     128.906 204.115 180.662  1.00 10.690          H  
ATOM   2584  HD2 TYR A 160     128.142 205.514 184.640  1.00 10.690          H  
ATOM   2585  HE1 TYR A 160     131.279 204.695 180.908  1.00 10.690          H  
ATOM   2586  HE2 TYR A 160     130.525 206.096 184.886  1.00 10.690          H  
ATOM   2587  HH  TYR A 160     132.524 206.127 183.922  1.00 10.690          H  
ATOM   2588  N   LEU A 161     124.213 203.243 183.463  1.00  6.470          N  
ATOM   2589  CA  LEU A 161     122.779 203.057 183.208  1.00  6.430          C  
ATOM   2590  C   LEU A 161     122.375 203.463 181.781  1.00  6.800          C  
ATOM   2591  O   LEU A 161     121.468 202.858 181.213  1.00  7.120          O  
ATOM   2592  CB  LEU A 161     121.943 203.842 184.246  1.00  9.020          C  
ATOM   2593  CG  LEU A 161     120.355 203.723 184.169  1.00  9.020          C  
ATOM   2594  CD1 LEU A 161     119.885 202.268 184.376  1.00  9.020          C  
ATOM   2595  CD2 LEU A 161     119.738 204.615 185.257  1.00  9.020          C  
ATOM   2596  H   LEU A 161     124.508 203.781 184.266  1.00  7.760          H  
ATOM   2597  HA  LEU A 161     122.564 201.994 183.324  1.00  7.720          H  
ATOM   2598 1HB  LEU A 161     122.241 203.511 185.240  1.00 10.820          H  
ATOM   2599 2HB  LEU A 161     122.190 204.898 184.150  1.00 10.820          H  
ATOM   2600  HG  LEU A 161     120.016 204.049 183.183  1.00 10.820          H  
ATOM   2601 1HD1 LEU A 161     118.799 202.227 184.314  1.00 10.820          H  
ATOM   2602 2HD1 LEU A 161     120.303 201.617 183.606  1.00 10.820          H  
ATOM   2603 3HD1 LEU A 161     120.195 201.926 185.354  1.00 10.820          H  
ATOM   2604 1HD2 LEU A 161     118.649 204.551 185.208  1.00 10.820          H  
ATOM   2605 2HD2 LEU A 161     120.074 204.278 186.239  1.00 10.820          H  
ATOM   2606 3HD2 LEU A 161     120.049 205.648 185.102  1.00 10.820          H  
ATOM   2607  N   GLU A 162     122.994 204.514 181.216  1.00  6.850          N  
ATOM   2608  CA  GLU A 162     122.632 204.889 179.854  1.00  6.990          C  
ATOM   2609  C   GLU A 162     123.497 204.085 178.882  1.00  7.160          C  
ATOM   2610  O   GLU A 162     122.991 203.170 178.263  1.00  6.880          O  
ATOM   2611  CB  GLU A 162     122.802 206.394 179.638  1.00  9.730          C  
ATOM   2612  CG  GLU A 162     121.794 207.246 180.408  1.00  9.730          C  
ATOM   2613  CD  GLU A 162     122.009 208.728 180.232  1.00  9.730          C  
ATOM   2614  OE1 GLU A 162     122.994 209.096 179.637  1.00  9.730          O  
ATOM   2615  OE2 GLU A 162     121.190 209.488 180.691  1.00  9.730          O  
ATOM   2616  H   GLU A 162     123.709 205.019 181.714  1.00  8.220          H  
ATOM   2617  HA  GLU A 162     121.588 204.626 179.679  1.00  8.390          H  
ATOM   2618 1HB  GLU A 162     123.798 206.699 179.953  1.00 11.680          H  
ATOM   2619 2HB  GLU A 162     122.703 206.626 178.577  1.00 11.680          H  
ATOM   2620 1HG  GLU A 162     120.791 206.993 180.066  1.00 11.680          H  
ATOM   2621 2HG  GLU A 162     121.858 206.996 181.466  1.00 11.680          H  
ATOM   2622  N   ASP A 163     124.796 204.413 178.738  1.00  7.680          N  
ATOM   2623  CA  ASP A 163     125.762 203.589 177.965  1.00  7.870          C  
ATOM   2624  C   ASP A 163     125.138 202.718 176.880  1.00  7.860          C  
ATOM   2625  O   ASP A 163     125.215 201.487 177.005  1.00  7.530          O  
ATOM   2626  CB  ASP A 163     126.585 202.675 178.881  1.00 10.940          C  
ATOM   2627  CG  ASP A 163     127.843 202.069 178.203  1.00 10.940          C  
ATOM   2628  OD1 ASP A 163     128.322 202.675 177.271  1.00 10.940          O  
ATOM   2629  OD2 ASP A 163     128.334 201.015 178.644  1.00 10.940          O  
ATOM   2630  H   ASP A 163     125.140 205.217 179.236  1.00  9.220          H  
ATOM   2631  HA  ASP A 163     126.454 204.275 177.472  1.00  9.440          H  
ATOM   2632 1HB  ASP A 163     126.909 203.235 179.716  1.00 13.130          H  
ATOM   2633 2HB  ASP A 163     125.954 201.882 179.252  1.00 13.130          H  
ATOM   2634  N   VAL A 164     124.486 203.267 175.860  1.00  8.310          N  
ATOM   2635  CA  VAL A 164     123.607 202.359 175.140  1.00  8.350          C  
ATOM   2636  C   VAL A 164     124.328 201.454 174.157  1.00  7.670          C  
ATOM   2637  O   VAL A 164     124.464 201.740 172.967  1.00  8.140          O  
ATOM   2638  CB  VAL A 164     122.477 203.119 174.424  1.00 11.670          C  
ATOM   2639  CG1 VAL A 164     121.537 202.113 173.691  1.00 11.670          C  
ATOM   2640  CG2 VAL A 164     121.690 203.928 175.465  1.00 11.670          C  
ATOM   2641  H   VAL A 164     124.511 204.261 175.691  1.00  9.970          H  
ATOM   2642  HA  VAL A 164     123.125 201.721 175.881  1.00 10.020          H  
ATOM   2643  HB  VAL A 164     122.901 203.787 173.678  1.00 14.010          H  
ATOM   2644 1HG1 VAL A 164     120.743 202.662 173.194  1.00 14.010          H  
ATOM   2645 2HG1 VAL A 164     122.075 201.533 172.948  1.00 14.010          H  
ATOM   2646 3HG1 VAL A 164     121.103 201.430 174.424  1.00 14.010          H  
ATOM   2647 1HG2 VAL A 164     120.887 204.473 174.972  1.00 14.010          H  
ATOM   2648 2HG2 VAL A 164     121.269 203.246 176.208  1.00 14.010          H  
ATOM   2649 3HG2 VAL A 164     122.348 204.632 175.965  1.00 14.010          H  
ATOM   2650  N   ARG A 165     124.710 200.321 174.706  1.00  6.740          N  
ATOM   2651  CA  ARG A 165     125.351 199.203 174.059  1.00  6.130          C  
ATOM   2652  C   ARG A 165     124.280 198.427 173.319  1.00  6.550          C  
ATOM   2653  O   ARG A 165     123.153 198.329 173.796  1.00  6.690          O  
ATOM   2654  CB  ARG A 165     126.008 198.325 175.113  1.00  8.830          C  
ATOM   2655  CG  ARG A 165     126.778 197.118 174.610  1.00  8.830          C  
ATOM   2656  CD  ARG A 165     127.391 196.373 175.735  1.00  8.830          C  
ATOM   2657  NE  ARG A 165     128.423 197.162 176.426  1.00  8.830          N  
ATOM   2658  CZ  ARG A 165     129.077 196.772 177.545  1.00  8.830          C  
ATOM   2659  NH1 ARG A 165     128.827 195.596 178.087  1.00  8.830          N  
ATOM   2660  NH2 ARG A 165     129.967 197.587 178.094  1.00  8.830          N  
ATOM   2661  H   ARG A 165     124.589 200.315 175.715  1.00  8.090          H  
ATOM   2662  HA  ARG A 165     126.095 199.568 173.352  1.00  7.360          H  
ATOM   2663 1HB  ARG A 165     126.699 198.942 175.686  1.00 10.590          H  
ATOM   2664 2HB  ARG A 165     125.261 197.980 175.813  1.00 10.590          H  
ATOM   2665 1HG  ARG A 165     126.102 196.431 174.091  1.00 10.590          H  
ATOM   2666 2HG  ARG A 165     127.569 197.436 173.932  1.00 10.590          H  
ATOM   2667 1HD  ARG A 165     126.608 196.118 176.458  1.00 10.590          H  
ATOM   2668 2HD  ARG A 165     127.847 195.460 175.355  1.00 10.590          H  
ATOM   2669  HE  ARG A 165     128.647 198.077 176.052  1.00 10.590          H  
ATOM   2670 1HH1 ARG A 165     128.136 194.978 177.669  1.00 10.590          H  
ATOM   2671 2HH1 ARG A 165     129.296 195.300 178.930  1.00 10.590          H  
ATOM   2672 1HH2 ARG A 165     130.145 198.496 177.678  1.00 10.590          H  
ATOM   2673 2HH2 ARG A 165     130.460 197.316 178.932  1.00 10.590          H  
ATOM   2674  N   LEU A 166     124.599 197.883 172.157  1.00  6.910          N  
ATOM   2675  CA  LEU A 166     123.602 197.089 171.461  1.00  7.430          C  
ATOM   2676  C   LEU A 166     123.941 195.614 171.507  1.00  7.130          C  
ATOM   2677  O   LEU A 166     125.113 195.231 171.516  1.00  7.810          O  
ATOM   2678  CB  LEU A 166     123.474 197.572 170.019  1.00 10.190          C  
ATOM   2679  CG  LEU A 166     123.131 199.089 169.848  1.00 10.190          C  
ATOM   2680  CD1 LEU A 166     123.106 199.417 168.367  1.00 10.190          C  
ATOM   2681  CD2 LEU A 166     121.782 199.430 170.516  1.00 10.190          C  
ATOM   2682  H   LEU A 166     125.525 198.000 171.770  1.00  8.290          H  
ATOM   2683  HA  LEU A 166     122.643 197.200 171.959  1.00  8.920          H  
ATOM   2684 1HB  LEU A 166     124.415 197.381 169.507  1.00 12.230          H  
ATOM   2685 2HB  LEU A 166     122.694 196.990 169.527  1.00 12.230          H  
ATOM   2686  HG  LEU A 166     123.914 199.693 170.314  1.00 12.230          H  
ATOM   2687 1HD1 LEU A 166     122.892 200.478 168.236  1.00 12.230          H  
ATOM   2688 2HD1 LEU A 166     124.075 199.188 167.925  1.00 12.230          H  
ATOM   2689 3HD1 LEU A 166     122.334 198.829 167.872  1.00 12.230          H  
ATOM   2690 1HD2 LEU A 166     121.576 200.492 170.379  1.00 12.230          H  
ATOM   2691 2HD2 LEU A 166     120.986 198.844 170.058  1.00 12.230          H  
ATOM   2692 3HD2 LEU A 166     121.818 199.221 171.582  1.00 12.230          H  
ATOM   2693  N   VAL A 167     122.896 194.795 171.514  1.00  6.220          N  
ATOM   2694  CA  VAL A 167     123.002 193.342 171.509  1.00  5.980          C  
ATOM   2695  C   VAL A 167     122.150 192.730 170.408  1.00  5.660          C  
ATOM   2696  O   VAL A 167     121.294 193.403 169.834  1.00  5.540          O  
ATOM   2697  CB  VAL A 167     122.629 192.775 172.893  1.00  8.470          C  
ATOM   2698  CG1 VAL A 167     123.613 193.298 173.923  1.00  8.470          C  
ATOM   2699  CG2 VAL A 167     121.193 193.206 173.265  1.00  8.470          C  
ATOM   2700  H   VAL A 167     121.975 195.211 171.501  1.00  7.460          H  
ATOM   2701  HA  VAL A 167     124.041 193.077 171.314  1.00  7.180          H  
ATOM   2702  HB  VAL A 167     122.693 191.689 172.877  1.00 10.160          H  
ATOM   2703 1HG1 VAL A 167     123.373 192.911 174.899  1.00 10.160          H  
ATOM   2704 2HG1 VAL A 167     124.620 192.984 173.654  1.00 10.160          H  
ATOM   2705 3HG1 VAL A 167     123.583 194.364 173.946  1.00 10.160          H  
ATOM   2706 1HG2 VAL A 167     120.937 192.805 174.239  1.00 10.160          H  
ATOM   2707 2HG2 VAL A 167     121.128 194.290 173.294  1.00 10.160          H  
ATOM   2708 3HG2 VAL A 167     120.488 192.816 172.520  1.00 10.160          H  
ATOM   2709  N   HIS A 168     122.390 191.454 170.123  1.00  5.710          N  
ATOM   2710  CA  HIS A 168     121.649 190.728 169.100  1.00  5.410          C  
ATOM   2711  C   HIS A 168     120.165 190.633 169.436  1.00  4.450          C  
ATOM   2712  O   HIS A 168     119.779 190.393 170.582  1.00  3.940          O  
ATOM   2713  CB  HIS A 168     122.241 189.325 168.897  1.00  7.690          C  
ATOM   2714  CG  HIS A 168     121.755 188.615 167.645  1.00  7.690          C  
ATOM   2715  ND1 HIS A 168     120.532 187.972 167.551  1.00  7.690          N  
ATOM   2716  CD2 HIS A 168     122.346 188.471 166.437  1.00  7.690          C  
ATOM   2717  CE1 HIS A 168     120.399 187.467 166.343  1.00  7.690          C  
ATOM   2718  NE2 HIS A 168     121.485 187.756 165.647  1.00  7.690          N  
ATOM   2719  H   HIS A 168     123.113 190.973 170.636  1.00  6.850          H  
ATOM   2720  HA  HIS A 168     121.732 191.258 168.152  1.00  6.490          H  
ATOM   2721 1HB  HIS A 168     123.326 189.393 168.849  1.00  9.230          H  
ATOM   2722 2HB  HIS A 168     121.989 188.702 169.754  1.00  9.230          H  
ATOM   2723  HD1 HIS A 168     119.737 188.016 168.197  1.00  9.230          H  
ATOM   2724  HD2 HIS A 168     123.303 188.805 166.037  1.00  9.230          H  
ATOM   2725  HE1 HIS A 168     119.497 186.923 166.073  1.00  9.230          H  
ATOM   2726  N   ARG A 169     119.348 190.762 168.396  1.00  4.390          N  
ATOM   2727  CA  ARG A 169     117.897 190.668 168.468  1.00  3.770          C  
ATOM   2728  C   ARG A 169     117.477 189.332 169.074  1.00  2.960          C  
ATOM   2729  O   ARG A 169     118.148 188.310 168.891  1.00  3.020          O  
ATOM   2730  CB  ARG A 169     117.317 190.820 167.072  1.00  5.530          C  
ATOM   2731  CG  ARG A 169     115.809 190.943 166.963  1.00  5.530          C  
ATOM   2732  CD  ARG A 169     115.428 191.181 165.547  1.00  5.530          C  
ATOM   2733  NE  ARG A 169     113.991 191.316 165.359  1.00  5.530          N  
ATOM   2734  CZ  ARG A 169     113.386 191.499 164.163  1.00  5.530          C  
ATOM   2735  NH1 ARG A 169     114.102 191.549 163.055  1.00  5.530          N  
ATOM   2736  NH2 ARG A 169     112.073 191.631 164.102  1.00  5.530          N  
ATOM   2737  H   ARG A 169     119.770 190.954 167.499  1.00  5.270          H  
ATOM   2738  HA  ARG A 169     117.526 191.474 169.102  1.00  4.520          H  
ATOM   2739 1HB  ARG A 169     117.752 191.697 166.598  1.00  6.630          H  
ATOM   2740 2HB  ARG A 169     117.607 189.951 166.477  1.00  6.630          H  
ATOM   2741 1HG  ARG A 169     115.325 190.034 167.310  1.00  6.630          H  
ATOM   2742 2HG  ARG A 169     115.463 191.786 167.559  1.00  6.630          H  
ATOM   2743 1HD  ARG A 169     115.901 192.102 165.208  1.00  6.630          H  
ATOM   2744 2HD  ARG A 169     115.781 190.351 164.940  1.00  6.630          H  
ATOM   2745  HE  ARG A 169     113.401 191.285 166.184  1.00  6.630          H  
ATOM   2746 1HH1 ARG A 169     115.103 191.449 163.092  1.00  6.630          H  
ATOM   2747 2HH1 ARG A 169     113.646 191.687 162.163  1.00  6.630          H  
ATOM   2748 1HH2 ARG A 169     111.517 191.578 164.951  1.00  6.630          H  
ATOM   2749 2HH2 ARG A 169     111.614 191.763 163.214  1.00  6.630          H  
ATOM   2750  N   ASP A 170     116.395 189.359 169.836  1.00  2.500          N  
ATOM   2751  CA  ASP A 170     115.877 188.173 170.492  1.00  1.680          C  
ATOM   2752  C   ASP A 170     114.367 188.291 170.604  1.00  1.810          C  
ATOM   2753  O   ASP A 170     113.792 189.294 170.176  1.00  1.840          O  
ATOM   2754  CB  ASP A 170     116.525 187.990 171.878  1.00  2.680          C  
ATOM   2755  CG  ASP A 170     116.541 186.542 172.370  1.00  2.680          C  
ATOM   2756  OD1 ASP A 170     115.872 185.750 171.744  1.00  2.680          O  
ATOM   2757  OD2 ASP A 170     117.177 186.244 173.353  1.00  2.680          O  
ATOM   2758  H   ASP A 170     115.891 190.227 169.940  1.00  3.000          H  
ATOM   2759  HA  ASP A 170     116.115 187.303 169.885  1.00  2.020          H  
ATOM   2760 1HB  ASP A 170     117.550 188.374 171.856  1.00  3.220          H  
ATOM   2761 2HB  ASP A 170     115.969 188.566 172.607  1.00  3.220          H  
ATOM   2762  N   LEU A 171     113.741 187.284 171.199  1.00  2.190          N  
ATOM   2763  CA  LEU A 171     112.289 187.199 171.349  1.00  2.340          C  
ATOM   2764  C   LEU A 171     111.757 188.474 171.960  1.00  2.010          C  
ATOM   2765  O   LEU A 171     112.322 188.967 172.938  1.00  1.550          O  
ATOM   2766  CB  LEU A 171     111.913 186.085 172.327  1.00  3.220          C  
ATOM   2767  CG  LEU A 171     112.310 184.655 171.988  1.00  3.220          C  
ATOM   2768  CD1 LEU A 171     111.842 183.779 173.153  1.00  3.220          C  
ATOM   2769  CD2 LEU A 171     111.744 184.211 170.633  1.00  3.220          C  
ATOM   2770  H   LEU A 171     114.328 186.507 171.502  1.00  2.630          H  
ATOM   2771  HA  LEU A 171     111.831 187.045 170.383  1.00  2.810          H  
ATOM   2772 1HB  LEU A 171     112.387 186.319 173.284  1.00  3.860          H  
ATOM   2773 2HB  LEU A 171     110.846 186.119 172.485  1.00  3.860          H  
ATOM   2774  HG  LEU A 171     113.401 184.586 171.949  1.00  3.860          H  
ATOM   2775 1HD1 LEU A 171     112.147 182.753 172.971  1.00  3.860          H  
ATOM   2776 2HD1 LEU A 171     112.293 184.127 174.085  1.00  3.860          H  
ATOM   2777 3HD1 LEU A 171     110.752 183.821 173.245  1.00  3.860          H  
ATOM   2778 1HD2 LEU A 171     112.052 183.185 170.435  1.00  3.860          H  
ATOM   2779 2HD2 LEU A 171     110.686 184.259 170.648  1.00  3.860          H  
ATOM   2780 3HD2 LEU A 171     112.120 184.853 169.843  1.00  3.860          H  
ATOM   2781  N   ALA A 172     110.653 188.997 171.422  1.00  1.980          N  
ATOM   2782  CA  ALA A 172     110.112 190.237 171.960  1.00  1.900          C  
ATOM   2783  C   ALA A 172     108.585 190.326 172.034  1.00  1.730          C  
ATOM   2784  O   ALA A 172     107.816 189.767 171.233  1.00  1.960          O  
ATOM   2785  CB  ALA A 172     110.623 191.398 171.117  1.00  2.690          C  
ATOM   2786  H   ALA A 172     110.254 188.556 170.594  1.00  2.380          H  
ATOM   2787  HA  ALA A 172     110.488 190.340 172.972  1.00  2.280          H  
ATOM   2788 1HB  ALA A 172     110.277 192.339 171.542  1.00  3.230          H  
ATOM   2789 2HB  ALA A 172     111.715 191.377 171.110  1.00  3.230          H  
ATOM   2790 3HB  ALA A 172     110.250 191.296 170.100  1.00  3.230          H  
ATOM   2791  N   ALA A 173     108.159 191.109 173.013  1.00  1.500          N  
ATOM   2792  CA  ALA A 173     106.757 191.402 173.269  1.00  1.270          C  
ATOM   2793  C   ALA A 173     106.661 192.713 174.014  1.00  1.590          C  
ATOM   2794  O   ALA A 173     107.556 193.066 174.769  1.00  1.840          O  
ATOM   2795  CB  ALA A 173     106.110 190.287 174.065  1.00  1.870          C  
ATOM   2796  H   ALA A 173     108.887 191.555 173.584  1.00  1.800          H  
ATOM   2797  HA  ALA A 173     106.243 191.512 172.315  1.00  1.520          H  
ATOM   2798 1HB  ALA A 173     105.063 190.525 174.241  1.00  2.240          H  
ATOM   2799 2HB  ALA A 173     106.179 189.376 173.496  1.00  2.240          H  
ATOM   2800 3HB  ALA A 173     106.623 190.171 175.018  1.00  2.240          H  
ATOM   2801  N   ARG A 174     105.565 193.447 173.830  1.00  1.660          N  
ATOM   2802  CA  ARG A 174     105.392 194.735 174.511  1.00  2.040          C  
ATOM   2803  C   ARG A 174     106.591 195.645 174.209  1.00  2.600          C  
ATOM   2804  O   ARG A 174     107.070 196.373 175.077  1.00  2.910          O  
ATOM   2805  CB  ARG A 174     105.262 194.569 176.028  1.00  2.700          C  
ATOM   2806  CG  ARG A 174     104.084 193.723 176.516  1.00  2.700          C  
ATOM   2807  CD  ARG A 174     104.015 193.727 178.014  1.00  2.700          C  
ATOM   2808  NE  ARG A 174     102.886 192.940 178.544  1.00  2.700          N  
ATOM   2809  CZ  ARG A 174     102.612 192.758 179.870  1.00  2.700          C  
ATOM   2810  NH1 ARG A 174     103.385 193.308 180.784  1.00  2.700          N  
ATOM   2811  NH2 ARG A 174     101.562 192.028 180.242  1.00  2.700          N  
ATOM   2812  H   ARG A 174     104.843 193.114 173.204  1.00  1.990          H  
ATOM   2813  HA  ARG A 174     104.488 195.215 174.133  1.00  2.450          H  
ATOM   2814 1HB  ARG A 174     106.169 194.144 176.448  1.00  3.240          H  
ATOM   2815 2HB  ARG A 174     105.143 195.555 176.475  1.00  3.240          H  
ATOM   2816 1HG  ARG A 174     103.154 194.124 176.121  1.00  3.240          H  
ATOM   2817 2HG  ARG A 174     104.213 192.694 176.181  1.00  3.240          H  
ATOM   2818 1HD  ARG A 174     104.941 193.307 178.405  1.00  3.240          H  
ATOM   2819 2HD  ARG A 174     103.906 194.755 178.358  1.00  3.240          H  
ATOM   2820  HE  ARG A 174     102.267 192.503 177.874  1.00  3.240          H  
ATOM   2821 1HH1 ARG A 174     104.176 193.862 180.508  1.00  3.240          H  
ATOM   2822 2HH1 ARG A 174     103.186 193.180 181.769  1.00  3.240          H  
ATOM   2823 1HH2 ARG A 174     100.966 191.608 179.545  1.00  3.240          H  
ATOM   2824 2HH2 ARG A 174     101.341 191.893 181.245  1.00  3.240          H  
ATOM   2825  N   ASN A 175     107.068 195.568 172.960  1.00  2.790          N  
ATOM   2826  CA  ASN A 175     108.189 196.323 172.401  1.00  3.350          C  
ATOM   2827  C   ASN A 175     109.563 196.083 173.052  1.00  3.630          C  
ATOM   2828  O   ASN A 175     110.507 196.825 172.763  1.00  4.150          O  
ATOM   2829  CB  ASN A 175     107.863 197.802 172.417  1.00  4.470          C  
ATOM   2830  CG  ASN A 175     106.642 198.113 171.602  1.00  4.470          C  
ATOM   2831  OD1 ASN A 175     106.428 197.545 170.521  1.00  4.470          O  
ATOM   2832  ND2 ASN A 175     105.827 199.008 172.097  1.00  4.470          N  
ATOM   2833  H   ASN A 175     106.586 194.950 172.324  1.00  3.350          H  
ATOM   2834  HA  ASN A 175     108.294 196.019 171.358  1.00  4.020          H  
ATOM   2835 1HB  ASN A 175     107.713 198.148 173.438  1.00  5.360          H  
ATOM   2836 2HB  ASN A 175     108.703 198.361 172.008  1.00  5.360          H  
ATOM   2837 1HD2 ASN A 175     104.996 199.260 171.599  1.00  5.360          H  
ATOM   2838 2HD2 ASN A 175     106.035 199.445 172.973  1.00  5.360          H  
ATOM   2839  N   VAL A 176     109.710 195.049 173.882  1.00  3.330          N  
ATOM   2840  CA  VAL A 176     111.004 194.769 174.501  1.00  3.610          C  
ATOM   2841  C   VAL A 176     111.433 193.317 174.378  1.00  3.380          C  
ATOM   2842  O   VAL A 176     110.622 192.422 174.135  1.00  2.910          O  
ATOM   2843  CB  VAL A 176     110.985 195.157 175.999  1.00  4.940          C  
ATOM   2844  CG1 VAL A 176     110.700 196.653 176.154  1.00  4.940          C  
ATOM   2845  CG2 VAL A 176     109.920 194.335 176.739  1.00  4.940          C  
ATOM   2846  H   VAL A 176     108.901 194.467 174.115  1.00  4.000          H  
ATOM   2847  HA  VAL A 176     111.757 195.381 174.005  1.00  4.330          H  
ATOM   2848  HB  VAL A 176     111.963 194.954 176.429  1.00  5.930          H  
ATOM   2849 1HG1 VAL A 176     110.707 196.919 177.209  1.00  5.930          H  
ATOM   2850 2HG1 VAL A 176     111.463 197.224 175.628  1.00  5.930          H  
ATOM   2851 3HG1 VAL A 176     109.720 196.886 175.735  1.00  5.930          H  
ATOM   2852 1HG2 VAL A 176     109.920 194.604 177.792  1.00  5.930          H  
ATOM   2853 2HG2 VAL A 176     108.938 194.545 176.314  1.00  5.930          H  
ATOM   2854 3HG2 VAL A 176     110.133 193.268 176.642  1.00  5.930          H  
ATOM   2855  N   LEU A 177     112.715 193.056 174.612  1.00  3.730          N  
ATOM   2856  CA  LEU A 177     113.162 191.674 174.606  1.00  3.470          C  
ATOM   2857  C   LEU A 177     112.732 190.975 175.879  1.00  2.960          C  
ATOM   2858  O   LEU A 177     112.774 191.548 176.972  1.00  3.180          O  
ATOM   2859  CB  LEU A 177     114.680 191.584 174.419  1.00  4.960          C  
ATOM   2860  CG  LEU A 177     115.190 191.499 172.945  1.00  4.960          C  
ATOM   2861  CD1 LEU A 177     114.751 192.711 172.134  1.00  4.960          C  
ATOM   2862  CD2 LEU A 177     116.735 191.394 172.963  1.00  4.960          C  
ATOM   2863  H   LEU A 177     113.368 193.804 174.798  1.00  4.480          H  
ATOM   2864  HA  LEU A 177     112.692 191.167 173.770  1.00  4.160          H  
ATOM   2865 1HB  LEU A 177     115.139 192.450 174.886  1.00  5.950          H  
ATOM   2866 2HB  LEU A 177     115.029 190.688 174.938  1.00  5.950          H  
ATOM   2867  HG  LEU A 177     114.760 190.614 172.474  1.00  5.950          H  
ATOM   2868 1HD1 LEU A 177     115.121 192.608 171.115  1.00  5.950          H  
ATOM   2869 2HD1 LEU A 177     113.666 192.774 172.108  1.00  5.950          H  
ATOM   2870 3HD1 LEU A 177     115.158 193.616 172.577  1.00  5.950          H  
ATOM   2871 1HD2 LEU A 177     117.120 191.311 171.943  1.00  5.950          H  
ATOM   2872 2HD2 LEU A 177     117.155 192.283 173.431  1.00  5.950          H  
ATOM   2873 3HD2 LEU A 177     117.037 190.515 173.530  1.00  5.950          H  
ATOM   2874  N   VAL A 178     112.307 189.735 175.709  1.00  2.490          N  
ATOM   2875  CA  VAL A 178     111.838 188.875 176.783  1.00  2.130          C  
ATOM   2876  C   VAL A 178     112.496 187.501 176.703  1.00  1.840          C  
ATOM   2877  O   VAL A 178     113.124 187.174 175.706  1.00  1.820          O  
ATOM   2878  CB  VAL A 178     110.301 188.709 176.700  1.00  3.130          C  
ATOM   2879  CG1 VAL A 178     109.596 190.074 176.808  1.00  3.130          C  
ATOM   2880  CG2 VAL A 178     109.916 188.020 175.392  1.00  3.130          C  
ATOM   2881  H   VAL A 178     112.327 189.381 174.748  1.00  2.990          H  
ATOM   2882  HA  VAL A 178     112.096 189.333 177.737  1.00  2.560          H  
ATOM   2883  HB  VAL A 178     109.969 188.110 177.541  1.00  3.750          H  
ATOM   2884 1HG1 VAL A 178     108.517 189.932 176.775  1.00  3.750          H  
ATOM   2885 2HG1 VAL A 178     109.870 190.553 177.745  1.00  3.750          H  
ATOM   2886 3HG1 VAL A 178     109.895 190.712 175.978  1.00  3.750          H  
ATOM   2887 1HG2 VAL A 178     108.837 187.909 175.376  1.00  3.750          H  
ATOM   2888 2HG2 VAL A 178     110.230 188.620 174.555  1.00  3.750          H  
ATOM   2889 3HG2 VAL A 178     110.380 187.032 175.322  1.00  3.750          H  
ATOM   2890  N   LYS A 179     112.344 186.695 177.752  1.00  1.640          N  
ATOM   2891  CA  LYS A 179     112.824 185.314 177.710  1.00  1.280          C  
ATOM   2892  C   LYS A 179     111.693 184.357 177.321  1.00  0.610          C  
ATOM   2893  O   LYS A 179     111.946 183.246 176.838  1.00  0.170          O  
ATOM   2894  CB  LYS A 179     113.423 184.910 179.058  1.00  1.940          C  
ATOM   2895  CG  LYS A 179     114.652 185.726 179.510  1.00  1.940          C  
ATOM   2896  CD  LYS A 179     115.875 185.506 178.608  1.00  1.940          C  
ATOM   2897  CE  LYS A 179     117.107 186.212 179.173  1.00  1.940          C  
ATOM   2898  NZ  LYS A 179     118.325 186.002 178.324  1.00  1.940          N  
ATOM   2899  H   LYS A 179     111.862 187.037 178.571  1.00  1.970          H  
ATOM   2900  HA  LYS A 179     113.589 185.231 176.940  1.00  1.540          H  
ATOM   2901 1HB  LYS A 179     112.662 185.004 179.835  1.00  2.320          H  
ATOM   2902 2HB  LYS A 179     113.714 183.861 179.023  1.00  2.320          H  
ATOM   2903 1HG  LYS A 179     114.399 186.785 179.506  1.00  2.320          H  
ATOM   2904 2HG  LYS A 179     114.916 185.442 180.520  1.00  2.320          H  
ATOM   2905 1HD  LYS A 179     116.079 184.438 178.518  1.00  2.320          H  
ATOM   2906 2HD  LYS A 179     115.681 185.911 177.614  1.00  2.320          H  
ATOM   2907 1HE  LYS A 179     116.903 187.279 179.238  1.00  2.320          H  
ATOM   2908 2HE  LYS A 179     117.307 185.828 180.175  1.00  2.320          H  
ATOM   2909 1HZ  LYS A 179     119.110 186.489 178.741  1.00  2.320          H  
ATOM   2910 2HZ  LYS A 179     118.536 185.012 178.269  1.00  2.320          H  
ATOM   2911 3HZ  LYS A 179     118.170 186.363 177.392  1.00  2.320          H  
ATOM   2912  N   SER A 180     110.458 184.801 177.559  1.00  0.950          N  
ATOM   2913  CA  SER A 180     109.244 184.053 177.302  1.00  1.020          C  
ATOM   2914  C   SER A 180     108.127 185.090 177.200  1.00  1.670          C  
ATOM   2915  O   SER A 180     108.324 186.228 177.627  1.00  2.160          O  
ATOM   2916  CB  SER A 180     108.988 183.082 178.446  1.00  1.400          C  
ATOM   2917  OG  SER A 180     108.624 183.761 179.618  1.00  1.400          O  
ATOM   2918  H   SER A 180     110.339 185.709 177.974  1.00  1.140          H  
ATOM   2919  HA  SER A 180     109.349 183.529 176.357  1.00  1.220          H  
ATOM   2920 1HB  SER A 180     108.230 182.363 178.181  1.00  1.680          H  
ATOM   2921 2HB  SER A 180     109.900 182.518 178.632  1.00  1.680          H  
ATOM   2922  HG  SER A 180     108.531 183.090 180.298  1.00  1.680          H  
ATOM   2923  N   PRO A 181     106.929 184.739 176.716  1.00  1.980          N  
ATOM   2924  CA  PRO A 181     106.362 183.453 176.309  1.00  1.870          C  
ATOM   2925  C   PRO A 181     107.059 182.719 175.178  1.00  1.620          C  
ATOM   2926  O   PRO A 181     107.654 183.316 174.291  1.00  2.050          O  
ATOM   2927  CB  PRO A 181     104.960 183.869 175.817  1.00  2.810          C  
ATOM   2928  CG  PRO A 181     104.657 185.150 176.538  1.00  2.810          C  
ATOM   2929  CD  PRO A 181     105.973 185.849 176.653  1.00  2.810          C  
ATOM   2930  HA  PRO A 181     106.253 182.802 177.182  1.00  2.240          H  
ATOM   2931 1HB  PRO A 181     104.962 183.985 174.722  1.00  3.370          H  
ATOM   2932 2HB  PRO A 181     104.233 183.074 176.055  1.00  3.370          H  
ATOM   2933 1HG  PRO A 181     103.930 185.731 175.963  1.00  3.370          H  
ATOM   2934 2HG  PRO A 181     104.197 184.937 177.516  1.00  3.370          H  
ATOM   2935 1HD  PRO A 181     106.171 186.475 175.785  1.00  3.370          H  
ATOM   2936 2HD  PRO A 181     106.010 186.433 177.585  1.00  3.370          H  
ATOM   2937  N   ASN A 182     106.967 181.396 175.246  1.00  1.620          N  
ATOM   2938  CA  ASN A 182     107.462 180.488 174.219  1.00  1.700          C  
ATOM   2939  C   ASN A 182     106.292 179.559 174.058  1.00  1.690          C  
ATOM   2940  O   ASN A 182     106.402 178.334 173.997  1.00  2.220          O  
ATOM   2941  CB  ASN A 182     108.708 179.754 174.665  1.00  2.350          C  
ATOM   2942  CG  ASN A 182     109.851 180.673 174.871  1.00  2.350          C  
ATOM   2943  OD1 ASN A 182     110.442 181.143 173.906  1.00  2.350          O  
ATOM   2944  ND2 ASN A 182     110.175 180.942 176.106  1.00  2.350          N  
ATOM   2945  H   ASN A 182     106.448 180.971 176.027  1.00  1.940          H  
ATOM   2946  HA  ASN A 182     107.633 181.017 173.280  1.00  2.040          H  
ATOM   2947 1HB  ASN A 182     108.501 179.227 175.598  1.00  2.820          H  
ATOM   2948 2HB  ASN A 182     108.980 179.007 173.918  1.00  2.820          H  
ATOM   2949 1HD2 ASN A 182     110.938 181.596 176.308  1.00  2.820          H  
ATOM   2950 2HD2 ASN A 182     109.668 180.517 176.851  1.00  2.820          H  
ATOM   2951  N   HIS A 183     105.158 180.223 173.985  1.00  1.200          N  
ATOM   2952  CA  HIS A 183     103.829 179.671 173.908  1.00  1.260          C  
ATOM   2953  C   HIS A 183     103.155 180.242 172.685  1.00  1.170          C  
ATOM   2954  O   HIS A 183     101.936 180.382 172.590  1.00  1.310          O  
ATOM   2955  CB  HIS A 183     103.107 180.046 175.201  1.00  1.740          C  
ATOM   2956  CG  HIS A 183     103.791 179.466 176.393  1.00  1.740          C  
ATOM   2957  ND1 HIS A 183     104.929 180.040 176.994  1.00  1.740          N  
ATOM   2958  CD2 HIS A 183     103.526 178.347 177.079  1.00  1.740          C  
ATOM   2959  CE1 HIS A 183     105.306 179.263 178.001  1.00  1.740          C  
ATOM   2960  NE2 HIS A 183     104.475 178.235 178.063  1.00  1.740          N  
ATOM   2961  H   HIS A 183     105.238 181.227 174.059  1.00  1.440          H  
ATOM   2962  HA  HIS A 183     103.868 178.585 173.816  1.00  1.510          H  
ATOM   2963 1HB  HIS A 183     103.052 181.126 175.300  1.00  2.090          H  
ATOM   2964 2HB  HIS A 183     102.117 179.671 175.197  1.00  2.090          H  
ATOM   2965  HD2 HIS A 183     102.713 177.654 176.875  1.00  2.090          H  
ATOM   2966  HE1 HIS A 183     106.157 179.427 178.658  1.00  2.090          H  
ATOM   2967  HE2 HIS A 183     104.527 177.444 178.741  1.00  2.090          H  
ATOM   2968  N   VAL A 184     103.982 180.654 171.764  1.00  1.020          N  
ATOM   2969  CA  VAL A 184     103.532 181.272 170.546  1.00  1.040          C  
ATOM   2970  C   VAL A 184     104.253 180.698 169.348  1.00  1.350          C  
ATOM   2971  O   VAL A 184     104.682 179.558 169.514  1.00  1.520          O  
ATOM   2972  CB  VAL A 184     103.805 182.767 170.627  1.00  1.450          C  
ATOM   2973  CG1 VAL A 184     103.035 183.448 171.767  1.00  1.450          C  
ATOM   2974  CG2 VAL A 184     105.242 182.937 170.845  1.00  1.450          C  
ATOM   2975  H   VAL A 184     104.967 180.486 171.907  1.00  1.220          H  
ATOM   2976  HA  VAL A 184     102.460 181.105 170.426  1.00  1.250          H  
ATOM   2977  HB  VAL A 184     103.519 183.221 169.695  1.00  1.740          H  
ATOM   2978 1HG1 VAL A 184     103.260 184.511 171.773  1.00  1.740          H  
ATOM   2979 2HG1 VAL A 184     101.980 183.306 171.608  1.00  1.740          H  
ATOM   2980 3HG1 VAL A 184     103.312 183.020 172.718  1.00  1.740          H  
ATOM   2981 1HG2 VAL A 184     105.444 183.941 170.861  1.00  1.740          H  
ATOM   2982 2HG2 VAL A 184     105.555 182.494 171.784  1.00  1.740          H  
ATOM   2983 3HG2 VAL A 184     105.776 182.486 170.043  1.00  1.740          H  
ATOM   2984  N   LYS A 185     103.620 180.999 168.226  1.00  1.600          N  
ATOM   2985  CA  LYS A 185     104.421 181.179 167.031  1.00  1.960          C  
ATOM   2986  C   LYS A 185     105.357 182.374 167.128  1.00  1.860          C  
ATOM   2987  O   LYS A 185     104.953 183.483 167.492  1.00  1.850          O  
ATOM   2988  CB  LYS A 185     103.533 181.331 165.807  1.00  2.600          C  
ATOM   2989  CG  LYS A 185     104.294 181.411 164.517  1.00  2.600          C  
ATOM   2990  CD  LYS A 185     103.383 181.452 163.340  1.00  2.600          C  
ATOM   2991  CE  LYS A 185     104.185 181.507 162.084  1.00  2.600          C  
ATOM   2992  NZ  LYS A 185     103.342 181.527 160.933  1.00  2.600          N  
ATOM   2993  H   LYS A 185     102.827 180.401 168.052  1.00  1.920          H  
ATOM   2994  HA  LYS A 185     105.037 180.288 166.901  1.00  2.350          H  
ATOM   2995 1HB  LYS A 185     102.892 180.485 165.734  1.00  3.120          H  
ATOM   2996 2HB  LYS A 185     102.906 182.222 165.911  1.00  3.120          H  
ATOM   2997 1HG  LYS A 185     104.911 182.310 164.498  1.00  3.120          H  
ATOM   2998 2HG  LYS A 185     104.945 180.541 164.430  1.00  3.120          H  
ATOM   2999 1HD  LYS A 185     102.750 180.558 163.319  1.00  3.120          H  
ATOM   3000 2HD  LYS A 185     102.745 182.334 163.396  1.00  3.120          H  
ATOM   3001 1HE  LYS A 185     104.803 182.401 162.087  1.00  3.120          H  
ATOM   3002 2HE  LYS A 185     104.832 180.628 162.028  1.00  3.120          H  
ATOM   3003 1HZ  LYS A 185     103.911 181.555 160.106  1.00  3.120          H  
ATOM   3004 2HZ  LYS A 185     102.781 180.668 160.921  1.00  3.120          H  
ATOM   3005 3HZ  LYS A 185     102.744 182.326 160.944  1.00  3.120          H  
ATOM   3006  N   ILE A 186     106.606 182.158 166.755  1.00  1.790          N  
ATOM   3007  CA  ILE A 186     107.570 183.236 166.760  1.00  1.750          C  
ATOM   3008  C   ILE A 186     107.879 183.658 165.322  1.00  1.840          C  
ATOM   3009  O   ILE A 186     108.310 182.835 164.513  1.00  1.890          O  
ATOM   3010  CB  ILE A 186     108.866 182.820 167.486  1.00  2.470          C  
ATOM   3011  CG1 ILE A 186     108.571 182.448 168.955  1.00  2.470          C  
ATOM   3012  CG2 ILE A 186     109.849 183.958 167.453  1.00  2.470          C  
ATOM   3013  CD1 ILE A 186     108.296 180.964 169.243  1.00  2.470          C  
ATOM   3014  H   ILE A 186     106.876 181.231 166.461  1.00  2.150          H  
ATOM   3015  HA  ILE A 186     107.144 184.081 167.283  1.00  2.100          H  
ATOM   3016  HB  ILE A 186     109.296 181.967 167.002  1.00  2.960          H  
ATOM   3017 1HG1 ILE A 186     109.413 182.735 169.556  1.00  2.960          H  
ATOM   3018 2HG1 ILE A 186     107.727 183.026 169.262  1.00  2.960          H  
ATOM   3019 1HG2 ILE A 186     110.760 183.662 167.958  1.00  2.960          H  
ATOM   3020 2HG2 ILE A 186     110.085 184.219 166.426  1.00  2.960          H  
ATOM   3021 3HG2 ILE A 186     109.408 184.821 167.959  1.00  2.960          H  
ATOM   3022 1HD1 ILE A 186     108.106 180.836 170.311  1.00  2.960          H  
ATOM   3023 2HD1 ILE A 186     107.435 180.604 168.695  1.00  2.960          H  
ATOM   3024 3HD1 ILE A 186     109.172 180.377 168.962  1.00  2.960          H  
ATOM   3025  N   THR A 187     107.650 184.934 165.006  1.00  1.950          N  
ATOM   3026  CA  THR A 187     107.913 185.432 163.648  1.00  2.180          C  
ATOM   3027  C   THR A 187     108.867 186.602 163.711  1.00  2.280          C  
ATOM   3028  O   THR A 187     108.524 187.650 164.258  1.00  2.350          O  
ATOM   3029  CB  THR A 187     106.615 185.876 162.934  1.00  2.960          C  
ATOM   3030  OG1 THR A 187     105.718 184.771 162.855  1.00  2.960          O  
ATOM   3031  CG2 THR A 187     106.929 186.363 161.518  1.00  2.960          C  
ATOM   3032  H   THR A 187     107.300 185.549 165.750  1.00  2.340          H  
ATOM   3033  HA  THR A 187     108.381 184.642 163.061  1.00  2.620          H  
ATOM   3034  HB  THR A 187     106.143 186.680 163.498  1.00  3.550          H  
ATOM   3035  HG1 THR A 187     105.388 184.603 163.741  1.00  3.550          H  
ATOM   3036 1HG2 THR A 187     106.003 186.663 161.029  1.00  3.550          H  
ATOM   3037 2HG2 THR A 187     107.607 187.219 161.549  1.00  3.550          H  
ATOM   3038 3HG2 THR A 187     107.394 185.559 160.951  1.00  3.550          H  
ATOM   3039  N   ASP A 188     110.065 186.453 163.140  1.00  2.380          N  
ATOM   3040  CA  ASP A 188     111.071 187.517 163.201  1.00  2.460          C  
ATOM   3041  C   ASP A 188     111.235 187.974 164.653  1.00  2.200          C  
ATOM   3042  O   ASP A 188     111.272 189.167 164.961  1.00  2.390          O  
ATOM   3043  CB  ASP A 188     110.693 188.671 162.277  1.00  3.410          C  
ATOM   3044  CG  ASP A 188     110.652 188.238 160.816  1.00  3.410          C  
ATOM   3045  OD1 ASP A 188     111.449 187.401 160.437  1.00  3.410          O  
ATOM   3046  OD2 ASP A 188     109.828 188.740 160.090  1.00  3.410          O  
ATOM   3047  H   ASP A 188     110.283 185.589 162.660  1.00  2.860          H  
ATOM   3048  HA  ASP A 188     112.027 187.114 162.866  1.00  2.950          H  
ATOM   3049 1HB  ASP A 188     109.725 189.085 162.559  1.00  4.090          H  
ATOM   3050 2HB  ASP A 188     111.428 189.460 162.376  1.00  4.090          H  
ATOM   3051  N   PHE A 189     111.278 186.983 165.540  1.00  1.830          N  
ATOM   3052  CA  PHE A 189     111.377 187.112 166.993  1.00  1.640          C  
ATOM   3053  C   PHE A 189     110.157 187.729 167.695  1.00  1.980          C  
ATOM   3054  O   PHE A 189     110.164 187.873 168.917  1.00  2.030          O  
ATOM   3055  CB  PHE A 189     112.604 187.922 167.372  1.00  2.370          C  
ATOM   3056  CG  PHE A 189     113.894 187.321 166.952  1.00  2.370          C  
ATOM   3057  CD1 PHE A 189     114.549 187.764 165.827  1.00  2.370          C  
ATOM   3058  CD2 PHE A 189     114.473 186.320 167.704  1.00  2.370          C  
ATOM   3059  CE1 PHE A 189     115.758 187.228 165.457  1.00  2.370          C  
ATOM   3060  CE2 PHE A 189     115.677 185.781 167.340  1.00  2.370          C  
ATOM   3061  CZ  PHE A 189     116.323 186.236 166.216  1.00  2.370          C  
ATOM   3062  H   PHE A 189     111.255 186.055 165.144  1.00  2.200          H  
ATOM   3063  HA  PHE A 189     111.523 186.116 167.398  1.00  1.970          H  
ATOM   3064 1HB  PHE A 189     112.544 188.922 166.968  1.00  2.850          H  
ATOM   3065 2HB  PHE A 189     112.619 188.032 168.427  1.00  2.850          H  
ATOM   3066  HD1 PHE A 189     114.096 188.550 165.230  1.00  2.850          H  
ATOM   3067  HD2 PHE A 189     113.972 185.960 168.602  1.00  2.850          H  
ATOM   3068  HE1 PHE A 189     116.269 187.590 164.563  1.00  2.850          H  
ATOM   3069  HE2 PHE A 189     116.126 184.994 167.948  1.00  2.850          H  
ATOM   3070  HZ  PHE A 189     117.278 185.808 165.930  1.00  2.850          H  
ATOM   3071  N   GLY A 190     109.091 188.058 166.980  1.00  2.240          N  
ATOM   3072  CA  GLY A 190     107.925 188.592 167.661  1.00  2.500          C  
ATOM   3073  C   GLY A 190     107.102 187.444 168.195  1.00  2.450          C  
ATOM   3074  O   GLY A 190     106.984 186.405 167.536  1.00  2.770          O  
ATOM   3075  H   GLY A 190     109.063 187.946 165.968  1.00  2.690          H  
ATOM   3076 1HA  GLY A 190     108.230 189.248 168.479  1.00  3.000          H  
ATOM   3077 2HA  GLY A 190     107.334 189.184 166.963  1.00  3.000          H  
ATOM   3078  N   LEU A 191     106.443 187.656 169.326  1.00  2.250          N  
ATOM   3079  CA  LEU A 191     105.606 186.603 169.891  1.00  2.440          C  
ATOM   3080  C   LEU A 191     104.108 186.772 169.570  1.00  1.780          C  
ATOM   3081  O   LEU A 191     103.449 187.681 170.085  1.00  1.320          O  
ATOM   3082  CB  LEU A 191     105.866 186.607 171.408  1.00  3.340          C  
ATOM   3083  CG  LEU A 191     107.393 186.452 171.829  1.00  3.340          C  
ATOM   3084  CD1 LEU A 191     107.503 186.471 173.293  1.00  3.340          C  
ATOM   3085  CD2 LEU A 191     107.999 185.192 171.315  1.00  3.340          C  
ATOM   3086  H   LEU A 191     106.620 188.523 169.848  1.00  2.700          H  
ATOM   3087  HA  LEU A 191     105.915 185.655 169.458  1.00  2.930          H  
ATOM   3088 1HB  LEU A 191     105.540 187.573 171.790  1.00  4.010          H  
ATOM   3089 2HB  LEU A 191     105.283 185.850 171.902  1.00  4.010          H  
ATOM   3090  HG  LEU A 191     107.956 187.289 171.434  1.00  4.010          H  
ATOM   3091 1HD1 LEU A 191     108.545 186.378 173.566  1.00  4.010          H  
ATOM   3092 2HD1 LEU A 191     107.108 187.387 173.682  1.00  4.010          H  
ATOM   3093 3HD1 LEU A 191     106.950 185.635 173.701  1.00  4.010          H  
ATOM   3094 1HD2 LEU A 191     109.005 185.161 171.638  1.00  4.010          H  
ATOM   3095 2HD2 LEU A 191     107.485 184.335 171.722  1.00  4.010          H  
ATOM   3096 3HD2 LEU A 191     107.967 185.171 170.233  1.00  4.010          H  
ATOM   3097  N   ALA A 192     103.580 185.897 168.693  1.00  2.070          N  
ATOM   3098  CA  ALA A 192     102.196 185.972 168.208  1.00  1.660          C  
ATOM   3099  C   ALA A 192     101.294 184.876 168.770  1.00  1.770          C  
ATOM   3100  O   ALA A 192     101.488 183.700 168.489  1.00  1.780          O  
ATOM   3101  CB  ALA A 192     102.187 185.869 166.692  1.00  2.490          C  
ATOM   3102  H   ALA A 192     104.170 185.153 168.303  1.00  2.480          H  
ATOM   3103  HA  ALA A 192     101.785 186.935 168.508  1.00  1.990          H  
ATOM   3104 1HB  ALA A 192     101.162 185.957 166.328  1.00  2.990          H  
ATOM   3105 2HB  ALA A 192     102.794 186.669 166.270  1.00  2.990          H  
ATOM   3106 3HB  ALA A 192     102.599 184.902 166.393  1.00  2.990          H  
ATOM   3107  N   ARG A 193     100.258 185.261 169.511  1.00  2.120          N  
ATOM   3108  CA  ARG A 193      99.363 184.264 170.109  1.00  2.500          C  
ATOM   3109  C   ARG A 193      98.586 183.486 169.039  1.00  2.870          C  
ATOM   3110  O   ARG A 193      98.393 182.274 169.147  1.00  3.730          O  
ATOM   3111  CB  ARG A 193      98.405 184.943 171.065  1.00  3.350          C  
ATOM   3112  CG  ARG A 193      98.943 185.164 172.470  1.00  3.350          C  
ATOM   3113  CD  ARG A 193      99.982 186.208 172.596  1.00  3.350          C  
ATOM   3114  NE  ARG A 193     100.320 186.414 174.004  1.00  3.350          N  
ATOM   3115  CZ  ARG A 193     101.371 187.128 174.464  1.00  3.350          C  
ATOM   3116  NH1 ARG A 193     102.226 187.707 173.630  1.00  3.350          N  
ATOM   3117  NH2 ARG A 193     101.541 187.247 175.771  1.00  3.350          N  
ATOM   3118  H   ARG A 193     100.130 186.247 169.690  1.00  2.540          H  
ATOM   3119  HA  ARG A 193      99.961 183.550 170.670  1.00  3.000          H  
ATOM   3120 1HB  ARG A 193      98.106 185.905 170.661  1.00  4.020          H  
ATOM   3121 2HB  ARG A 193      97.507 184.336 171.167  1.00  4.020          H  
ATOM   3122 1HG  ARG A 193      98.134 185.408 173.146  1.00  4.020          H  
ATOM   3123 2HG  ARG A 193      99.426 184.251 172.791  1.00  4.020          H  
ATOM   3124 1HD  ARG A 193     100.886 185.897 172.078  1.00  4.020          H  
ATOM   3125 2HD  ARG A 193      99.620 187.150 172.186  1.00  4.020          H  
ATOM   3126  HE  ARG A 193      99.673 186.005 174.712  1.00  4.020          H  
ATOM   3127 1HH1 ARG A 193     102.105 187.628 172.627  1.00  4.020          H  
ATOM   3128 2HH1 ARG A 193     103.002 188.237 173.992  1.00  4.020          H  
ATOM   3129 1HH2 ARG A 193     100.886 186.806 176.413  1.00  4.020          H  
ATOM   3130 2HH2 ARG A 193     102.314 187.776 176.136  1.00  4.020          H  
ATOM   3131  N   LEU A 194      98.121 184.203 168.020  1.00  2.400          N  
ATOM   3132  CA  LEU A 194      97.431 183.618 166.878  1.00  2.660          C  
ATOM   3133  C   LEU A 194      98.200 184.031 165.628  1.00  3.120          C  
ATOM   3134  O   LEU A 194      98.798 185.107 165.589  1.00  2.460          O  
ATOM   3135  CB  LEU A 194      95.937 183.986 166.817  1.00  3.620          C  
ATOM   3136  CG  LEU A 194      94.972 183.171 167.790  1.00  3.620          C  
ATOM   3137  CD1 LEU A 194      94.861 183.842 169.144  1.00  3.620          C  
ATOM   3138  CD2 LEU A 194      93.594 183.048 167.139  1.00  3.620          C  
ATOM   3139  H   LEU A 194      98.307 185.193 168.014  1.00  2.880          H  
ATOM   3140  HA  LEU A 194      97.490 182.532 166.951  1.00  3.190          H  
ATOM   3141 1HB  LEU A 194      95.840 185.037 167.057  1.00  4.340          H  
ATOM   3142 2HB  LEU A 194      95.587 183.839 165.794  1.00  4.340          H  
ATOM   3143  HG  LEU A 194      95.387 182.173 167.954  1.00  4.340          H  
ATOM   3144 1HD1 LEU A 194      94.196 183.260 169.784  1.00  4.340          H  
ATOM   3145 2HD1 LEU A 194      95.825 183.912 169.609  1.00  4.340          H  
ATOM   3146 3HD1 LEU A 194      94.457 184.816 169.013  1.00  4.340          H  
ATOM   3147 1HD2 LEU A 194      92.926 182.476 167.791  1.00  4.340          H  
ATOM   3148 2HD2 LEU A 194      93.173 184.026 166.968  1.00  4.340          H  
ATOM   3149 3HD2 LEU A 194      93.699 182.545 166.210  1.00  4.340          H  
ATOM   3150  N   LEU A 195      98.165 183.192 164.604  1.00  4.350          N  
ATOM   3151  CA  LEU A 195      98.904 183.428 163.365  1.00  5.050          C  
ATOM   3152  C   LEU A 195      98.212 184.232 162.247  1.00  4.930          C  
ATOM   3153  O   LEU A 195      96.983 184.416 162.236  1.00  5.230          O  
ATOM   3154  CB  LEU A 195      99.390 182.067 162.815  1.00  6.790          C  
ATOM   3155  CG  LEU A 195      98.324 180.946 162.491  1.00  6.790          C  
ATOM   3156  CD1 LEU A 195      97.660 181.208 161.215  1.00  6.790          C  
ATOM   3157  CD2 LEU A 195      99.036 179.621 162.367  1.00  6.790          C  
ATOM   3158  H   LEU A 195      97.623 182.347 164.698  1.00  5.220          H  
ATOM   3159  HA  LEU A 195      99.798 183.989 163.641  1.00  6.060          H  
ATOM   3160 1HB  LEU A 195      99.938 182.251 161.895  1.00  8.150          H  
ATOM   3161 2HB  LEU A 195     100.086 181.642 163.538  1.00  8.150          H  
ATOM   3162  HG  LEU A 195      97.575 180.891 163.273  1.00  8.150          H  
ATOM   3163 1HD1 LEU A 195      96.963 180.406 160.994  1.00  8.150          H  
ATOM   3164 2HD1 LEU A 195      97.135 182.112 161.210  1.00  8.150          H  
ATOM   3165 3HD1 LEU A 195      98.411 181.263 160.485  1.00  8.150          H  
ATOM   3166 1HD2 LEU A 195      98.313 178.841 162.132  1.00  8.150          H  
ATOM   3167 2HD2 LEU A 195      99.782 179.669 161.568  1.00  8.150          H  
ATOM   3168 3HD2 LEU A 195      99.521 179.378 163.283  1.00  8.150          H  
ATOM   3169  N   ASP A 196      99.056 184.701 161.313  1.00  4.730          N  
ATOM   3170  CA  ASP A 196      98.702 185.384 160.064  1.00  4.960          C  
ATOM   3171  C   ASP A 196      97.904 184.464 159.141  1.00  5.120          C  
ATOM   3172  O   ASP A 196      98.118 183.251 159.142  1.00  5.290          O  
ATOM   3173  CB  ASP A 196      99.966 185.824 159.325  1.00  6.850          C  
ATOM   3174  CG  ASP A 196     100.732 186.959 160.006  1.00  6.850          C  
ATOM   3175  OD1 ASP A 196     100.215 187.580 160.904  1.00  6.850          O  
ATOM   3176  OD2 ASP A 196     101.847 187.175 159.616  1.00  6.850          O  
ATOM   3177  H   ASP A 196     100.039 184.560 161.487  1.00  5.680          H  
ATOM   3178  HA  ASP A 196      98.095 186.258 160.302  1.00  5.950          H  
ATOM   3179 1HB  ASP A 196     100.636 184.971 159.223  1.00  8.220          H  
ATOM   3180 2HB  ASP A 196      99.702 186.145 158.316  1.00  8.220          H  
ATOM   3181  N   ILE A 197      97.075 185.051 158.283  1.00  5.110          N  
ATOM   3182  CA  ILE A 197      96.197 184.315 157.358  1.00  5.230          C  
ATOM   3183  C   ILE A 197      96.850 183.343 156.360  1.00  6.060          C  
ATOM   3184  O   ILE A 197      96.147 182.552 155.737  1.00  7.110          O  
ATOM   3185  CB  ILE A 197      95.310 185.303 156.570  1.00  7.270          C  
ATOM   3186  CG1 ILE A 197      96.200 186.262 155.699  1.00  7.270          C  
ATOM   3187  CG2 ILE A 197      94.408 186.070 157.553  1.00  7.270          C  
ATOM   3188  CD1 ILE A 197      95.427 187.119 154.710  1.00  7.270          C  
ATOM   3189  H   ILE A 197      97.011 186.059 158.322  1.00  6.130          H  
ATOM   3190  HA  ILE A 197      95.527 183.716 157.975  1.00  6.280          H  
ATOM   3191  HB  ILE A 197      94.682 184.740 155.878  1.00  8.730          H  
ATOM   3192 1HG1 ILE A 197      96.759 186.922 156.353  1.00  8.730          H  
ATOM   3193 2HG1 ILE A 197      96.910 185.663 155.119  1.00  8.730          H  
ATOM   3194 1HG2 ILE A 197      93.750 186.745 157.016  1.00  8.730          H  
ATOM   3195 2HG2 ILE A 197      93.803 185.353 158.104  1.00  8.730          H  
ATOM   3196 3HG2 ILE A 197      95.013 186.641 158.249  1.00  8.730          H  
ATOM   3197 1HD1 ILE A 197      96.128 187.737 154.148  1.00  8.730          H  
ATOM   3198 2HD1 ILE A 197      94.884 186.470 154.021  1.00  8.730          H  
ATOM   3199 3HD1 ILE A 197      94.726 187.763 155.228  1.00  8.730          H  
ATOM   3200  N   ASP A 198      98.172 183.381 156.204  1.00  5.640          N  
ATOM   3201  CA  ASP A 198      98.851 182.461 155.290  1.00  6.380          C  
ATOM   3202  C   ASP A 198      99.054 181.069 155.907  1.00  6.330          C  
ATOM   3203  O   ASP A 198      99.479 180.141 155.222  1.00  6.670          O  
ATOM   3204  CB  ASP A 198     100.222 183.005 154.887  1.00  8.640          C  
ATOM   3205  CG  ASP A 198     100.206 184.236 153.988  1.00  8.640          C  
ATOM   3206  OD1 ASP A 198      99.212 184.541 153.370  1.00  8.640          O  
ATOM   3207  OD2 ASP A 198     101.244 184.840 153.898  1.00  8.640          O  
ATOM   3208  H   ASP A 198      98.701 184.059 156.730  1.00  6.770          H  
ATOM   3209  HA  ASP A 198      98.235 182.352 154.399  1.00  7.660          H  
ATOM   3210 1HB  ASP A 198     100.768 183.268 155.789  1.00 10.360          H  
ATOM   3211 2HB  ASP A 198     100.785 182.220 154.388  1.00 10.360          H  
ATOM   3212  N   GLU A 199      98.769 180.942 157.208  1.00  6.040          N  
ATOM   3213  CA  GLU A 199      98.916 179.694 157.974  1.00  6.070          C  
ATOM   3214  C   GLU A 199     100.283 179.051 157.860  1.00  5.580          C  
ATOM   3215  O   GLU A 199     100.389 177.834 157.750  1.00  6.260          O  
ATOM   3216  CB  GLU A 199      97.840 178.672 157.605  1.00  8.490          C  
ATOM   3217  CG  GLU A 199      96.402 179.134 157.870  1.00  8.490          C  
ATOM   3218  CD  GLU A 199      95.349 178.044 157.710  1.00  8.490          C  
ATOM   3219  OE1 GLU A 199      95.167 177.532 156.630  1.00  8.490          O  
ATOM   3220  OE2 GLU A 199      94.743 177.711 158.704  1.00  8.490          O  
ATOM   3221  H   GLU A 199      98.427 181.774 157.702  1.00  7.250          H  
ATOM   3222  HA  GLU A 199      98.780 179.909 159.010  1.00  7.280          H  
ATOM   3223 1HB  GLU A 199      97.940 178.430 156.574  1.00 10.180          H  
ATOM   3224 2HB  GLU A 199      98.003 177.760 158.177  1.00 10.180          H  
ATOM   3225 1HG  GLU A 199      96.344 179.529 158.875  1.00 10.180          H  
ATOM   3226 2HG  GLU A 199      96.175 179.948 157.180  1.00 10.180          H  
ATOM   3227  N   THR A 200     101.329 179.855 157.953  1.00  4.590          N  
ATOM   3228  CA  THR A 200     102.675 179.330 157.878  1.00  4.310          C  
ATOM   3229  C   THR A 200     103.074 178.747 159.225  1.00  4.070          C  
ATOM   3230  O   THR A 200     102.447 179.059 160.251  1.00  4.090          O  
ATOM   3231  CB  THR A 200     103.654 180.434 157.409  1.00  6.150          C  
ATOM   3232  OG1 THR A 200     103.716 181.520 158.356  1.00  6.150          O  
ATOM   3233  CG2 THR A 200     103.159 180.987 156.075  1.00  6.150          C  
ATOM   3234  H   THR A 200     101.178 180.844 158.053  1.00  5.510          H  
ATOM   3235  HA  THR A 200     102.682 178.522 157.162  1.00  5.170          H  
ATOM   3236  HB  THR A 200     104.629 180.018 157.309  1.00  7.380          H  
ATOM   3237  HG1 THR A 200     104.417 182.131 158.066  1.00  7.380          H  
ATOM   3238 1HG2 THR A 200     103.843 181.757 155.721  1.00  7.380          H  
ATOM   3239 2HG2 THR A 200     103.103 180.207 155.361  1.00  7.380          H  
ATOM   3240 3HG2 THR A 200     102.182 181.404 156.207  1.00  7.380          H  
ATOM   3241  N   GLU A 201     104.169 177.981 159.275  1.00  4.060          N  
ATOM   3242  CA  GLU A 201     104.569 177.421 160.559  1.00  3.810          C  
ATOM   3243  C   GLU A 201     106.021 177.657 160.921  1.00  3.700          C  
ATOM   3244  O   GLU A 201     106.887 177.798 160.060  1.00  3.790          O  
ATOM   3245  CB  GLU A 201     104.307 175.904 160.579  1.00  5.430          C  
ATOM   3246  CG  GLU A 201     105.095 175.074 159.561  1.00  5.430          C  
ATOM   3247  CD  GLU A 201     104.764 173.598 159.625  1.00  5.430          C  
ATOM   3248  OE1 GLU A 201     103.813 173.254 160.273  1.00  5.430          O  
ATOM   3249  OE2 GLU A 201     105.474 172.816 159.040  1.00  5.430          O  
ATOM   3250  H   GLU A 201     104.688 177.740 158.425  1.00  4.870          H  
ATOM   3251  HA  GLU A 201     103.965 177.885 161.334  1.00  4.570          H  
ATOM   3252 1HB  GLU A 201     104.561 175.508 161.554  1.00  6.520          H  
ATOM   3253 2HB  GLU A 201     103.250 175.717 160.406  1.00  6.520          H  
ATOM   3254 1HG  GLU A 201     104.861 175.434 158.564  1.00  6.520          H  
ATOM   3255 2HG  GLU A 201     106.164 175.208 159.726  1.00  6.520          H  
ATOM   3256  N   TYR A 202     106.278 177.653 162.225  1.00  3.570          N  
ATOM   3257  CA  TYR A 202     107.609 177.745 162.793  1.00  3.540          C  
ATOM   3258  C   TYR A 202     107.837 176.610 163.775  1.00  3.510          C  
ATOM   3259  O   TYR A 202     108.514 176.773 164.782  1.00  3.480          O  
ATOM   3260  CB  TYR A 202     107.849 179.117 163.442  1.00  4.970          C  
ATOM   3261  CG  TYR A 202     109.244 179.272 164.073  1.00  4.970          C  
ATOM   3262  CD1 TYR A 202     110.392 179.172 163.294  1.00  4.970          C  
ATOM   3263  CD2 TYR A 202     109.363 179.525 165.432  1.00  4.970          C  
ATOM   3264  CE1 TYR A 202     111.637 179.299 163.882  1.00  4.970          C  
ATOM   3265  CE2 TYR A 202     110.608 179.651 166.009  1.00  4.970          C  
ATOM   3266  CZ  TYR A 202     111.734 179.536 165.249  1.00  4.970          C  
ATOM   3267  OH  TYR A 202     112.968 179.653 165.842  1.00  4.970          O  
ATOM   3268  H   TYR A 202     105.509 177.581 162.878  1.00  4.280          H  
ATOM   3269  HA  TYR A 202     108.334 177.619 161.990  1.00  4.250          H  
ATOM   3270 1HB  TYR A 202     107.721 179.904 162.697  1.00  5.960          H  
ATOM   3271 2HB  TYR A 202     107.104 179.281 164.221  1.00  5.960          H  
ATOM   3272  HD1 TYR A 202     110.313 178.983 162.226  1.00  5.960          H  
ATOM   3273  HD2 TYR A 202     108.472 179.609 166.046  1.00  5.960          H  
ATOM   3274  HE1 TYR A 202     112.537 179.209 163.277  1.00  5.960          H  
ATOM   3275  HE2 TYR A 202     110.695 179.837 167.079  1.00  5.960          H  
ATOM   3276  HH  TYR A 202     112.854 179.756 166.795  1.00  5.960          H  
ATOM   3277  N   HIS A 203     107.240 175.454 163.509  1.00  3.540          N  
ATOM   3278  CA  HIS A 203     107.454 174.335 164.414  1.00  3.530          C  
ATOM   3279  C   HIS A 203     108.950 174.112 164.454  1.00  3.530          C  
ATOM   3280  O   HIS A 203     109.602 174.090 163.403  1.00  3.660          O  
ATOM   3281  CB  HIS A 203     106.703 173.090 163.943  1.00  4.950          C  
ATOM   3282  CG  HIS A 203     106.743 171.971 164.922  1.00  4.950          C  
ATOM   3283  ND1 HIS A 203     107.848 171.162 165.089  1.00  4.950          N  
ATOM   3284  CD2 HIS A 203     105.814 171.529 165.800  1.00  4.950          C  
ATOM   3285  CE1 HIS A 203     107.597 170.269 166.028  1.00  4.950          C  
ATOM   3286  NE2 HIS A 203     106.369 170.467 166.474  1.00  4.950          N  
ATOM   3287  H   HIS A 203     106.684 175.354 162.671  1.00  4.250          H  
ATOM   3288  HA  HIS A 203     107.134 174.576 165.416  1.00  4.240          H  
ATOM   3289 1HB  HIS A 203     105.660 173.346 163.754  1.00  5.940          H  
ATOM   3290 2HB  HIS A 203     107.128 172.740 163.002  1.00  5.940          H  
ATOM   3291  HD2 HIS A 203     104.814 171.939 165.946  1.00  5.940          H  
ATOM   3292  HE1 HIS A 203     108.286 169.499 166.376  1.00  5.940          H  
ATOM   3293  HE2 HIS A 203     105.910 169.928 167.197  1.00  5.940          H  
ATOM   3294  N   ALA A 204     109.510 173.991 165.651  1.00  3.400          N  
ATOM   3295  CA  ALA A 204     110.948 173.876 165.751  1.00  3.360          C  
ATOM   3296  C   ALA A 204     111.392 173.424 167.121  1.00  3.290          C  
ATOM   3297  O   ALA A 204     110.636 173.439 168.105  1.00  3.290          O  
ATOM   3298  CB  ALA A 204     111.600 175.227 165.440  1.00  4.720          C  
ATOM   3299  H   ALA A 204     108.931 173.997 166.495  1.00  4.080          H  
ATOM   3300  HA  ALA A 204     111.276 173.133 165.026  1.00  4.030          H  
ATOM   3301 1HB  ALA A 204     112.680 175.134 165.491  1.00  5.660          H  
ATOM   3302 2HB  ALA A 204     111.317 175.562 164.442  1.00  5.660          H  
ATOM   3303 3HB  ALA A 204     111.276 175.965 166.155  1.00  5.660          H  
ATOM   3304  N   ASP A 205     112.669 173.084 167.230  1.00  3.270          N  
ATOM   3305  CA  ASP A 205     113.229 172.836 168.549  1.00  3.330          C  
ATOM   3306  C   ASP A 205     113.456 174.246 169.092  1.00  3.040          C  
ATOM   3307  O   ASP A 205     114.552 174.803 169.007  1.00  3.240          O  
ATOM   3308  CB  ASP A 205     114.541 172.047 168.466  1.00  4.640          C  
ATOM   3309  CG  ASP A 205     115.064 171.557 169.832  1.00  4.640          C  
ATOM   3310  OD1 ASP A 205     114.339 171.615 170.799  1.00  4.640          O  
ATOM   3311  OD2 ASP A 205     116.195 171.120 169.887  1.00  4.640          O  
ATOM   3312  H   ASP A 205     113.259 173.031 166.413  1.00  3.920          H  
ATOM   3313  HA  ASP A 205     112.512 172.309 169.179  1.00  4.000          H  
ATOM   3314 1HB  ASP A 205     114.399 171.179 167.821  1.00  5.570          H  
ATOM   3315 2HB  ASP A 205     115.307 172.670 168.006  1.00  5.570          H  
ATOM   3316  N   GLY A 206     112.361 174.840 169.576  1.00  2.660          N  
ATOM   3317  CA  GLY A 206     112.299 176.241 169.949  1.00  2.430          C  
ATOM   3318  C   GLY A 206     111.210 177.019 169.175  1.00  2.200          C  
ATOM   3319  O   GLY A 206     111.295 178.244 169.061  1.00  2.630          O  
ATOM   3320  H   GLY A 206     111.523 174.263 169.610  1.00  3.190          H  
ATOM   3321 1HA  GLY A 206     112.106 176.315 171.019  1.00  2.920          H  
ATOM   3322 2HA  GLY A 206     113.268 176.703 169.772  1.00  2.920          H  
ATOM   3323  N   GLY A 207     110.169 176.325 168.676  1.00  1.870          N  
ATOM   3324  CA  GLY A 207     109.082 177.001 167.956  1.00  1.850          C  
ATOM   3325  C   GLY A 207     107.821 176.133 167.820  1.00  2.110          C  
ATOM   3326  O   GLY A 207     107.852 174.920 168.049  1.00  2.570          O  
ATOM   3327  H   GLY A 207     110.136 175.312 168.763  1.00  2.240          H  
ATOM   3328 1HA  GLY A 207     108.834 177.936 168.453  1.00  2.220          H  
ATOM   3329 2HA  GLY A 207     109.437 177.248 166.965  1.00  2.220          H  
ATOM   3330  N   LYS A 208     106.713 176.748 167.399  1.00  2.070          N  
ATOM   3331  CA  LYS A 208     105.423 176.067 167.294  1.00  2.640          C  
ATOM   3332  C   LYS A 208     104.481 176.809 166.359  1.00  2.700          C  
ATOM   3333  O   LYS A 208     104.725 177.967 166.012  1.00  2.280          O  
ATOM   3334  CB  LYS A 208     104.808 175.933 168.699  1.00  3.470          C  
ATOM   3335  CG  LYS A 208     103.476 175.159 168.803  1.00  3.470          C  
ATOM   3336  CD  LYS A 208     103.113 174.892 170.260  1.00  3.470          C  
ATOM   3337  CE  LYS A 208     101.716 174.271 170.404  1.00  3.470          C  
ATOM   3338  NZ  LYS A 208     101.624 172.886 169.837  1.00  3.470          N  
ATOM   3339  H   LYS A 208     106.760 177.728 167.167  1.00  2.480          H  
ATOM   3340  HA  LYS A 208     105.576 175.070 166.894  1.00  3.170          H  
ATOM   3341 1HB  LYS A 208     105.522 175.441 169.357  1.00  4.160          H  
ATOM   3342 2HB  LYS A 208     104.636 176.932 169.103  1.00  4.160          H  
ATOM   3343 1HG  LYS A 208     102.667 175.758 168.392  1.00  4.160          H  
ATOM   3344 2HG  LYS A 208     103.547 174.221 168.256  1.00  4.160          H  
ATOM   3345 1HD  LYS A 208     103.847 174.217 170.697  1.00  4.160          H  
ATOM   3346 2HD  LYS A 208     103.137 175.832 170.817  1.00  4.160          H  
ATOM   3347 1HE  LYS A 208     101.460 174.232 171.462  1.00  4.160          H  
ATOM   3348 2HE  LYS A 208     100.994 174.909 169.892  1.00  4.160          H  
ATOM   3349 1HZ  LYS A 208     100.680 172.547 169.973  1.00  4.160          H  
ATOM   3350 2HZ  LYS A 208     101.832 172.893 168.850  1.00  4.160          H  
ATOM   3351 3HZ  LYS A 208     102.271 172.278 170.319  1.00  4.160          H  
ATOM   3352  N   VAL A 209     103.429 176.124 165.917  1.00  3.480          N  
ATOM   3353  CA  VAL A 209     102.393 176.759 165.131  1.00  3.780          C  
ATOM   3354  C   VAL A 209     100.988 176.459 165.711  1.00  4.160          C  
ATOM   3355  O   VAL A 209     100.698 175.302 166.017  1.00  5.280          O  
ATOM   3356  CB  VAL A 209     102.505 176.279 163.675  1.00  5.170          C  
ATOM   3357  CG1 VAL A 209     102.447 174.740 163.590  1.00  5.170          C  
ATOM   3358  CG2 VAL A 209     101.396 176.906 162.835  1.00  5.170          C  
ATOM   3359  H   VAL A 209     103.321 175.162 166.207  1.00  4.180          H  
ATOM   3360  HA  VAL A 209     102.611 177.816 165.132  1.00  4.540          H  
ATOM   3361  HB  VAL A 209     103.461 176.586 163.298  1.00  6.210          H  
ATOM   3362 1HG1 VAL A 209     102.558 174.427 162.548  1.00  6.210          H  
ATOM   3363 2HG1 VAL A 209     103.251 174.311 164.175  1.00  6.210          H  
ATOM   3364 3HG1 VAL A 209     101.498 174.372 163.959  1.00  6.210          H  
ATOM   3365 1HG2 VAL A 209     101.490 176.591 161.798  1.00  6.210          H  
ATOM   3366 2HG2 VAL A 209     100.416 176.601 163.207  1.00  6.210          H  
ATOM   3367 3HG2 VAL A 209     101.479 177.987 162.881  1.00  6.210          H  
ATOM   3368  N   PRO A 210     100.159 177.479 166.009  1.00  3.330          N  
ATOM   3369  CA  PRO A 210      98.785 177.378 166.478  1.00  3.430          C  
ATOM   3370  C   PRO A 210      97.815 177.119 165.335  1.00  3.850          C  
ATOM   3371  O   PRO A 210      98.138 177.369 164.180  1.00  4.250          O  
ATOM   3372  CB  PRO A 210      98.553 178.746 167.124  1.00  5.150          C  
ATOM   3373  CG  PRO A 210      99.402 179.679 166.323  1.00  5.150          C  
ATOM   3374  CD  PRO A 210     100.644 178.866 165.968  1.00  5.150          C  
ATOM   3375  HA  PRO A 210      98.719 176.576 167.230  1.00  4.120          H  
ATOM   3376 1HB  PRO A 210      97.483 179.002 167.083  1.00  6.170          H  
ATOM   3377 2HB  PRO A 210      98.830 178.714 168.192  1.00  6.170          H  
ATOM   3378 1HG  PRO A 210      98.846 180.020 165.446  1.00  6.170          H  
ATOM   3379 2HG  PRO A 210      99.634 180.585 166.919  1.00  6.170          H  
ATOM   3380 1HD  PRO A 210     100.964 179.157 164.968  1.00  6.170          H  
ATOM   3381 2HD  PRO A 210     101.424 179.011 166.728  1.00  6.170          H  
ATOM   3382  N   ILE A 211      96.608 176.697 165.666  1.00  3.840          N  
ATOM   3383  CA  ILE A 211      95.524 176.613 164.690  1.00  4.060          C  
ATOM   3384  C   ILE A 211      94.549 177.730 165.028  1.00  4.030          C  
ATOM   3385  O   ILE A 211      94.086 177.802 166.158  1.00  3.980          O  
ATOM   3386  CB  ILE A 211      94.824 175.245 164.727  1.00  5.600          C  
ATOM   3387  CG1 ILE A 211      95.868 174.135 164.413  1.00  5.600          C  
ATOM   3388  CG2 ILE A 211      93.669 175.238 163.693  1.00  5.600          C  
ATOM   3389  CD1 ILE A 211      95.387 172.719 164.666  1.00  5.600          C  
ATOM   3390  H   ILE A 211      96.419 176.470 166.634  1.00  4.610          H  
ATOM   3391  HA  ILE A 211      95.919 176.785 163.689  1.00  4.870          H  
ATOM   3392  HB  ILE A 211      94.424 175.059 165.723  1.00  6.720          H  
ATOM   3393 1HG1 ILE A 211      96.163 174.219 163.369  1.00  6.720          H  
ATOM   3394 2HG1 ILE A 211      96.750 174.299 165.030  1.00  6.720          H  
ATOM   3395 1HG2 ILE A 211      93.163 174.284 163.703  1.00  6.720          H  
ATOM   3396 2HG2 ILE A 211      92.943 176.018 163.934  1.00  6.720          H  
ATOM   3397 3HG2 ILE A 211      94.069 175.420 162.697  1.00  6.720          H  
ATOM   3398 1HD1 ILE A 211      96.189 172.019 164.426  1.00  6.720          H  
ATOM   3399 2HD1 ILE A 211      95.115 172.610 165.718  1.00  6.720          H  
ATOM   3400 3HD1 ILE A 211      94.527 172.492 164.049  1.00  6.720          H  
ATOM   3401  N   LYS A 212      94.250 178.618 164.089  1.00  4.050          N  
ATOM   3402  CA  LYS A 212      93.406 179.753 164.448  1.00  4.070          C  
ATOM   3403  C   LYS A 212      91.924 179.541 164.218  1.00  3.960          C  
ATOM   3404  O   LYS A 212      91.437 179.537 163.091  1.00  4.180          O  
ATOM   3405  CB  LYS A 212      93.836 181.043 163.750  1.00  5.690          C  
ATOM   3406  CG  LYS A 212      93.626 181.166 162.240  1.00  5.690          C  
ATOM   3407  CD  LYS A 212      94.291 182.427 161.740  1.00  5.690          C  
ATOM   3408  CE  LYS A 212      93.607 183.716 162.211  1.00  5.690          C  
ATOM   3409  NZ  LYS A 212      94.234 184.887 161.596  1.00  5.690          N  
ATOM   3410  H   LYS A 212      94.623 178.514 163.155  1.00  4.860          H  
ATOM   3411  HA  LYS A 212      93.529 179.927 165.517  1.00  4.880          H  
ATOM   3412 1HB  LYS A 212      93.264 181.839 164.180  1.00  6.830          H  
ATOM   3413 2HB  LYS A 212      94.888 181.234 163.967  1.00  6.830          H  
ATOM   3414 1HG  LYS A 212      94.037 180.299 161.723  1.00  6.830          H  
ATOM   3415 2HG  LYS A 212      92.577 181.260 161.990  1.00  6.830          H  
ATOM   3416 1HD  LYS A 212      95.267 182.463 162.168  1.00  6.830          H  
ATOM   3417 2HD  LYS A 212      94.377 182.418 160.653  1.00  6.830          H  
ATOM   3418 1HE  LYS A 212      92.549 183.697 161.962  1.00  6.830          H  
ATOM   3419 2HE  LYS A 212      93.721 183.814 163.287  1.00  6.830          H  
ATOM   3420 1HZ  LYS A 212      93.801 185.734 161.930  1.00  6.830          H  
ATOM   3421 2HZ  LYS A 212      95.253 184.872 161.851  1.00  6.830          H  
ATOM   3422 3HZ  LYS A 212      94.140 184.829 160.601  1.00  6.830          H  
ATOM   3423  N   TRP A 213      91.209 179.331 165.309  1.00  3.650          N  
ATOM   3424  CA  TRP A 213      89.782 179.077 165.274  1.00  3.490          C  
ATOM   3425  C   TRP A 213      88.998 180.323 165.722  1.00  3.330          C  
ATOM   3426  O   TRP A 213      87.890 180.200 166.230  1.00  3.200          O  
ATOM   3427  CB  TRP A 213      89.405 177.889 166.155  1.00  4.950          C  
ATOM   3428  CG  TRP A 213      89.956 176.523 165.726  1.00  4.950          C  
ATOM   3429  CD1 TRP A 213      90.882 175.797 166.379  1.00  4.950          C  
ATOM   3430  CD2 TRP A 213      89.587 175.728 164.578  1.00  4.950          C  
ATOM   3431  NE1 TRP A 213      91.091 174.608 165.758  1.00  4.950          N  
ATOM   3432  CE2 TRP A 213      90.314 174.543 164.659  1.00  4.950          C  
ATOM   3433  CE3 TRP A 213      88.699 175.913 163.517  1.00  4.950          C  
ATOM   3434  CZ2 TRP A 213      90.185 173.540 163.727  1.00  4.950          C  
ATOM   3435  CZ3 TRP A 213      88.571 174.904 162.579  1.00  4.950          C  
ATOM   3436  CH2 TRP A 213      89.297 173.747 162.685  1.00  4.950          C  
ATOM   3437  H   TRP A 213      91.673 179.346 166.209  1.00  4.380          H  
ATOM   3438  HA  TRP A 213      89.494 178.846 164.250  1.00  4.190          H  
ATOM   3439 1HB  TRP A 213      89.719 178.078 167.176  1.00  5.940          H  
ATOM   3440 2HB  TRP A 213      88.321 177.812 166.182  1.00  5.940          H  
ATOM   3441  HD1 TRP A 213      91.363 176.097 167.257  1.00  5.940          H  
ATOM   3442  HE1 TRP A 213      91.725 173.883 166.073  1.00  5.940          H  
ATOM   3443  HE3 TRP A 213      88.113 176.828 163.436  1.00  5.940          H  
ATOM   3444  HZ2 TRP A 213      90.755 172.613 163.795  1.00  5.940          H  
ATOM   3445  HZ3 TRP A 213      87.874 175.051 161.754  1.00  5.940          H  
ATOM   3446  HH2 TRP A 213      89.171 172.973 161.931  1.00  5.940          H  
ATOM   3447  N   MET A 214      89.582 181.519 165.525  1.00  3.350          N  
ATOM   3448  CA  MET A 214      88.975 182.808 165.899  1.00  3.370          C  
ATOM   3449  C   MET A 214      89.064 182.985 167.409  1.00  3.360          C  
ATOM   3450  O   MET A 214      89.548 182.097 168.095  1.00  4.320          O  
ATOM   3451  CB  MET A 214      87.502 182.888 165.496  1.00  4.710          C  
ATOM   3452  CG  MET A 214      87.189 182.774 164.021  1.00  4.710          C  
ATOM   3453  SD  MET A 214      85.395 182.900 163.692  1.00  4.710          S  
ATOM   3454  CE  MET A 214      84.755 181.275 164.209  1.00  4.710          C  
ATOM   3455  H   MET A 214      90.497 181.523 165.097  1.00  4.020          H  
ATOM   3456  HA  MET A 214      89.530 183.619 165.429  1.00  4.040          H  
ATOM   3457 1HB  MET A 214      86.878 182.240 166.076  1.00  5.650          H  
ATOM   3458 2HB  MET A 214      87.193 183.867 165.743  1.00  5.650          H  
ATOM   3459 1HG  MET A 214      87.703 183.559 163.473  1.00  5.650          H  
ATOM   3460 2HG  MET A 214      87.540 181.812 163.652  1.00  5.650          H  
ATOM   3461 1HE  MET A 214      83.676 181.238 164.056  1.00  5.650          H  
ATOM   3462 2HE  MET A 214      85.229 180.488 163.621  1.00  5.650          H  
ATOM   3463 3HE  MET A 214      84.967 181.102 165.264  1.00  5.650          H  
ATOM   3464  N   ALA A 215      88.671 184.151 167.923  1.00  2.470          N  
ATOM   3465  CA  ALA A 215      88.627 184.407 169.367  1.00  2.190          C  
ATOM   3466  C   ALA A 215      87.681 185.573 169.638  1.00  2.280          C  
ATOM   3467  O   ALA A 215      87.572 186.478 168.818  1.00  2.460          O  
ATOM   3468  CB  ALA A 215      90.014 184.716 169.916  1.00  3.180          C  
ATOM   3469  H   ALA A 215      88.339 184.882 167.314  1.00  2.960          H  
ATOM   3470  HA  ALA A 215      88.224 183.527 169.862  1.00  2.630          H  
ATOM   3471 1HB  ALA A 215      89.946 184.901 170.977  1.00  3.810          H  
ATOM   3472 2HB  ALA A 215      90.681 183.871 169.733  1.00  3.810          H  
ATOM   3473 3HB  ALA A 215      90.400 185.579 169.455  1.00  3.810          H  
ATOM   3474  N   LEU A 216      87.062 185.613 170.816  1.00  2.240          N  
ATOM   3475  CA  LEU A 216      86.215 186.756 171.154  1.00  2.370          C  
ATOM   3476  C   LEU A 216      87.003 187.708 172.039  1.00  2.120          C  
ATOM   3477  O   LEU A 216      87.960 187.305 172.710  1.00  2.210          O  
ATOM   3478  CB  LEU A 216      84.921 186.296 171.856  1.00  3.270          C  
ATOM   3479  CG  LEU A 216      83.734 185.687 170.991  1.00  3.270          C  
ATOM   3480  CD1 LEU A 216      83.221 186.721 169.986  1.00  3.270          C  
ATOM   3481  CD2 LEU A 216      84.171 184.408 170.262  1.00  3.270          C  
ATOM   3482  H   LEU A 216      87.112 184.832 171.476  1.00  2.690          H  
ATOM   3483  HA  LEU A 216      85.965 187.297 170.247  1.00  2.840          H  
ATOM   3484 1HB  LEU A 216      85.194 185.531 172.556  1.00  3.920          H  
ATOM   3485 2HB  LEU A 216      84.515 187.140 172.420  1.00  3.920          H  
ATOM   3486  HG  LEU A 216      82.922 185.444 171.662  1.00  3.920          H  
ATOM   3487 1HD1 LEU A 216      82.382 186.304 169.427  1.00  3.920          H  
ATOM   3488 2HD1 LEU A 216      82.892 187.607 170.514  1.00  3.920          H  
ATOM   3489 3HD1 LEU A 216      83.993 187.000 169.290  1.00  3.920          H  
ATOM   3490 1HD2 LEU A 216      83.329 184.009 169.704  1.00  3.920          H  
ATOM   3491 2HD2 LEU A 216      84.968 184.619 169.570  1.00  3.920          H  
ATOM   3492 3HD2 LEU A 216      84.505 183.668 170.983  1.00  3.920          H  
ATOM   3493  N   GLU A 217      86.627 189.000 171.990  1.00  2.100          N  
ATOM   3494  CA  GLU A 217      87.272 190.134 172.685  1.00  2.170          C  
ATOM   3495  C   GLU A 217      88.559 190.513 171.940  1.00  1.950          C  
ATOM   3496  O   GLU A 217      88.723 191.656 171.509  1.00  2.220          O  
ATOM   3497  CB  GLU A 217      87.561 189.864 174.177  1.00  3.010          C  
ATOM   3498  CG  GLU A 217      86.327 189.748 175.063  1.00  3.010          C  
ATOM   3499  CD  GLU A 217      86.669 189.434 176.513  1.00  3.010          C  
ATOM   3500  OE1 GLU A 217      87.800 189.097 176.774  1.00  3.010          O  
ATOM   3501  OE2 GLU A 217      85.808 189.558 177.351  1.00  3.010          O  
ATOM   3502  H   GLU A 217      85.832 189.249 171.392  1.00  2.520          H  
ATOM   3503  HA  GLU A 217      86.605 190.991 172.630  1.00  2.600          H  
ATOM   3504 1HB  GLU A 217      88.173 188.990 174.318  1.00  3.610          H  
ATOM   3505 2HB  GLU A 217      88.138 190.702 174.566  1.00  3.610          H  
ATOM   3506 1HG  GLU A 217      85.791 190.691 175.035  1.00  3.610          H  
ATOM   3507 2HG  GLU A 217      85.667 188.989 174.660  1.00  3.610          H  
ATOM   3508  N   SER A 218      89.452 189.549 171.775  1.00  1.950          N  
ATOM   3509  CA  SER A 218      90.652 189.707 170.967  1.00  2.400          C  
ATOM   3510  C   SER A 218      90.358 189.118 169.592  1.00  3.280          C  
ATOM   3511  O   SER A 218      89.411 188.353 169.446  1.00  3.510          O  
ATOM   3512  CB  SER A 218      91.842 189.020 171.610  1.00  3.180          C  
ATOM   3513  OG  SER A 218      92.184 189.626 172.832  1.00  3.180          O  
ATOM   3514  H   SER A 218      89.243 188.652 172.216  1.00  2.340          H  
ATOM   3515  HA  SER A 218      90.873 190.768 170.853  1.00  2.880          H  
ATOM   3516 1HB  SER A 218      91.584 187.987 171.779  1.00  3.820          H  
ATOM   3517 2HB  SER A 218      92.694 189.042 170.933  1.00  3.820          H  
ATOM   3518  HG  SER A 218      92.990 189.198 173.137  1.00  3.820          H  
ATOM   3519  N   ILE A 219      91.162 189.465 168.581  1.00  3.890          N  
ATOM   3520  CA  ILE A 219      91.087 188.897 167.214  1.00  5.000          C  
ATOM   3521  C   ILE A 219      89.835 189.343 166.433  1.00  4.740          C  
ATOM   3522  O   ILE A 219      89.954 189.989 165.392  1.00  5.140          O  
ATOM   3523  CB  ILE A 219      91.145 187.342 167.264  1.00  6.560          C  
ATOM   3524  CG1 ILE A 219      92.451 186.872 168.027  1.00  6.560          C  
ATOM   3525  CG2 ILE A 219      91.084 186.710 165.854  1.00  6.560          C  
ATOM   3526  CD1 ILE A 219      93.790 187.294 167.435  1.00  6.560          C  
ATOM   3527  H   ILE A 219      91.881 190.148 168.771  1.00  4.670          H  
ATOM   3528  HA  ILE A 219      91.943 189.257 166.650  1.00  6.000          H  
ATOM   3529  HB  ILE A 219      90.294 186.965 167.787  1.00  7.870          H  
ATOM   3530 1HG1 ILE A 219      92.406 187.254 169.033  1.00  7.870          H  
ATOM   3531 2HG1 ILE A 219      92.428 185.798 168.084  1.00  7.870          H  
ATOM   3532 1HG2 ILE A 219      91.110 185.626 165.950  1.00  7.870          H  
ATOM   3533 2HG2 ILE A 219      90.160 187.002 165.353  1.00  7.870          H  
ATOM   3534 3HG2 ILE A 219      91.926 187.042 165.257  1.00  7.870          H  
ATOM   3535 1HD1 ILE A 219      94.596 186.916 168.054  1.00  7.870          H  
ATOM   3536 2HD1 ILE A 219      93.901 186.894 166.431  1.00  7.870          H  
ATOM   3537 3HD1 ILE A 219      93.864 188.373 167.400  1.00  7.870          H  
ATOM   3538  N   LEU A 220      88.649 188.980 166.914  1.00  4.220          N  
ATOM   3539  CA  LEU A 220      87.395 189.353 166.270  1.00  3.970          C  
ATOM   3540  C   LEU A 220      86.918 190.740 166.686  1.00  2.970          C  
ATOM   3541  O   LEU A 220      87.528 191.423 167.507  1.00  2.750          O  
ATOM   3542  CB  LEU A 220      86.293 188.323 166.550  1.00  5.660          C  
ATOM   3543  CG  LEU A 220      86.517 186.865 166.040  1.00  5.660          C  
ATOM   3544  CD1 LEU A 220      85.353 186.027 166.552  1.00  5.660          C  
ATOM   3545  CD2 LEU A 220      86.581 186.815 164.518  1.00  5.660          C  
ATOM   3546  H   LEU A 220      88.618 188.420 167.781  1.00  5.060          H  
ATOM   3547  HA  LEU A 220      87.568 189.390 165.199  1.00  4.760          H  
ATOM   3548 1HB  LEU A 220      86.165 188.260 167.634  1.00  6.790          H  
ATOM   3549 2HB  LEU A 220      85.359 188.671 166.125  1.00  6.790          H  
ATOM   3550  HG  LEU A 220      87.440 186.475 166.432  1.00  6.790          H  
ATOM   3551 1HD1 LEU A 220      85.430 185.006 166.243  1.00  6.790          H  
ATOM   3552 2HD1 LEU A 220      85.328 186.065 167.631  1.00  6.790          H  
ATOM   3553 3HD1 LEU A 220      84.436 186.437 166.160  1.00  6.790          H  
ATOM   3554 1HD2 LEU A 220      86.715 185.788 164.199  1.00  6.790          H  
ATOM   3555 2HD2 LEU A 220      85.648 187.199 164.100  1.00  6.790          H  
ATOM   3556 3HD2 LEU A 220      87.415 187.406 164.155  1.00  6.790          H  
ATOM   3557  N   ARG A 221      85.824 191.181 166.064  1.00  2.920          N  
ATOM   3558  CA  ARG A 221      85.252 192.503 166.305  1.00  2.410          C  
ATOM   3559  C   ARG A 221      84.084 192.486 167.302  1.00  2.700          C  
ATOM   3560  O   ARG A 221      83.335 193.465 167.405  1.00  3.050          O  
ATOM   3561  CB  ARG A 221      84.760 193.092 164.991  1.00  3.580          C  
ATOM   3562  CG  ARG A 221      85.849 193.397 163.966  1.00  3.580          C  
ATOM   3563  CD  ARG A 221      85.260 193.772 162.640  1.00  3.580          C  
ATOM   3564  NE  ARG A 221      86.286 194.120 161.647  1.00  3.580          N  
ATOM   3565  CZ  ARG A 221      87.006 193.238 160.903  1.00  3.580          C  
ATOM   3566  NH1 ARG A 221      86.813 191.938 161.014  1.00  3.580          N  
ATOM   3567  NH2 ARG A 221      87.911 193.693 160.050  1.00  3.580          N  
ATOM   3568  H   ARG A 221      85.374 190.582 165.387  1.00  3.500          H  
ATOM   3569  HA  ARG A 221      86.038 193.145 166.704  1.00  2.890          H  
ATOM   3570 1HB  ARG A 221      84.047 192.409 164.532  1.00  4.290          H  
ATOM   3571 2HB  ARG A 221      84.236 194.026 165.188  1.00  4.290          H  
ATOM   3572 1HG  ARG A 221      86.453 194.231 164.321  1.00  4.290          H  
ATOM   3573 2HG  ARG A 221      86.485 192.522 163.841  1.00  4.290          H  
ATOM   3574 1HD  ARG A 221      84.664 192.948 162.252  1.00  4.290          H  
ATOM   3575 2HD  ARG A 221      84.616 194.641 162.774  1.00  4.290          H  
ATOM   3576  HE  ARG A 221      86.479 195.105 161.514  1.00  4.290          H  
ATOM   3577 1HH1 ARG A 221      86.124 191.580 161.653  1.00  4.290          H  
ATOM   3578 2HH1 ARG A 221      87.354 191.296 160.451  1.00  4.290          H  
ATOM   3579 1HH2 ARG A 221      88.064 194.688 159.957  1.00  4.290          H  
ATOM   3580 2HH2 ARG A 221      88.449 193.048 159.491  1.00  4.290          H  
ATOM   3581  N   ARG A 222      83.919 191.374 168.021  1.00  2.850          N  
ATOM   3582  CA  ARG A 222      82.840 191.219 168.991  1.00  3.140          C  
ATOM   3583  C   ARG A 222      83.394 190.709 170.320  1.00  2.800          C  
ATOM   3584  O   ARG A 222      84.365 189.948 170.340  1.00  2.920          O  
ATOM   3585  CB  ARG A 222      81.782 190.265 168.447  1.00  4.280          C  
ATOM   3586  CG  ARG A 222      81.085 190.756 167.159  1.00  4.280          C  
ATOM   3587  CD  ARG A 222      80.189 191.905 167.382  1.00  4.280          C  
ATOM   3588  NE  ARG A 222      79.517 192.289 166.156  1.00  4.280          N  
ATOM   3589  CZ  ARG A 222      79.992 193.174 165.247  1.00  4.280          C  
ATOM   3590  NH1 ARG A 222      81.153 193.785 165.421  1.00  4.280          N  
ATOM   3591  NH2 ARG A 222      79.279 193.435 164.158  1.00  4.280          N  
ATOM   3592  H   ARG A 222      84.575 190.617 167.892  1.00  3.420          H  
ATOM   3593  HA  ARG A 222      82.389 192.192 169.174  1.00  3.770          H  
ATOM   3594 1HB  ARG A 222      82.241 189.300 168.223  1.00  5.140          H  
ATOM   3595 2HB  ARG A 222      81.011 190.090 169.202  1.00  5.140          H  
ATOM   3596 1HG  ARG A 222      81.826 191.035 166.419  1.00  5.140          H  
ATOM   3597 2HG  ARG A 222      80.477 189.964 166.751  1.00  5.140          H  
ATOM   3598 1HD  ARG A 222      79.433 191.616 168.108  1.00  5.140          H  
ATOM   3599 2HD  ARG A 222      80.733 192.761 167.756  1.00  5.140          H  
ATOM   3600  HE  ARG A 222      78.625 191.856 165.961  1.00  5.140          H  
ATOM   3601 1HH1 ARG A 222      81.743 193.614 166.253  1.00  5.140          H  
ATOM   3602 2HH1 ARG A 222      81.480 194.441 164.731  1.00  5.140          H  
ATOM   3603 1HH2 ARG A 222      78.389 192.977 164.004  1.00  5.140          H  
ATOM   3604 2HH2 ARG A 222      79.624 194.093 163.474  1.00  5.140          H  
ATOM   3605  N   ARG A 223      82.753 191.129 171.421  1.00  2.630          N  
ATOM   3606  CA  ARG A 223      83.153 190.766 172.786  1.00  2.630          C  
ATOM   3607  C   ARG A 223      82.330 189.659 173.436  1.00  2.280          C  
ATOM   3608  O   ARG A 223      82.366 189.486 174.650  1.00  2.130          O  
ATOM   3609  CB  ARG A 223      83.118 191.991 173.687  1.00  3.680          C  
ATOM   3610  CG  ARG A 223      84.178 193.045 173.369  1.00  3.680          C  
ATOM   3611  CD  ARG A 223      83.950 194.313 174.123  1.00  3.680          C  
ATOM   3612  NE  ARG A 223      85.024 195.292 173.899  1.00  3.680          N  
ATOM   3613  CZ  ARG A 223      85.165 196.091 172.810  1.00  3.680          C  
ATOM   3614  NH1 ARG A 223      84.294 196.053 171.819  1.00  3.680          N  
ATOM   3615  NH2 ARG A 223      86.194 196.922 172.746  1.00  3.680          N  
ATOM   3616  H   ARG A 223      81.961 191.748 171.303  1.00  3.160          H  
ATOM   3617  HA  ARG A 223      84.183 190.421 172.748  1.00  3.160          H  
ATOM   3618 1HB  ARG A 223      82.139 192.463 173.625  1.00  4.420          H  
ATOM   3619 2HB  ARG A 223      83.270 191.684 174.723  1.00  4.420          H  
ATOM   3620 1HG  ARG A 223      85.155 192.664 173.654  1.00  4.420          H  
ATOM   3621 2HG  ARG A 223      84.175 193.252 172.301  1.00  4.420          H  
ATOM   3622 1HD  ARG A 223      83.003 194.760 173.828  1.00  4.420          H  
ATOM   3623 2HD  ARG A 223      83.920 194.086 175.190  1.00  4.420          H  
ATOM   3624  HE  ARG A 223      85.725 195.372 174.625  1.00  4.420          H  
ATOM   3625 1HH1 ARG A 223      83.507 195.428 171.857  1.00  4.420          H  
ATOM   3626 2HH1 ARG A 223      84.414 196.653 171.014  1.00  4.420          H  
ATOM   3627 1HH2 ARG A 223      86.865 196.956 173.502  1.00  4.420          H  
ATOM   3628 2HH2 ARG A 223      86.313 197.524 171.944  1.00  4.420          H  
ATOM   3629  N   PHE A 224      81.519 188.967 172.659  1.00  2.160          N  
ATOM   3630  CA  PHE A 224      80.741 187.870 173.215  1.00  1.910          C  
ATOM   3631  C   PHE A 224      80.407 186.864 172.139  1.00  1.930          C  
ATOM   3632  O   PHE A 224      80.273 187.230 170.961  1.00  2.070          O  
ATOM   3633  CB  PHE A 224      79.471 188.421 173.880  1.00  2.770          C  
ATOM   3634  CG  PHE A 224      78.495 189.176 173.007  1.00  2.770          C  
ATOM   3635  CD1 PHE A 224      77.433 188.547 172.414  1.00  2.770          C  
ATOM   3636  CD2 PHE A 224      78.636 190.539 172.809  1.00  2.770          C  
ATOM   3637  CE1 PHE A 224      76.534 189.242 171.650  1.00  2.770          C  
ATOM   3638  CE2 PHE A 224      77.730 191.242 172.040  1.00  2.770          C  
ATOM   3639  CZ  PHE A 224      76.676 190.592 171.464  1.00  2.770          C  
ATOM   3640  H   PHE A 224      81.477 189.179 171.674  1.00  2.590          H  
ATOM   3641  HA  PHE A 224      81.335 187.366 173.981  1.00  2.290          H  
ATOM   3642 1HB  PHE A 224      78.932 187.604 174.371  1.00  3.330          H  
ATOM   3643 2HB  PHE A 224      79.774 189.101 174.638  1.00  3.330          H  
ATOM   3644  HD1 PHE A 224      77.309 187.489 172.560  1.00  3.330          H  
ATOM   3645  HD2 PHE A 224      79.472 191.061 173.278  1.00  3.330          H  
ATOM   3646  HE1 PHE A 224      75.707 188.714 171.196  1.00  3.330          H  
ATOM   3647  HE2 PHE A 224      77.849 192.314 171.901  1.00  3.330          H  
ATOM   3648  HZ  PHE A 224      75.955 191.144 170.862  1.00  3.330          H  
ATOM   3649  N   THR A 225      80.198 185.607 172.535  1.00  1.820          N  
ATOM   3650  CA  THR A 225      79.771 184.643 171.535  1.00  1.870          C  
ATOM   3651  C   THR A 225      78.342 184.932 171.170  1.00  1.800          C  
ATOM   3652  O   THR A 225      77.530 185.203 172.048  1.00  1.350          O  
ATOM   3653  CB  THR A 225      79.869 183.210 172.050  1.00  2.600          C  
ATOM   3654  OG1 THR A 225      79.123 183.119 173.262  1.00  2.600          O  
ATOM   3655  CG2 THR A 225      81.297 182.793 172.281  1.00  2.600          C  
ATOM   3656  H   THR A 225      80.348 185.322 173.516  1.00  2.180          H  
ATOM   3657  HA  THR A 225      80.388 184.751 170.641  1.00  2.240          H  
ATOM   3658  HB  THR A 225      79.427 182.561 171.337  1.00  3.120          H  
ATOM   3659  HG1 THR A 225      78.194 183.351 173.092  1.00  3.120          H  
ATOM   3660 1HG2 THR A 225      81.316 181.772 172.639  1.00  3.120          H  
ATOM   3661 2HG2 THR A 225      81.851 182.856 171.351  1.00  3.120          H  
ATOM   3662 3HG2 THR A 225      81.741 183.452 173.014  1.00  3.120          H  
ATOM   3663  N   HIS A 226      77.999 184.736 169.917  1.00  2.490          N  
ATOM   3664  CA  HIS A 226      76.652 184.992 169.436  1.00  2.570          C  
ATOM   3665  C   HIS A 226      76.336 184.053 168.281  1.00  2.560          C  
ATOM   3666  O   HIS A 226      77.230 183.353 167.789  1.00  2.480          O  
ATOM   3667  CB  HIS A 226      76.567 186.459 169.038  1.00  3.570          C  
ATOM   3668  CG  HIS A 226      77.500 186.825 167.970  1.00  3.570          C  
ATOM   3669  ND1 HIS A 226      78.848 187.069 168.202  1.00  3.570          N  
ATOM   3670  CD2 HIS A 226      77.301 187.006 166.653  1.00  3.570          C  
ATOM   3671  CE1 HIS A 226      79.428 187.372 167.057  1.00  3.570          C  
ATOM   3672  NE2 HIS A 226      78.506 187.354 166.104  1.00  3.570          N  
ATOM   3673  H   HIS A 226      78.712 184.475 169.253  1.00  2.990          H  
ATOM   3674  HA  HIS A 226      75.925 184.810 170.227  1.00  3.080          H  
ATOM   3675 1HB  HIS A 226      75.582 186.703 168.712  1.00  4.280          H  
ATOM   3676 2HB  HIS A 226      76.789 187.068 169.893  1.00  4.280          H  
ATOM   3677  HD1 HIS A 226      79.300 187.228 169.120  1.00  4.280          H  
ATOM   3678  HD2 HIS A 226      76.416 186.928 166.027  1.00  4.280          H  
ATOM   3679  HE1 HIS A 226      80.498 187.583 167.017  1.00  4.280          H  
ATOM   3680  N   GLN A 227      75.095 184.051 167.789  1.00  2.700          N  
ATOM   3681  CA  GLN A 227      74.739 183.016 166.811  1.00  2.730          C  
ATOM   3682  C   GLN A 227      75.119 183.316 165.359  1.00  2.720          C  
ATOM   3683  O   GLN A 227      74.287 183.470 164.464  1.00  2.580          O  
ATOM   3684  CB  GLN A 227      73.265 182.652 166.937  1.00  3.810          C  
ATOM   3685  CG  GLN A 227      72.811 181.450 166.138  1.00  3.810          C  
ATOM   3686  CD  GLN A 227      73.512 180.166 166.626  1.00  3.810          C  
ATOM   3687  OE1 GLN A 227      73.604 179.847 167.842  1.00  3.810          O  
ATOM   3688  NE2 GLN A 227      74.011 179.413 165.643  1.00  3.810          N  
ATOM   3689  H   GLN A 227      74.405 184.726 168.145  1.00  3.240          H  
ATOM   3690  HA  GLN A 227      75.278 182.124 167.096  1.00  3.280          H  
ATOM   3691 1HB  GLN A 227      73.067 182.402 167.941  1.00  4.570          H  
ATOM   3692 2HB  GLN A 227      72.648 183.497 166.683  1.00  4.570          H  
ATOM   3693 1HG  GLN A 227      71.740 181.324 166.292  1.00  4.570          H  
ATOM   3694 2HG  GLN A 227      73.008 181.568 165.084  1.00  4.570          H  
ATOM   3695 1HE2 GLN A 227      74.478 178.549 165.830  1.00  4.570          H  
ATOM   3696 2HE2 GLN A 227      73.903 179.707 164.689  1.00  4.570          H  
ATOM   3697  N   SER A 228      76.420 183.338 165.177  1.00  3.040          N  
ATOM   3698  CA  SER A 228      77.178 183.495 163.957  1.00  3.080          C  
ATOM   3699  C   SER A 228      78.444 182.673 164.185  1.00  3.130          C  
ATOM   3700  O   SER A 228      78.464 181.462 163.930  1.00  3.630          O  
ATOM   3701  CB  SER A 228      77.486 184.941 163.657  1.00  4.300          C  
ATOM   3702  OG  SER A 228      78.208 185.060 162.468  1.00  4.300          O  
ATOM   3703  H   SER A 228      76.947 183.257 166.036  1.00  3.650          H  
ATOM   3704  HA  SER A 228      76.622 183.070 163.122  1.00  3.700          H  
ATOM   3705 1HB  SER A 228      76.554 185.499 163.576  1.00  5.160          H  
ATOM   3706 2HB  SER A 228      78.039 185.370 164.451  1.00  5.160          H  
ATOM   3707  HG  SER A 228      78.492 185.980 162.430  1.00  5.160          H  
ATOM   3708  N   ASP A 229      79.448 183.320 164.802  1.00  2.710          N  
ATOM   3709  CA  ASP A 229      80.781 182.788 165.087  1.00  2.670          C  
ATOM   3710  C   ASP A 229      80.759 181.462 165.839  1.00  2.810          C  
ATOM   3711  O   ASP A 229      81.659 180.635 165.654  1.00  3.190          O  
ATOM   3712  CB  ASP A 229      81.549 183.798 165.934  1.00  3.750          C  
ATOM   3713  CG  ASP A 229      81.894 185.073 165.189  1.00  3.750          C  
ATOM   3714  OD1 ASP A 229      81.833 185.106 163.986  1.00  3.750          O  
ATOM   3715  OD2 ASP A 229      82.158 186.032 165.854  1.00  3.750          O  
ATOM   3716  H   ASP A 229      79.309 184.302 165.001  1.00  3.250          H  
ATOM   3717  HA  ASP A 229      81.304 182.646 164.140  1.00  3.200          H  
ATOM   3718 1HB  ASP A 229      80.958 184.060 166.812  1.00  4.500          H  
ATOM   3719 2HB  ASP A 229      82.479 183.343 166.287  1.00  4.500          H  
ATOM   3720  N   VAL A 230      79.724 181.212 166.656  1.00  2.520          N  
ATOM   3721  CA  VAL A 230      79.660 179.956 167.402  1.00  2.660          C  
ATOM   3722  C   VAL A 230      79.744 178.694 166.561  1.00  3.030          C  
ATOM   3723  O   VAL A 230      80.100 177.635 167.094  1.00  3.290          O  
ATOM   3724  CB  VAL A 230      78.417 179.885 168.292  1.00  3.670          C  
ATOM   3725  CG1 VAL A 230      78.514 180.928 169.361  1.00  3.670          C  
ATOM   3726  CG2 VAL A 230      77.167 180.054 167.412  1.00  3.670          C  
ATOM   3727  H   VAL A 230      79.007 181.923 166.825  1.00  3.020          H  
ATOM   3728  HA  VAL A 230      80.506 179.953 168.055  1.00  3.190          H  
ATOM   3729  HB  VAL A 230      78.378 178.953 168.786  1.00  4.400          H  
ATOM   3730 1HG1 VAL A 230      77.647 180.884 170.004  1.00  4.400          H  
ATOM   3731 2HG1 VAL A 230      79.410 180.729 169.946  1.00  4.400          H  
ATOM   3732 3HG1 VAL A 230      78.591 181.893 168.934  1.00  4.400          H  
ATOM   3733 1HG2 VAL A 230      76.275 180.018 168.021  1.00  4.400          H  
ATOM   3734 2HG2 VAL A 230      77.214 180.998 166.908  1.00  4.400          H  
ATOM   3735 3HG2 VAL A 230      77.119 179.264 166.671  1.00  4.400          H  
ATOM   3736  N   TRP A 231      79.502 178.786 165.241  1.00  3.040          N  
ATOM   3737  CA  TRP A 231      79.602 177.613 164.367  1.00  3.400          C  
ATOM   3738  C   TRP A 231      80.928 176.864 164.654  1.00  3.810          C  
ATOM   3739  O   TRP A 231      80.981 175.623 164.578  1.00  4.140          O  
ATOM   3740  CB  TRP A 231      79.507 178.048 162.887  1.00  4.620          C  
ATOM   3741  CG  TRP A 231      80.722 178.786 162.310  1.00  4.620          C  
ATOM   3742  CD1 TRP A 231      80.980 180.119 162.346  1.00  4.620          C  
ATOM   3743  CD2 TRP A 231      81.791 178.208 161.527  1.00  4.620          C  
ATOM   3744  NE1 TRP A 231      82.139 180.400 161.684  1.00  4.620          N  
ATOM   3745  CE2 TRP A 231      82.650 179.253 161.178  1.00  4.620          C  
ATOM   3746  CE3 TRP A 231      82.078 176.915 161.094  1.00  4.620          C  
ATOM   3747  CZ2 TRP A 231      83.788 179.045 160.429  1.00  4.620          C  
ATOM   3748  CZ3 TRP A 231      83.221 176.705 160.334  1.00  4.620          C  
ATOM   3749  CH2 TRP A 231      84.056 177.744 160.014  1.00  4.620          C  
ATOM   3750  H   TRP A 231      79.222 179.695 164.851  1.00  3.650          H  
ATOM   3751  HA  TRP A 231      78.770 176.947 164.582  1.00  4.080          H  
ATOM   3752 1HB  TRP A 231      79.319 177.175 162.267  1.00  5.540          H  
ATOM   3753 2HB  TRP A 231      78.647 178.710 162.777  1.00  5.540          H  
ATOM   3754  HD1 TRP A 231      80.372 180.852 162.819  1.00  5.540          H  
ATOM   3755  HE1 TRP A 231      82.537 181.323 161.574  1.00  5.540          H  
ATOM   3756  HE3 TRP A 231      81.423 176.084 161.354  1.00  5.540          H  
ATOM   3757  HZ2 TRP A 231      84.458 179.860 160.156  1.00  5.540          H  
ATOM   3758  HZ3 TRP A 231      83.440 175.690 160.003  1.00  5.540          H  
ATOM   3759  HH2 TRP A 231      84.944 177.546 159.418  1.00  5.540          H  
ATOM   3760  N   SER A 232      81.975 177.635 164.992  1.00  3.840          N  
ATOM   3761  CA  SER A 232      83.312 177.193 165.350  1.00  4.210          C  
ATOM   3762  C   SER A 232      83.894 178.083 166.438  1.00  3.600          C  
ATOM   3763  O   SER A 232      85.023 178.541 166.291  1.00  3.210          O  
ATOM   3764  CB  SER A 232      84.252 177.161 164.158  1.00  5.750          C  
ATOM   3765  OG  SER A 232      83.897 176.164 163.258  1.00  5.750          O  
ATOM   3766  H   SER A 232      81.826 178.650 165.027  1.00  4.610          H  
ATOM   3767  HA  SER A 232      83.241 176.184 165.751  1.00  5.050          H  
ATOM   3768 1HB  SER A 232      84.205 178.127 163.657  1.00  6.900          H  
ATOM   3769 2HB  SER A 232      85.273 177.025 164.480  1.00  6.900          H  
ATOM   3770  HG  SER A 232      84.515 176.236 162.529  1.00  6.900          H  
ATOM   3771  N   TYR A 233      83.138 178.407 167.497  1.00  3.910          N  
ATOM   3772  CA  TYR A 233      83.728 179.355 168.452  1.00  3.540          C  
ATOM   3773  C   TYR A 233      85.102 178.981 168.973  1.00  3.940          C  
ATOM   3774  O   TYR A 233      85.329 177.865 169.426  1.00  4.780          O  
ATOM   3775  CB  TYR A 233      82.851 179.621 169.701  1.00  5.100          C  
ATOM   3776  CG  TYR A 233      82.326 178.395 170.546  1.00  5.100          C  
ATOM   3777  CD1 TYR A 233      83.128 177.769 171.508  1.00  5.100          C  
ATOM   3778  CD2 TYR A 233      81.013 177.967 170.403  1.00  5.100          C  
ATOM   3779  CE1 TYR A 233      82.609 176.735 172.295  1.00  5.100          C  
ATOM   3780  CE2 TYR A 233      80.503 176.955 171.180  1.00  5.100          C  
ATOM   3781  CZ  TYR A 233      81.279 176.338 172.121  1.00  5.100          C  
ATOM   3782  OH  TYR A 233      80.726 175.349 172.911  1.00  5.100          O  
ATOM   3783  H   TYR A 233      82.197 178.025 167.608  1.00  4.690          H  
ATOM   3784  HA  TYR A 233      83.840 180.306 167.927  1.00  4.250          H  
ATOM   3785 1HB  TYR A 233      83.464 180.218 170.388  1.00  6.120          H  
ATOM   3786 2HB  TYR A 233      82.031 180.247 169.456  1.00  6.120          H  
ATOM   3787  HD1 TYR A 233      84.162 178.094 171.653  1.00  6.120          H  
ATOM   3788  HD2 TYR A 233      80.378 178.431 169.693  1.00  6.120          H  
ATOM   3789  HE1 TYR A 233      83.240 176.259 173.048  1.00  6.120          H  
ATOM   3790  HE2 TYR A 233      79.465 176.646 171.057  1.00  6.120          H  
ATOM   3791  HH  TYR A 233      79.741 175.340 172.789  1.00  6.120          H  
ATOM   3792  N   GLY A 234      85.959 179.994 169.024  1.00  3.550          N  
ATOM   3793  CA  GLY A 234      87.316 179.957 169.559  1.00  3.670          C  
ATOM   3794  C   GLY A 234      87.194 180.515 170.959  1.00  3.440          C  
ATOM   3795  O   GLY A 234      86.162 180.281 171.582  1.00  3.310          O  
ATOM   3796  H   GLY A 234      85.660 180.855 168.599  1.00  4.260          H  
ATOM   3797 1HA  GLY A 234      87.696 178.937 169.573  1.00  4.400          H  
ATOM   3798 2HA  GLY A 234      87.984 180.555 168.953  1.00  4.400          H  
ATOM   3799  N   VAL A 235      88.162 181.316 171.450  1.00  3.420          N  
ATOM   3800  CA  VAL A 235      88.058 181.763 172.855  1.00  3.210          C  
ATOM   3801  C   VAL A 235      86.663 182.195 173.113  1.00  3.050          C  
ATOM   3802  O   VAL A 235      86.220 183.259 172.670  1.00  2.960          O  
ATOM   3803  CB  VAL A 235      89.017 182.951 173.190  1.00  4.580          C  
ATOM   3804  CG1 VAL A 235      88.783 183.405 174.606  1.00  4.580          C  
ATOM   3805  CG2 VAL A 235      90.509 182.543 173.044  1.00  4.580          C  
ATOM   3806  H   VAL A 235      89.008 181.428 170.891  1.00  4.100          H  
ATOM   3807  HA  VAL A 235      88.233 180.949 173.550  1.00  3.850          H  
ATOM   3808  HB  VAL A 235      88.792 183.774 172.543  1.00  5.490          H  
ATOM   3809 1HG1 VAL A 235      89.442 184.241 174.841  1.00  5.490          H  
ATOM   3810 2HG1 VAL A 235      87.752 183.723 174.754  1.00  5.490          H  
ATOM   3811 3HG1 VAL A 235      88.995 182.572 175.257  1.00  5.490          H  
ATOM   3812 1HG2 VAL A 235      91.135 183.385 173.288  1.00  5.490          H  
ATOM   3813 2HG2 VAL A 235      90.731 181.728 173.725  1.00  5.490          H  
ATOM   3814 3HG2 VAL A 235      90.710 182.241 172.030  1.00  5.490          H  
ATOM   3815  N   THR A 236      86.033 181.365 173.941  1.00  2.980          N  
ATOM   3816  CA  THR A 236      84.662 181.483 174.356  1.00  2.950          C  
ATOM   3817  C   THR A 236      84.542 182.530 175.429  1.00  2.460          C  
ATOM   3818  O   THR A 236      85.275 182.525 176.414  1.00  2.320          O  
ATOM   3819  CB  THR A 236      84.154 180.126 174.899  1.00  4.140          C  
ATOM   3820  OG1 THR A 236      84.314 179.123 173.906  1.00  4.140          O  
ATOM   3821  CG2 THR A 236      82.659 180.206 175.201  1.00  4.140          C  
ATOM   3822  H   THR A 236      86.542 180.516 174.190  1.00  3.580          H  
ATOM   3823  HA  THR A 236      84.061 181.780 173.497  1.00  3.540          H  
ATOM   3824  HB  THR A 236      84.712 179.852 175.795  1.00  4.970          H  
ATOM   3825  HG1 THR A 236      85.264 178.963 173.744  1.00  4.970          H  
ATOM   3826 1HG2 THR A 236      82.316 179.241 175.558  1.00  4.970          H  
ATOM   3827 2HG2 THR A 236      82.462 180.960 175.952  1.00  4.970          H  
ATOM   3828 3HG2 THR A 236      82.129 180.456 174.299  1.00  4.970          H  
ATOM   3829  N   VAL A 237      83.621 183.444 175.226  1.00  2.270          N  
ATOM   3830  CA  VAL A 237      83.346 184.502 176.175  1.00  1.880          C  
ATOM   3831  C   VAL A 237      81.867 184.505 176.525  1.00  1.710          C  
ATOM   3832  O   VAL A 237      81.008 184.699 175.653  1.00  1.770          O  
ATOM   3833  CB  VAL A 237      83.818 185.858 175.605  1.00  2.790          C  
ATOM   3834  CG1 VAL A 237      83.484 186.996 176.553  1.00  2.790          C  
ATOM   3835  CG2 VAL A 237      85.348 185.799 175.400  1.00  2.790          C  
ATOM   3836  H   VAL A 237      83.080 183.371 174.379  1.00  2.720          H  
ATOM   3837  HA  VAL A 237      83.909 184.306 177.090  1.00  2.260          H  
ATOM   3838  HB  VAL A 237      83.321 186.049 174.656  1.00  3.350          H  
ATOM   3839 1HG1 VAL A 237      83.835 187.940 176.129  1.00  3.350          H  
ATOM   3840 2HG1 VAL A 237      82.415 187.054 176.690  1.00  3.350          H  
ATOM   3841 3HG1 VAL A 237      83.974 186.835 177.513  1.00  3.350          H  
ATOM   3842 1HG2 VAL A 237      85.705 186.736 174.996  1.00  3.350          H  
ATOM   3843 2HG2 VAL A 237      85.834 185.614 176.358  1.00  3.350          H  
ATOM   3844 3HG2 VAL A 237      85.609 185.005 174.716  1.00  3.350          H  
ATOM   3845  N   TRP A 238      81.591 184.346 177.823  1.00  1.540          N  
ATOM   3846  CA  TRP A 238      80.238 184.273 178.367  1.00  1.460          C  
ATOM   3847  C   TRP A 238      79.787 185.573 179.021  1.00  1.390          C  
ATOM   3848  O   TRP A 238      79.818 185.552 180.249  1.00  1.670          O  
ATOM   3849  CB  TRP A 238      80.178 183.200 179.424  1.00  2.080          C  
ATOM   3850  CG  TRP A 238      80.187 181.798 179.049  1.00  2.080          C  
ATOM   3851  CD1 TRP A 238      79.093 181.022 178.911  1.00  2.080          C  
ATOM   3852  CD2 TRP A 238      81.331 180.934 178.820  1.00  2.080          C  
ATOM   3853  NE1 TRP A 238      79.462 179.743 178.649  1.00  2.080          N  
ATOM   3854  CE2 TRP A 238      80.830 179.667 178.598  1.00  2.080          C  
ATOM   3855  CE3 TRP A 238      82.724 181.135 178.813  1.00  2.080          C  
ATOM   3856  CZ2 TRP A 238      81.660 178.578 178.388  1.00  2.080          C  
ATOM   3857  CZ3 TRP A 238      83.543 180.054 178.596  1.00  2.080          C  
ATOM   3858  CH2 TRP A 238      83.025 178.811 178.400  1.00  2.080          C  
ATOM   3859  H   TRP A 238      82.365 184.224 178.489  1.00  1.850          H  
ATOM   3860  HA  TRP A 238      79.549 184.035 177.557  1.00  1.750          H  
ATOM   3861 1HB  TRP A 238      81.039 183.307 179.989  1.00  2.490          H  
ATOM   3862 2HB  TRP A 238      79.335 183.353 180.074  1.00  2.490          H  
ATOM   3863  HD1 TRP A 238      78.063 181.365 179.033  1.00  2.490          H  
ATOM   3864  HE1 TRP A 238      78.828 178.975 178.533  1.00  2.490          H  
ATOM   3865  HE3 TRP A 238      83.146 182.118 178.979  1.00  2.490          H  
ATOM   3866  HZ2 TRP A 238      81.274 177.571 178.221  1.00  2.490          H  
ATOM   3867  HZ3 TRP A 238      84.612 180.214 178.579  1.00  2.490          H  
ATOM   3868  HH2 TRP A 238      83.697 177.994 178.245  1.00  2.490          H  
ATOM   3869  N   GLU A 239      80.287 186.627 178.414  1.00  1.240          N  
ATOM   3870  CA  GLU A 239      79.527 187.851 178.544  1.00  1.480          C  
ATOM   3871  C   GLU A 239      78.048 187.580 178.400  1.00  1.510          C  
ATOM   3872  O   GLU A 239      77.630 186.867 177.494  1.00  1.360          O  
ATOM   3873  CB  GLU A 239      80.052 188.859 177.527  1.00  1.980          C  
ATOM   3874  CG  GLU A 239      79.148 190.045 177.231  1.00  1.980          C  
ATOM   3875  CD  GLU A 239      78.785 190.869 178.365  1.00  1.980          C  
ATOM   3876  OE1 GLU A 239      79.640 191.311 179.097  1.00  1.980          O  
ATOM   3877  OE2 GLU A 239      77.587 191.027 178.534  1.00  1.980          O  
ATOM   3878  H   GLU A 239      81.261 186.789 178.618  1.00  1.490          H  
ATOM   3879  HA  GLU A 239      79.698 188.262 179.539  1.00  1.780          H  
ATOM   3880 1HB  GLU A 239      81.002 189.261 177.882  1.00  2.370          H  
ATOM   3881 2HB  GLU A 239      80.265 188.333 176.615  1.00  2.370          H  
ATOM   3882 1HG  GLU A 239      79.663 190.677 176.510  1.00  2.370          H  
ATOM   3883 2HG  GLU A 239      78.258 189.676 176.756  1.00  2.370          H  
ATOM   3884  N   LEU A 240      77.257 188.142 179.326  1.00  1.810          N  
ATOM   3885  CA  LEU A 240      75.805 187.966 179.404  1.00  1.910          C  
ATOM   3886  C   LEU A 240      75.107 188.103 178.073  1.00  1.760          C  
ATOM   3887  O   LEU A 240      74.210 187.307 177.772  1.00  1.640          O  
ATOM   3888  CB  LEU A 240      75.205 188.940 180.423  1.00  2.630          C  
ATOM   3889  CG  LEU A 240      73.652 188.875 180.638  1.00  2.630          C  
ATOM   3890  CD1 LEU A 240      73.231 187.481 181.154  1.00  2.630          C  
ATOM   3891  CD2 LEU A 240      73.261 189.954 181.643  1.00  2.630          C  
ATOM   3892  H   LEU A 240      77.692 188.716 180.040  1.00  2.170          H  
ATOM   3893  HA  LEU A 240      75.616 186.972 179.745  1.00  2.290          H  
ATOM   3894 1HB  LEU A 240      75.680 188.755 181.387  1.00  3.160          H  
ATOM   3895 2HB  LEU A 240      75.455 189.958 180.109  1.00  3.160          H  
ATOM   3896  HG  LEU A 240      73.140 189.058 179.693  1.00  3.160          H  
ATOM   3897 1HD1 LEU A 240      72.152 187.464 181.301  1.00  3.160          H  
ATOM   3898 2HD1 LEU A 240      73.496 186.713 180.431  1.00  3.160          H  
ATOM   3899 3HD1 LEU A 240      73.729 187.277 182.102  1.00  3.160          H  
ATOM   3900 1HD2 LEU A 240      72.182 189.934 181.801  1.00  3.160          H  
ATOM   3901 2HD2 LEU A 240      73.769 189.772 182.593  1.00  3.160          H  
ATOM   3902 3HD2 LEU A 240      73.553 190.932 181.258  1.00  3.160          H  
ATOM   3903  N   MET A 241      75.548 189.047 177.238  1.00  1.840          N  
ATOM   3904  CA  MET A 241      74.943 189.262 175.922  1.00  1.850          C  
ATOM   3905  C   MET A 241      74.960 187.986 175.052  1.00  1.540          C  
ATOM   3906  O   MET A 241      74.198 187.851 174.098  1.00  1.570          O  
ATOM   3907  CB  MET A 241      75.650 190.406 175.214  1.00  2.590          C  
ATOM   3908  CG  MET A 241      75.374 191.761 175.817  1.00  2.590          C  
ATOM   3909  SD  MET A 241      76.053 193.107 174.864  1.00  2.590          S  
ATOM   3910  CE  MET A 241      77.771 193.051 175.354  1.00  2.590          C  
ATOM   3911  H   MET A 241      76.289 189.685 177.575  1.00  2.210          H  
ATOM   3912  HA  MET A 241      73.902 189.547 176.072  1.00  2.220          H  
ATOM   3913 1HB  MET A 241      76.709 190.229 175.219  1.00  3.100          H  
ATOM   3914 2HB  MET A 241      75.338 190.448 174.184  1.00  3.100          H  
ATOM   3915 1HG  MET A 241      74.296 191.903 175.885  1.00  3.100          H  
ATOM   3916 2HG  MET A 241      75.791 191.805 176.824  1.00  3.100          H  
ATOM   3917 1HE  MET A 241      78.323 193.836 174.841  1.00  3.100          H  
ATOM   3918 2HE  MET A 241      77.844 193.199 176.436  1.00  3.100          H  
ATOM   3919 3HE  MET A 241      78.195 192.093 175.105  1.00  3.100          H  
ATOM   3920  N   THR A 242      75.718 186.972 175.413  1.00  1.340          N  
ATOM   3921  CA  THR A 242      75.712 185.763 174.621  1.00  1.260          C  
ATOM   3922  C   THR A 242      74.294 185.170 174.568  1.00  1.180          C  
ATOM   3923  O   THR A 242      73.898 184.566 173.568  1.00  1.270          O  
ATOM   3924  CB  THR A 242      76.741 184.739 175.181  1.00  1.800          C  
ATOM   3925  OG1 THR A 242      77.001 183.753 174.191  1.00  1.800          O  
ATOM   3926  CG2 THR A 242      76.240 184.049 176.438  1.00  1.800          C  
ATOM   3927  H   THR A 242      76.329 187.036 176.226  1.00  1.610          H  
ATOM   3928  HA  THR A 242      75.989 186.019 173.609  1.00  1.510          H  
ATOM   3929  HB  THR A 242      77.668 185.268 175.413  1.00  2.160          H  
ATOM   3930  HG1 THR A 242      77.399 184.226 173.433  1.00  2.160          H  
ATOM   3931 1HG2 THR A 242      76.996 183.355 176.800  1.00  2.160          H  
ATOM   3932 2HG2 THR A 242      76.038 184.796 177.198  1.00  2.160          H  
ATOM   3933 3HG2 THR A 242      75.341 183.499 176.218  1.00  2.160          H  
ATOM   3934  N   PHE A 243      73.479 185.411 175.607  1.00  1.070          N  
ATOM   3935  CA  PHE A 243      72.134 184.861 175.657  1.00  1.030          C  
ATOM   3936  C   PHE A 243      71.005 185.854 175.317  1.00  1.320          C  
ATOM   3937  O   PHE A 243      69.859 185.629 175.713  1.00  1.570          O  
ATOM   3938  CB  PHE A 243      71.844 184.251 177.032  1.00  1.460          C  
ATOM   3939  CG  PHE A 243      72.717 183.062 177.416  1.00  1.460          C  
ATOM   3940  CD1 PHE A 243      73.510 183.109 178.555  1.00  1.460          C  
ATOM   3941  CD2 PHE A 243      72.759 181.903 176.635  1.00  1.460          C  
ATOM   3942  CE1 PHE A 243      74.299 182.033 178.906  1.00  1.460          C  
ATOM   3943  CE2 PHE A 243      73.559 180.833 176.998  1.00  1.460          C  
ATOM   3944  CZ  PHE A 243      74.323 180.905 178.136  1.00  1.460          C  
ATOM   3945  H   PHE A 243      73.828 185.952 176.405  1.00  1.280          H  
ATOM   3946  HA  PHE A 243      72.083 184.059 174.923  1.00  1.240          H  
ATOM   3947 1HB  PHE A 243      71.975 185.023 177.792  1.00  1.750          H  
ATOM   3948 2HB  PHE A 243      70.808 183.935 177.068  1.00  1.750          H  
ATOM   3949  HD1 PHE A 243      73.501 184.005 179.177  1.00  1.750          H  
ATOM   3950  HD2 PHE A 243      72.158 181.846 175.729  1.00  1.750          H  
ATOM   3951  HE1 PHE A 243      74.908 182.083 179.802  1.00  1.750          H  
ATOM   3952  HE2 PHE A 243      73.590 179.934 176.385  1.00  1.750          H  
ATOM   3953  HZ  PHE A 243      74.948 180.073 178.425  1.00  1.750          H  
ATOM   3954  N   GLY A 244      71.278 186.909 174.533  1.00  1.420          N  
ATOM   3955  CA  GLY A 244      70.200 187.832 174.156  1.00  1.920          C  
ATOM   3956  C   GLY A 244      70.734 188.864 173.187  1.00  1.860          C  
ATOM   3957  O   GLY A 244      69.987 189.562 172.500  1.00  2.220          O  
ATOM   3958  H   GLY A 244      72.238 187.114 174.227  1.00  1.700          H  
ATOM   3959 1HA  GLY A 244      69.371 187.284 173.715  1.00  2.300          H  
ATOM   3960 2HA  GLY A 244      69.820 188.329 175.047  1.00  2.300          H  
ATOM   3961  N   ALA A 245      72.044 188.870 173.096  1.00  1.890          N  
ATOM   3962  CA  ALA A 245      72.877 189.662 172.202  1.00  2.440          C  
ATOM   3963  C   ALA A 245      72.473 191.118 172.094  1.00  3.130          C  
ATOM   3964  O   ALA A 245      72.212 191.771 173.107  1.00  3.480          O  
ATOM   3965  CB  ALA A 245      72.896 188.995 170.864  1.00  3.200          C  
ATOM   3966  H   ALA A 245      72.542 188.255 173.723  1.00  2.270          H  
ATOM   3967  HA  ALA A 245      73.886 189.653 172.591  1.00  2.930          H  
ATOM   3968 1HB  ALA A 245      73.558 189.528 170.219  1.00  3.840          H  
ATOM   3969 2HB  ALA A 245      73.257 187.989 170.974  1.00  3.840          H  
ATOM   3970 3HB  ALA A 245      71.888 188.988 170.456  1.00  3.840          H  
ATOM   3971  N   LYS A 246      72.479 191.650 170.863  1.00  3.440          N  
ATOM   3972  CA  LYS A 246      72.147 193.036 170.645  1.00  4.140          C  
ATOM   3973  C   LYS A 246      71.311 193.208 169.385  1.00  4.930          C  
ATOM   3974  O   LYS A 246      71.861 193.576 168.338  1.00  5.470          O  
ATOM   3975  CB  LYS A 246      73.411 193.871 170.499  1.00  5.520          C  
ATOM   3976  CG  LYS A 246      74.313 193.966 171.744  1.00  5.520          C  
ATOM   3977  CD  LYS A 246      75.604 194.748 171.436  1.00  5.520          C  
ATOM   3978  CE  LYS A 246      75.332 196.237 171.227  1.00  5.520          C  
ATOM   3979  NZ  LYS A 246      76.560 196.990 170.861  1.00  5.520          N  
ATOM   3980  H   LYS A 246      72.642 191.059 170.045  1.00  4.130          H  
ATOM   3981  HA  LYS A 246      71.594 193.407 171.506  1.00  4.970          H  
ATOM   3982 1HB  LYS A 246      74.006 193.471 169.694  1.00  6.620          H  
ATOM   3983 2HB  LYS A 246      73.107 194.864 170.208  1.00  6.620          H  
ATOM   3984 1HG  LYS A 246      73.772 194.449 172.557  1.00  6.620          H  
ATOM   3985 2HG  LYS A 246      74.594 192.968 172.068  1.00  6.620          H  
ATOM   3986 1HD  LYS A 246      76.299 194.639 172.262  1.00  6.620          H  
ATOM   3987 2HD  LYS A 246      76.073 194.349 170.545  1.00  6.620          H  
ATOM   3988 1HE  LYS A 246      74.619 196.355 170.444  1.00  6.620          H  
ATOM   3989 2HE  LYS A 246      74.918 196.663 172.139  1.00  6.620          H  
ATOM   3990 1HZ  LYS A 246      76.312 197.959 170.705  1.00  6.620          H  
ATOM   3991 2HZ  LYS A 246      77.246 196.922 171.593  1.00  6.620          H  
ATOM   3992 3HZ  LYS A 246      76.946 196.608 169.994  1.00  6.620          H  
ATOM   3993  N   PRO A 247      69.978 193.045 169.445  1.00  5.130          N  
ATOM   3994  CA  PRO A 247      69.066 193.126 168.310  1.00  6.010          C  
ATOM   3995  C   PRO A 247      69.250 194.419 167.513  1.00  6.680          C  
ATOM   3996  O   PRO A 247      69.184 194.415 166.283  1.00  7.580          O  
ATOM   3997  CB  PRO A 247      67.697 193.116 169.011  1.00  9.020          C  
ATOM   3998  CG  PRO A 247      67.931 192.316 170.277  1.00  9.020          C  
ATOM   3999  CD  PRO A 247      69.317 192.721 170.735  1.00  9.020          C  
ATOM   4000  HA  PRO A 247      69.196 192.247 167.670  1.00  7.210          H  
ATOM   4001 1HB  PRO A 247      67.355 194.146 169.202  1.00 10.820          H  
ATOM   4002 2HB  PRO A 247      66.948 192.649 168.350  1.00 10.820          H  
ATOM   4003 1HG  PRO A 247      67.154 192.541 171.026  1.00 10.820          H  
ATOM   4004 2HG  PRO A 247      67.864 191.238 170.068  1.00 10.820          H  
ATOM   4005 1HD  PRO A 247      69.266 193.599 171.395  1.00 10.820          H  
ATOM   4006 2HD  PRO A 247      69.788 191.853 171.229  1.00 10.820          H  
ATOM   4007  N   TYR A 248      69.624 195.486 168.208  1.00  6.330          N  
ATOM   4008  CA  TYR A 248      69.801 196.804 167.631  1.00  6.970          C  
ATOM   4009  C   TYR A 248      70.977 196.910 166.672  1.00  7.460          C  
ATOM   4010  O   TYR A 248      70.958 197.747 165.768  1.00  8.210          O  
ATOM   4011  CB  TYR A 248      69.985 197.772 168.785  1.00  9.500          C  
ATOM   4012  CG  TYR A 248      68.765 197.807 169.653  1.00  9.500          C  
ATOM   4013  CD1 TYR A 248      68.770 197.092 170.847  1.00  9.500          C  
ATOM   4014  CD2 TYR A 248      67.643 198.516 169.269  1.00  9.500          C  
ATOM   4015  CE1 TYR A 248      67.655 197.091 171.649  1.00  9.500          C  
ATOM   4016  CE2 TYR A 248      66.525 198.516 170.078  1.00  9.500          C  
ATOM   4017  CZ  TYR A 248      66.528 197.807 171.261  1.00  9.500          C  
ATOM   4018  OH  TYR A 248      65.411 197.809 172.064  1.00  9.500          O  
ATOM   4019  H   TYR A 248      69.686 195.430 169.214  1.00  7.600          H  
ATOM   4020  HA  TYR A 248      68.895 197.057 167.079  1.00  8.360          H  
ATOM   4021 1HB  TYR A 248      70.844 197.473 169.389  1.00 11.400          H  
ATOM   4022 2HB  TYR A 248      70.174 198.776 168.404  1.00 11.400          H  
ATOM   4023  HD1 TYR A 248      69.654 196.530 171.148  1.00 11.400          H  
ATOM   4024  HD2 TYR A 248      67.638 199.072 168.332  1.00 11.400          H  
ATOM   4025  HE1 TYR A 248      67.657 196.530 172.583  1.00 11.400          H  
ATOM   4026  HE2 TYR A 248      65.637 199.073 169.781  1.00 11.400          H  
ATOM   4027  HH  TYR A 248      65.576 197.280 172.848  1.00 11.400          H  
ATOM   4028  N   ASP A 249      72.006 196.080 166.866  1.00  7.050          N  
ATOM   4029  CA  ASP A 249      73.171 196.094 165.998  1.00  7.510          C  
ATOM   4030  C   ASP A 249      73.129 194.905 165.044  1.00  7.170          C  
ATOM   4031  O   ASP A 249      74.116 194.616 164.361  1.00  7.410          O  
ATOM   4032  CB  ASP A 249      74.484 196.100 166.798  1.00 10.330          C  
ATOM   4033  CG  ASP A 249      74.758 197.430 167.579  1.00 10.330          C  
ATOM   4034  OD1 ASP A 249      74.283 198.458 167.182  1.00 10.330          O  
ATOM   4035  OD2 ASP A 249      75.487 197.391 168.557  1.00 10.330          O  
ATOM   4036  H   ASP A 249      71.982 195.373 167.601  1.00  8.460          H  
ATOM   4037  HA  ASP A 249      73.146 197.003 165.400  1.00  9.010          H  
ATOM   4038 1HB  ASP A 249      74.457 195.278 167.514  1.00 12.400          H  
ATOM   4039 2HB  ASP A 249      75.318 195.915 166.124  1.00 12.400          H  
ATOM   4040  N   GLY A 250      71.997 194.187 165.018  1.00  6.720          N  
ATOM   4041  CA  GLY A 250      71.860 193.022 164.164  1.00  6.530          C  
ATOM   4042  C   GLY A 250      72.605 191.786 164.671  1.00  5.500          C  
ATOM   4043  O   GLY A 250      72.965 190.922 163.869  1.00  5.390          O  
ATOM   4044  H   GLY A 250      71.181 194.462 165.572  1.00  8.060          H  
ATOM   4045 1HA  GLY A 250      70.799 192.787 164.070  1.00  7.840          H  
ATOM   4046 2HA  GLY A 250      72.214 193.270 163.165  1.00  7.840          H  
ATOM   4047  N   ILE A 251      72.864 191.690 165.981  1.00  4.810          N  
ATOM   4048  CA  ILE A 251      73.612 190.547 166.477  1.00  3.980          C  
ATOM   4049  C   ILE A 251      72.665 189.570 167.180  1.00  3.080          C  
ATOM   4050  O   ILE A 251      72.141 189.921 168.234  1.00  2.860          O  
ATOM   4051  CB  ILE A 251      74.671 191.017 167.483  1.00  5.900          C  
ATOM   4052  CG1 ILE A 251      75.609 192.034 166.801  1.00  5.900          C  
ATOM   4053  CG2 ILE A 251      75.463 189.805 167.969  1.00  5.900          C  
ATOM   4054  CD1 ILE A 251      76.503 192.788 167.748  1.00  5.900          C  
ATOM   4055  H   ILE A 251      72.532 192.400 166.644  1.00  5.770          H  
ATOM   4056  HA  ILE A 251      74.122 190.095 165.639  1.00  4.780          H  
ATOM   4057  HB  ILE A 251      74.188 191.510 168.317  1.00  7.080          H  
ATOM   4058 1HG1 ILE A 251      76.228 191.504 166.081  1.00  7.080          H  
ATOM   4059 2HG1 ILE A 251      75.012 192.767 166.261  1.00  7.080          H  
ATOM   4060 1HG2 ILE A 251      76.219 190.094 168.674  1.00  7.080          H  
ATOM   4061 2HG2 ILE A 251      74.812 189.078 168.437  1.00  7.080          H  
ATOM   4062 3HG2 ILE A 251      75.935 189.352 167.113  1.00  7.080          H  
ATOM   4063 1HD1 ILE A 251      77.117 193.485 167.183  1.00  7.080          H  
ATOM   4064 2HD1 ILE A 251      75.894 193.340 168.441  1.00  7.080          H  
ATOM   4065 3HD1 ILE A 251      77.142 192.112 168.295  1.00  7.080          H  
ATOM   4066  N   PRO A 252      72.455 188.336 166.664  1.00  2.740          N  
ATOM   4067  CA  PRO A 252      71.540 187.329 167.199  1.00  1.830          C  
ATOM   4068  C   PRO A 252      72.067 186.662 168.465  1.00  1.560          C  
ATOM   4069  O   PRO A 252      73.269 186.421 168.581  1.00  2.200          O  
ATOM   4070  CB  PRO A 252      71.470 186.319 166.056  1.00  2.750          C  
ATOM   4071  CG  PRO A 252      72.818 186.430 165.369  1.00  2.750          C  
ATOM   4072  CD  PRO A 252      73.200 187.889 165.471  1.00  2.750          C  
ATOM   4073  HA  PRO A 252      70.556 187.789 167.383  1.00  2.200          H  
ATOM   4074 1HB  PRO A 252      71.276 185.318 166.466  1.00  3.290          H  
ATOM   4075 2HB  PRO A 252      70.632 186.558 165.390  1.00  3.290          H  
ATOM   4076 1HG  PRO A 252      73.549 185.785 165.870  1.00  3.290          H  
ATOM   4077 2HG  PRO A 252      72.754 186.072 164.329  1.00  3.290          H  
ATOM   4078 1HD  PRO A 252      74.280 187.941 165.638  1.00  3.290          H  
ATOM   4079 2HD  PRO A 252      72.878 188.441 164.571  1.00  3.290          H  
ATOM   4080  N   ALA A 253      71.164 186.247 169.345  1.00  0.870          N  
ATOM   4081  CA  ALA A 253      71.534 185.497 170.547  1.00  1.340          C  
ATOM   4082  C   ALA A 253      72.003 184.095 170.216  1.00  0.890          C  
ATOM   4083  O   ALA A 253      71.489 183.481 169.284  1.00  1.180          O  
ATOM   4084  CB  ALA A 253      70.358 185.423 171.484  1.00  1.690          C  
ATOM   4085  H   ALA A 253      70.190 186.471 169.192  1.00  1.040          H  
ATOM   4086  HA  ALA A 253      72.349 186.012 171.044  1.00  1.610          H  
ATOM   4087 1HB  ALA A 253      70.649 184.891 172.391  1.00  2.030          H  
ATOM   4088 2HB  ALA A 253      70.050 186.422 171.722  1.00  2.030          H  
ATOM   4089 3HB  ALA A 253      69.541 184.898 171.002  1.00  2.030          H  
ATOM   4090  N   ARG A 254      72.937 183.578 171.021  1.00  0.840          N  
ATOM   4091  CA  ARG A 254      73.446 182.206 170.951  1.00  0.650          C  
ATOM   4092  C   ARG A 254      72.320 181.222 171.223  1.00  1.120          C  
ATOM   4093  O   ARG A 254      71.535 181.436 172.152  1.00  1.360          O  
ATOM   4094  CB  ARG A 254      74.543 182.032 171.998  1.00  0.990          C  
ATOM   4095  CG  ARG A 254      75.275 180.706 172.065  1.00  0.990          C  
ATOM   4096  CD  ARG A 254      76.408 180.829 173.046  1.00  0.990          C  
ATOM   4097  NE  ARG A 254      77.174 179.599 173.224  1.00  0.990          N  
ATOM   4098  CZ  ARG A 254      78.359 179.511 173.880  1.00  0.990          C  
ATOM   4099  NH1 ARG A 254      78.892 180.600 174.418  1.00  0.990          N  
ATOM   4100  NH2 ARG A 254      78.985 178.334 173.981  1.00  0.990          N  
ATOM   4101  H   ARG A 254      73.322 184.162 171.771  1.00  1.010          H  
ATOM   4102  HA  ARG A 254      73.864 182.023 169.965  1.00  0.780          H  
ATOM   4103 1HB  ARG A 254      75.291 182.816 171.870  1.00  1.180          H  
ATOM   4104 2HB  ARG A 254      74.104 182.170 172.985  1.00  1.180          H  
ATOM   4105 1HG  ARG A 254      74.597 179.929 172.422  1.00  1.180          H  
ATOM   4106 2HG  ARG A 254      75.659 180.441 171.087  1.00  1.180          H  
ATOM   4107 1HD  ARG A 254      77.082 181.592 172.675  1.00  1.180          H  
ATOM   4108 2HD  ARG A 254      76.009 181.133 174.016  1.00  1.180          H  
ATOM   4109  HE  ARG A 254      76.789 178.758 172.840  1.00  1.180          H  
ATOM   4110 1HH1 ARG A 254      78.407 181.514 174.351  1.00  1.180          H  
ATOM   4111 2HH1 ARG A 254      79.777 180.549 174.903  1.00  1.180          H  
ATOM   4112 1HH2 ARG A 254      78.575 177.467 173.579  1.00  1.180          H  
ATOM   4113 2HH2 ARG A 254      79.871 178.275 174.460  1.00  1.180          H  
ATOM   4114  N   GLU A 255      72.252 180.106 170.486  1.00  2.060          N  
ATOM   4115  CA  GLU A 255      71.177 179.134 170.749  1.00  2.710          C  
ATOM   4116  C   GLU A 255      71.382 178.252 172.005  1.00  2.230          C  
ATOM   4117  O   GLU A 255      71.625 177.032 171.945  1.00  2.920          O  
ATOM   4118  CB  GLU A 255      70.888 178.288 169.498  1.00  3.530          C  
ATOM   4119  CG  GLU A 255      70.326 179.117 168.335  1.00  3.530          C  
ATOM   4120  CD  GLU A 255      70.113 178.348 167.044  1.00  3.530          C  
ATOM   4121  OE1 GLU A 255      70.446 177.192 166.985  1.00  3.530          O  
ATOM   4122  OE2 GLU A 255      69.614 178.937 166.112  1.00  3.530          O  
ATOM   4123  H   GLU A 255      72.889 179.965 169.692  1.00  2.470          H  
ATOM   4124  HA  GLU A 255      70.267 179.709 170.924  1.00  3.250          H  
ATOM   4125 1HB  GLU A 255      71.772 177.800 169.147  1.00  4.240          H  
ATOM   4126 2HB  GLU A 255      70.163 177.512 169.742  1.00  4.240          H  
ATOM   4127 1HG  GLU A 255      69.370 179.528 168.648  1.00  4.240          H  
ATOM   4128 2HG  GLU A 255      70.986 179.955 168.154  1.00  4.240          H  
ATOM   4129  N   ILE A 256      71.137 178.940 173.123  1.00  1.250          N  
ATOM   4130  CA  ILE A 256      71.181 178.559 174.530  1.00  1.060          C  
ATOM   4131  C   ILE A 256      71.965 177.212 174.869  1.00  1.370          C  
ATOM   4132  O   ILE A 256      73.173 177.199 174.586  1.00  2.030          O  
ATOM   4133  CB  ILE A 256      69.709 178.798 174.995  1.00  1.560          C  
ATOM   4134  CG1 ILE A 256      68.696 177.975 174.097  1.00  1.560          C  
ATOM   4135  CG2 ILE A 256      69.400 180.312 174.887  1.00  1.560          C  
ATOM   4136  CD1 ILE A 256      67.288 177.881 174.658  1.00  1.560          C  
ATOM   4137  H   ILE A 256      70.960 179.923 172.928  1.00  1.500          H  
ATOM   4138  HA  ILE A 256      71.734 179.346 175.035  1.00  1.270          H  
ATOM   4139  HB  ILE A 256      69.561 178.607 176.006  1.00  1.870          H  
ATOM   4140 1HG1 ILE A 256      68.615 178.483 173.138  1.00  1.870          H  
ATOM   4141 2HG1 ILE A 256      69.088 176.994 173.895  1.00  1.870          H  
ATOM   4142 1HG2 ILE A 256      68.387 180.516 175.221  1.00  1.870          H  
ATOM   4143 2HG2 ILE A 256      70.089 180.863 175.516  1.00  1.870          H  
ATOM   4144 3HG2 ILE A 256      69.502 180.657 173.863  1.00  1.870          H  
ATOM   4145 1HD1 ILE A 256      66.663 177.329 173.956  1.00  1.870          H  
ATOM   4146 2HD1 ILE A 256      67.302 177.358 175.616  1.00  1.870          H  
ATOM   4147 3HD1 ILE A 256      66.870 178.868 174.799  1.00  1.870          H  
ATOM   4148  N   PRO A 257      71.455 176.127 175.555  1.00  1.460          N  
ATOM   4149  CA  PRO A 257      72.229 174.918 175.796  1.00  2.270          C  
ATOM   4150  C   PRO A 257      72.775 174.174 174.586  1.00  2.360          C  
ATOM   4151  O   PRO A 257      73.719 173.418 174.749  1.00  2.820          O  
ATOM   4152  CB  PRO A 257      71.242 174.005 176.530  1.00  3.410          C  
ATOM   4153  CG  PRO A 257      70.299 174.910 177.204  1.00  3.410          C  
ATOM   4154  CD  PRO A 257      70.150 176.080 176.298  1.00  3.410          C  
ATOM   4155  HA  PRO A 257      73.052 175.175 176.472  1.00  2.720          H  
ATOM   4156 1HB  PRO A 257      70.752 173.327 175.809  1.00  4.090          H  
ATOM   4157 2HB  PRO A 257      71.792 173.359 177.240  1.00  4.090          H  
ATOM   4158 1HG  PRO A 257      69.339 174.388 177.371  1.00  4.090          H  
ATOM   4159 2HG  PRO A 257      70.667 175.177 178.193  1.00  4.090          H  
ATOM   4160 1HD  PRO A 257      69.299 175.871 175.675  1.00  4.090          H  
ATOM   4161 2HD  PRO A 257      70.032 176.897 176.977  1.00  4.090          H  
ATOM   4162  N   ASP A 258      72.245 174.332 173.372  1.00  1.940          N  
ATOM   4163  CA  ASP A 258      72.835 173.537 172.298  1.00  2.040          C  
ATOM   4164  C   ASP A 258      74.292 173.919 172.086  1.00  2.210          C  
ATOM   4165  O   ASP A 258      75.182 173.057 172.101  1.00  2.520          O  
ATOM   4166  CB  ASP A 258      72.044 173.666 170.997  1.00  2.820          C  
ATOM   4167  CG  ASP A 258      70.687 172.915 171.021  1.00  2.820          C  
ATOM   4168  OD1 ASP A 258      70.464 172.098 171.887  1.00  2.820          O  
ATOM   4169  OD2 ASP A 258      69.899 173.163 170.148  1.00  2.820          O  
ATOM   4170  H   ASP A 258      71.490 174.978 173.143  1.00  2.330          H  
ATOM   4171  HA  ASP A 258      72.807 172.488 172.595  1.00  2.450          H  
ATOM   4172 1HB  ASP A 258      71.852 174.724 170.794  1.00  3.380          H  
ATOM   4173 2HB  ASP A 258      72.642 173.282 170.172  1.00  3.380          H  
ATOM   4174  N   LEU A 259      74.540 175.216 171.909  1.00  2.080          N  
ATOM   4175  CA  LEU A 259      75.910 175.664 171.681  1.00  2.310          C  
ATOM   4176  C   LEU A 259      76.764 175.562 172.927  1.00  2.450          C  
ATOM   4177  O   LEU A 259      77.998 175.528 172.839  1.00  2.810          O  
ATOM   4178  CB  LEU A 259      75.991 177.102 171.201  1.00  3.140          C  
ATOM   4179  CG  LEU A 259      75.881 177.400 169.713  1.00  3.140          C  
ATOM   4180  CD1 LEU A 259      76.915 176.604 168.886  1.00  3.140          C  
ATOM   4181  CD2 LEU A 259      74.500 177.143 169.268  1.00  3.140          C  
ATOM   4182  H   LEU A 259      73.744 175.868 171.904  1.00  2.500          H  
ATOM   4183  HA  LEU A 259      76.353 175.001 170.953  1.00  2.770          H  
ATOM   4184 1HB  LEU A 259      75.215 177.665 171.711  1.00  3.770          H  
ATOM   4185 2HB  LEU A 259      76.956 177.482 171.501  1.00  3.770          H  
ATOM   4186  HG  LEU A 259      76.095 178.439 169.581  1.00  3.770          H  
ATOM   4187 1HD1 LEU A 259      76.827 176.890 167.840  1.00  3.770          H  
ATOM   4188 2HD1 LEU A 259      77.918 176.823 169.235  1.00  3.770          H  
ATOM   4189 3HD1 LEU A 259      76.739 175.551 168.962  1.00  3.770          H  
ATOM   4190 1HD2 LEU A 259      74.394 177.408 168.218  1.00  3.770          H  
ATOM   4191 2HD2 LEU A 259      74.240 176.097 169.392  1.00  3.770          H  
ATOM   4192 3HD2 LEU A 259      73.843 177.752 169.866  1.00  3.770          H  
ATOM   4193  N   LEU A 260      76.158 175.668 174.101  1.00  2.350          N  
ATOM   4194  CA  LEU A 260      76.969 175.535 175.293  1.00  2.760          C  
ATOM   4195  C   LEU A 260      77.347 174.062 175.553  1.00  3.230          C  
ATOM   4196  O   LEU A 260      78.517 173.742 175.788  1.00  3.320          O  
ATOM   4197  CB  LEU A 260      76.269 176.242 176.447  1.00  3.700          C  
ATOM   4198  CG  LEU A 260      76.949 176.228 177.800  1.00  3.700          C  
ATOM   4199  CD1 LEU A 260      78.362 176.764 177.701  1.00  3.700          C  
ATOM   4200  CD2 LEU A 260      76.155 177.136 178.702  1.00  3.700          C  
ATOM   4201  H   LEU A 260      75.147 175.841 174.174  1.00  2.820          H  
ATOM   4202  HA  LEU A 260      77.891 176.070 175.114  1.00  3.310          H  
ATOM   4203 1HB  LEU A 260      76.108 177.280 176.162  1.00  4.440          H  
ATOM   4204 2HB  LEU A 260      75.297 175.779 176.576  1.00  4.440          H  
ATOM   4205  HG  LEU A 260      76.957 175.232 178.205  1.00  4.440          H  
ATOM   4206 1HD1 LEU A 260      78.810 176.780 178.698  1.00  4.440          H  
ATOM   4207 2HD1 LEU A 260      78.972 176.128 177.063  1.00  4.440          H  
ATOM   4208 3HD1 LEU A 260      78.328 177.756 177.283  1.00  4.440          H  
ATOM   4209 1HD2 LEU A 260      76.605 177.147 179.700  1.00  4.440          H  
ATOM   4210 2HD2 LEU A 260      76.148 178.139 178.292  1.00  4.440          H  
ATOM   4211 3HD2 LEU A 260      75.149 176.761 178.746  1.00  4.440          H  
ATOM   4212  N   GLU A 261      76.398 173.122 175.445  1.00  3.550          N  
ATOM   4213  CA  GLU A 261      76.732 171.712 175.657  1.00  4.000          C  
ATOM   4214  C   GLU A 261      77.755 171.257 174.621  1.00  4.230          C  
ATOM   4215  O   GLU A 261      78.641 170.460 174.929  1.00  4.530          O  
ATOM   4216  CB  GLU A 261      75.510 170.790 175.622  1.00  5.420          C  
ATOM   4217  CG  GLU A 261      74.579 170.894 176.829  1.00  5.420          C  
ATOM   4218  CD  GLU A 261      73.423 169.923 176.757  1.00  5.420          C  
ATOM   4219  OE1 GLU A 261      73.206 169.379 175.700  1.00  5.420          O  
ATOM   4220  OE2 GLU A 261      72.784 169.696 177.760  1.00  5.420          O  
ATOM   4221  H   GLU A 261      75.437 173.368 175.231  1.00  4.260          H  
ATOM   4222  HA  GLU A 261      77.189 171.613 176.642  1.00  4.800          H  
ATOM   4223 1HB  GLU A 261      74.922 171.016 174.728  1.00  6.500          H  
ATOM   4224 2HB  GLU A 261      75.840 169.755 175.542  1.00  6.500          H  
ATOM   4225 1HG  GLU A 261      75.153 170.701 177.735  1.00  6.500          H  
ATOM   4226 2HG  GLU A 261      74.189 171.907 176.880  1.00  6.500          H  
ATOM   4227  N   LYS A 262      77.686 171.823 173.404  1.00  4.150          N  
ATOM   4228  CA  LYS A 262      78.611 171.550 172.303  1.00  4.370          C  
ATOM   4229  C   LYS A 262      80.068 171.520 172.771  1.00  4.210          C  
ATOM   4230  O   LYS A 262      80.880 170.808 172.185  1.00  4.520          O  
ATOM   4231  CB  LYS A 262      78.464 172.603 171.205  1.00  6.030          C  
ATOM   4232  CG  LYS A 262      79.303 172.398 169.941  1.00  6.030          C  
ATOM   4233  CD  LYS A 262      79.056 173.552 168.950  1.00  6.030          C  
ATOM   4234  CE  LYS A 262      79.927 173.484 167.684  1.00  6.030          C  
ATOM   4235  NZ  LYS A 262      79.635 174.640 166.758  1.00  6.030          N  
ATOM   4236  H   LYS A 262      76.904 172.453 173.196  1.00  4.980          H  
ATOM   4237  HA  LYS A 262      78.368 170.573 171.887  1.00  5.240          H  
ATOM   4238 1HB  LYS A 262      77.423 172.673 170.911  1.00  7.240          H  
ATOM   4239 2HB  LYS A 262      78.754 173.562 171.606  1.00  7.240          H  
ATOM   4240 1HG  LYS A 262      80.337 172.347 170.196  1.00  7.240          H  
ATOM   4241 2HG  LYS A 262      79.023 171.458 169.469  1.00  7.240          H  
ATOM   4242 1HD  LYS A 262      78.011 173.540 168.650  1.00  7.240          H  
ATOM   4243 2HD  LYS A 262      79.257 174.495 169.459  1.00  7.240          H  
ATOM   4244 1HE  LYS A 262      80.974 173.521 167.961  1.00  7.240          H  
ATOM   4245 2HE  LYS A 262      79.730 172.552 167.159  1.00  7.240          H  
ATOM   4246 1HZ  LYS A 262      80.210 174.632 165.897  1.00  7.240          H  
ATOM   4247 2HZ  LYS A 262      78.668 174.609 166.486  1.00  7.240          H  
ATOM   4248 3HZ  LYS A 262      79.829 175.536 167.220  1.00  7.240          H  
ATOM   4249  N   GLY A 263      80.417 172.305 173.804  1.00  3.720          N  
ATOM   4250  CA  GLY A 263      81.787 172.406 174.302  1.00  3.490          C  
ATOM   4251  C   GLY A 263      82.402 171.041 174.616  1.00  3.900          C  
ATOM   4252  O   GLY A 263      83.598 170.834 174.402  1.00  3.880          O  
ATOM   4253  H   GLY A 263      79.692 172.838 174.297  1.00  4.460          H  
ATOM   4254 1HA  GLY A 263      82.404 172.946 173.594  1.00  4.190          H  
ATOM   4255 2HA  GLY A 263      81.766 173.000 175.211  1.00  4.190          H  
ATOM   4256  N   GLU A 264      81.574 170.089 175.059  1.00  4.330          N  
ATOM   4257  CA  GLU A 264      81.975 168.732 175.422  1.00  4.770          C  
ATOM   4258  C   GLU A 264      82.521 167.927 174.239  1.00  5.130          C  
ATOM   4259  O   GLU A 264      83.221 166.922 174.417  1.00  5.420          O  
ATOM   4260  CB  GLU A 264      80.771 167.962 175.989  1.00  6.500          C  
ATOM   4261  CG  GLU A 264      80.247 168.414 177.353  1.00  6.500          C  
ATOM   4262  CD  GLU A 264      79.052 167.572 177.808  1.00  6.500          C  
ATOM   4263  OE1 GLU A 264      78.582 166.781 177.021  1.00  6.500          O  
ATOM   4264  OE2 GLU A 264      78.616 167.720 178.928  1.00  6.500          O  
ATOM   4265  H   GLU A 264      80.587 170.330 175.193  1.00  5.200          H  
ATOM   4266  HA  GLU A 264      82.747 168.801 176.187  1.00  5.720          H  
ATOM   4267 1HB  GLU A 264      79.943 168.040 175.283  1.00  7.800          H  
ATOM   4268 2HB  GLU A 264      81.018 166.922 176.073  1.00  7.800          H  
ATOM   4269 1HG  GLU A 264      81.052 168.334 178.089  1.00  7.800          H  
ATOM   4270 2HG  GLU A 264      79.954 169.466 177.291  1.00  7.800          H  
ATOM   4271  N   ARG A 265      82.161 168.338 173.025  1.00  5.190          N  
ATOM   4272  CA  ARG A 265      82.518 167.646 171.800  1.00  5.640          C  
ATOM   4273  C   ARG A 265      83.673 168.315 171.069  1.00  5.230          C  
ATOM   4274  O   ARG A 265      83.995 167.944 169.938  1.00  5.450          O  
ATOM   4275  CB  ARG A 265      81.295 167.612 170.901  1.00  7.720          C  
ATOM   4276  CG  ARG A 265      80.161 166.770 171.459  1.00  7.720          C  
ATOM   4277  CD  ARG A 265      78.863 167.096 170.818  1.00  7.720          C  
ATOM   4278  NE  ARG A 265      77.770 166.256 171.318  1.00  7.720          N  
ATOM   4279  CZ  ARG A 265      77.147 166.397 172.519  1.00  7.720          C  
ATOM   4280  NH1 ARG A 265      77.508 167.340 173.367  1.00  7.720          N  
ATOM   4281  NH2 ARG A 265      76.164 165.574 172.841  1.00  7.720          N  
ATOM   4282  H   ARG A 265      81.620 169.201 172.941  1.00  6.230          H  
ATOM   4283  HA  ARG A 265      82.804 166.627 172.047  1.00  6.770          H  
ATOM   4284 1HB  ARG A 265      80.926 168.628 170.753  1.00  9.260          H  
ATOM   4285 2HB  ARG A 265      81.565 167.213 169.923  1.00  9.260          H  
ATOM   4286 1HG  ARG A 265      80.378 165.721 171.275  1.00  9.260          H  
ATOM   4287 2HG  ARG A 265      80.088 166.935 172.531  1.00  9.260          H  
ATOM   4288 1HD  ARG A 265      78.615 168.139 171.006  1.00  9.260          H  
ATOM   4289 2HD  ARG A 265      78.951 166.935 169.746  1.00  9.260          H  
ATOM   4290  HE  ARG A 265      77.445 165.514 170.709  1.00  9.260          H  
ATOM   4291 1HH1 ARG A 265      78.262 167.969 173.135  1.00  9.260          H  
ATOM   4292 2HH1 ARG A 265      77.037 167.421 174.265  1.00  9.260          H  
ATOM   4293 1HH2 ARG A 265      75.880 164.848 172.197  1.00  9.260          H  
ATOM   4294 2HH2 ARG A 265      75.696 165.671 173.732  1.00  9.260          H  
ATOM   4295  N   LEU A 266      84.323 169.282 171.720  1.00  4.680          N  
ATOM   4296  CA  LEU A 266      85.404 170.037 171.106  1.00  4.320          C  
ATOM   4297  C   LEU A 266      86.835 169.931 171.752  1.00  4.080          C  
ATOM   4298  O   LEU A 266      87.477 170.952 171.923  1.00  4.110          O  
ATOM   4299  CB  LEU A 266      84.911 171.490 171.067  1.00  6.190          C  
ATOM   4300  CG  LEU A 266      83.605 171.780 170.224  1.00  6.190          C  
ATOM   4301  CD1 LEU A 266      83.114 173.200 170.512  1.00  6.190          C  
ATOM   4302  CD2 LEU A 266      83.882 171.646 168.761  1.00  6.190          C  
ATOM   4303  H   LEU A 266      84.015 169.550 172.663  1.00  5.620          H  
ATOM   4304  HA  LEU A 266      85.495 169.692 170.084  1.00  5.180          H  
ATOM   4305 1HB  LEU A 266      84.624 171.742 172.059  1.00  7.430          H  
ATOM   4306 2HB  LEU A 266      85.715 172.155 170.732  1.00  7.430          H  
ATOM   4307  HG  LEU A 266      82.826 171.083 170.517  1.00  7.430          H  
ATOM   4308 1HD1 LEU A 266      82.230 173.409 169.957  1.00  7.430          H  
ATOM   4309 2HD1 LEU A 266      82.906 173.310 171.546  1.00  7.430          H  
ATOM   4310 3HD1 LEU A 266      83.847 173.905 170.232  1.00  7.430          H  
ATOM   4311 1HD2 LEU A 266      82.976 171.852 168.203  1.00  7.430          H  
ATOM   4312 2HD2 LEU A 266      84.651 172.368 168.494  1.00  7.430          H  
ATOM   4313 3HD2 LEU A 266      84.214 170.640 168.536  1.00  7.430          H  
ATOM   4314  N   PRO A 267      87.357 168.731 172.157  1.00  3.900          N  
ATOM   4315  CA  PRO A 267      88.666 168.496 172.805  1.00  3.480          C  
ATOM   4316  C   PRO A 267      89.910 168.838 171.964  1.00  2.410          C  
ATOM   4317  O   PRO A 267      91.022 168.905 172.492  1.00  2.080          O  
ATOM   4318  CB  PRO A 267      88.623 166.997 173.105  1.00  5.220          C  
ATOM   4319  CG  PRO A 267      87.668 166.424 172.100  1.00  5.220          C  
ATOM   4320  CD  PRO A 267      86.624 167.487 171.906  1.00  5.220          C  
ATOM   4321  HA  PRO A 267      88.703 169.057 173.744  1.00  4.180          H  
ATOM   4322 1HB  PRO A 267      89.633 166.571 173.020  1.00  6.260          H  
ATOM   4323 2HB  PRO A 267      88.295 166.836 174.149  1.00  6.260          H  
ATOM   4324 1HG  PRO A 267      88.199 166.168 171.168  1.00  6.260          H  
ATOM   4325 2HG  PRO A 267      87.236 165.484 172.484  1.00  6.260          H  
ATOM   4326 1HD  PRO A 267      86.268 167.438 170.875  1.00  6.260          H  
ATOM   4327 2HD  PRO A 267      85.829 167.338 172.657  1.00  6.260          H  
ATOM   4328  N   GLN A 268      89.719 168.954 170.660  1.00  2.330          N  
ATOM   4329  CA  GLN A 268      90.772 169.289 169.695  1.00  2.460          C  
ATOM   4330  C   GLN A 268      90.321 170.426 168.734  1.00  2.580          C  
ATOM   4331  O   GLN A 268      91.173 171.220 168.331  1.00  2.950          O  
ATOM   4332  CB  GLN A 268      91.321 168.047 168.945  1.00  3.390          C  
ATOM   4333  CG  GLN A 268      92.048 167.050 169.835  1.00  3.390          C  
ATOM   4334  CD  GLN A 268      92.563 165.849 169.058  1.00  3.390          C  
ATOM   4335  OE1 GLN A 268      92.083 165.561 167.957  1.00  3.390          O  
ATOM   4336  NE2 GLN A 268      93.536 165.144 169.622  1.00  3.390          N  
ATOM   4337  H   GLN A 268      88.781 168.852 170.343  1.00  2.800          H  
ATOM   4338  HA  GLN A 268      91.617 169.686 170.254  1.00  2.950          H  
ATOM   4339 1HB  GLN A 268      90.562 167.481 168.459  1.00  4.070          H  
ATOM   4340 2HB  GLN A 268      92.020 168.376 168.173  1.00  4.070          H  
ATOM   4341 1HG  GLN A 268      92.891 167.552 170.303  1.00  4.070          H  
ATOM   4342 2HG  GLN A 268      91.360 166.690 170.601  1.00  4.070          H  
ATOM   4343 1HE2 GLN A 268      93.912 164.343 169.149  1.00  4.070          H  
ATOM   4344 2HE2 GLN A 268      93.895 165.410 170.518  1.00  4.070          H  
ATOM   4345  N   PRO A 269      89.050 170.437 168.235  1.00  2.830          N  
ATOM   4346  CA  PRO A 269      88.424 171.483 167.440  1.00  3.360          C  
ATOM   4347  C   PRO A 269      88.241 172.735 168.344  1.00  3.050          C  
ATOM   4348  O   PRO A 269      88.711 172.721 169.474  1.00  2.690          O  
ATOM   4349  CB  PRO A 269      87.119 170.797 166.972  1.00  5.040          C  
ATOM   4350  CG  PRO A 269      87.338 169.353 167.120  1.00  5.040          C  
ATOM   4351  CD  PRO A 269      88.177 169.230 168.308  1.00  5.040          C  
ATOM   4352  HA  PRO A 269      89.080 171.717 166.586  1.00  4.030          H  
ATOM   4353 1HB  PRO A 269      86.303 171.112 167.586  1.00  6.050          H  
ATOM   4354 2HB  PRO A 269      86.889 171.051 165.928  1.00  6.050          H  
ATOM   4355 1HG  PRO A 269      86.368 168.826 167.235  1.00  6.050          H  
ATOM   4356 2HG  PRO A 269      87.812 168.943 166.214  1.00  6.050          H  
ATOM   4357 1HD  PRO A 269      87.528 169.282 169.154  1.00  6.050          H  
ATOM   4358 2HD  PRO A 269      88.682 168.304 168.234  1.00  6.050          H  
ATOM   4359  N   PRO A 270      87.607 173.823 167.863  1.00  3.370          N  
ATOM   4360  CA  PRO A 270      87.467 175.140 168.497  1.00  3.310          C  
ATOM   4361  C   PRO A 270      87.006 175.236 169.972  1.00  2.870          C  
ATOM   4362  O   PRO A 270      85.961 174.710 170.325  1.00  3.140          O  
ATOM   4363  CB  PRO A 270      86.355 175.731 167.625  1.00  4.960          C  
ATOM   4364  CG  PRO A 270      86.516 175.116 166.310  1.00  4.960          C  
ATOM   4365  CD  PRO A 270      86.909 173.737 166.565  1.00  4.960          C  
ATOM   4366  HA  PRO A 270      88.391 175.707 168.343  1.00  3.970          H  
ATOM   4367 1HB  PRO A 270      85.370 175.564 168.087  1.00  5.960          H  
ATOM   4368 2HB  PRO A 270      86.491 176.815 167.562  1.00  5.960          H  
ATOM   4369 1HG  PRO A 270      85.567 175.148 165.778  1.00  5.960          H  
ATOM   4370 2HG  PRO A 270      87.196 175.683 165.745  1.00  5.960          H  
ATOM   4371 1HD  PRO A 270      85.984 173.169 166.634  1.00  5.960          H  
ATOM   4372 2HD  PRO A 270      87.580 173.390 165.766  1.00  5.960          H  
ATOM   4373  N   ILE A 271      87.798 175.964 170.780  1.00  2.280          N  
ATOM   4374  CA  ILE A 271      87.594 176.295 172.220  1.00  1.830          C  
ATOM   4375  C   ILE A 271      88.200 177.642 172.607  1.00  2.260          C  
ATOM   4376  O   ILE A 271      87.632 178.401 173.415  1.00  2.070          O  
ATOM   4377  CB  ILE A 271      88.217 175.255 173.184  1.00  2.740          C  
ATOM   4378  CG1 ILE A 271      87.601 173.880 173.070  1.00  2.740          C  
ATOM   4379  CG2 ILE A 271      88.096 175.720 174.639  1.00  2.740          C  
ATOM   4380  CD1 ILE A 271      86.121 173.758 173.502  1.00  2.740          C  
ATOM   4381  H   ILE A 271      88.636 176.303 170.319  1.00  2.740          H  
ATOM   4382  HA  ILE A 271      86.522 176.360 172.398  1.00  2.200          H  
ATOM   4383  HB  ILE A 271      89.270 175.153 172.957  1.00  3.290          H  
ATOM   4384 1HG1 ILE A 271      87.683 173.537 172.045  1.00  3.290          H  
ATOM   4385 2HG1 ILE A 271      88.184 173.233 173.668  1.00  3.290          H  
ATOM   4386 1HG2 ILE A 271      88.562 174.981 175.287  1.00  3.290          H  
ATOM   4387 2HG2 ILE A 271      88.575 176.656 174.791  1.00  3.290          H  
ATOM   4388 3HG2 ILE A 271      87.073 175.835 174.904  1.00  3.290          H  
ATOM   4389 1HD1 ILE A 271      85.845 172.739 173.407  1.00  3.290          H  
ATOM   4390 2HD1 ILE A 271      85.990 174.035 174.534  1.00  3.290          H  
ATOM   4391 3HD1 ILE A 271      85.484 174.375 172.876  1.00  3.290          H  
ATOM   4392  N   CYS A 272      89.462 177.802 172.183  1.00  3.020          N  
ATOM   4393  CA  CYS A 272      90.270 178.992 172.437  1.00  3.450          C  
ATOM   4394  C   CYS A 272      90.757 179.389 171.073  1.00  3.650          C  
ATOM   4395  O   CYS A 272      90.446 180.405 170.465  1.00  4.020          O  
ATOM   4396  CB  CYS A 272      91.467 178.626 173.267  1.00  4.660          C  
ATOM   4397  SG  CYS A 272      91.116 177.916 174.718  1.00  4.660          S  
ATOM   4398  H   CYS A 272      89.791 177.111 171.518  1.00  3.620          H  
ATOM   4399  HA  CYS A 272      89.713 179.739 172.914  1.00  4.140          H  
ATOM   4400 1HB  CYS A 272      92.142 177.974 172.810  1.00  5.590          H  
ATOM   4401 2HB  CYS A 272      91.967 179.526 173.446  1.00  5.590          H  
ATOM   4402  HG  CYS A 272      90.308 178.912 175.162  1.00  5.590          H  
ATOM   4403  N   THR A 273      91.491 178.428 170.645  1.00  3.520          N  
ATOM   4404  CA  THR A 273      92.036 177.955 169.450  1.00  3.550          C  
ATOM   4405  C   THR A 273      91.472 176.613 169.788  1.00  3.790          C  
ATOM   4406  O   THR A 273      90.284 176.486 169.528  1.00  4.880          O  
ATOM   4407  CB  THR A 273      93.538 178.107 169.359  1.00  4.960          C  
ATOM   4408  OG1 THR A 273      94.102 177.510 170.504  1.00  4.960          O  
ATOM   4409  CG2 THR A 273      93.886 179.552 169.230  1.00  4.960          C  
ATOM   4410  H   THR A 273      91.678 177.753 171.350  1.00  4.220          H  
ATOM   4411  HA  THR A 273      91.546 178.363 168.571  1.00  4.260          H  
ATOM   4412  HB  THR A 273      93.897 177.568 168.503  1.00  5.950          H  
ATOM   4413  HG1 THR A 273      95.043 177.264 170.369  1.00  5.950          H  
ATOM   4414 1HG2 THR A 273      94.966 179.660 169.158  1.00  5.950          H  
ATOM   4415 2HG2 THR A 273      93.424 179.949 168.328  1.00  5.950          H  
ATOM   4416 3HG2 THR A 273      93.508 180.090 170.084  1.00  5.950          H  
ATOM   4417  N   ILE A 274      92.287 175.585 169.792  1.00  3.190          N  
ATOM   4418  CA  ILE A 274      92.218 174.789 171.029  1.00  2.470          C  
ATOM   4419  C   ILE A 274      92.979 175.292 172.304  1.00  1.940          C  
ATOM   4420  O   ILE A 274      92.491 175.094 173.411  1.00  1.440          O  
ATOM   4421  CB  ILE A 274      92.582 173.321 170.713  1.00  3.750          C  
ATOM   4422  CG1 ILE A 274      92.225 172.358 171.909  1.00  3.750          C  
ATOM   4423  CG2 ILE A 274      94.037 173.188 170.325  1.00  3.750          C  
ATOM   4424  CD1 ILE A 274      90.729 172.247 172.240  1.00  3.750          C  
ATOM   4425  H   ILE A 274      92.237 175.022 168.955  1.00  3.830          H  
ATOM   4426  HA  ILE A 274      91.169 174.774 171.293  1.00  2.960          H  
ATOM   4427  HB  ILE A 274      91.970 173.003 169.870  1.00  4.500          H  
ATOM   4428 1HG1 ILE A 274      92.569 171.363 171.650  1.00  4.500          H  
ATOM   4429 2HG1 ILE A 274      92.752 172.678 172.804  1.00  4.500          H  
ATOM   4430 1HG2 ILE A 274      94.242 172.152 170.067  1.00  4.500          H  
ATOM   4431 2HG2 ILE A 274      94.256 173.825 169.470  1.00  4.500          H  
ATOM   4432 3HG2 ILE A 274      94.669 173.473 171.149  1.00  4.500          H  
ATOM   4433 1HD1 ILE A 274      90.585 171.546 173.058  1.00  4.500          H  
ATOM   4434 2HD1 ILE A 274      90.350 173.193 172.538  1.00  4.500          H  
ATOM   4435 3HD1 ILE A 274      90.175 171.897 171.372  1.00  4.500          H  
ATOM   4436  N   ASP A 275      94.161 175.905 172.157  1.00  2.220          N  
ATOM   4437  CA  ASP A 275      95.066 176.263 173.258  1.00  2.320          C  
ATOM   4438  C   ASP A 275      95.528 177.722 173.601  1.00  1.950          C  
ATOM   4439  O   ASP A 275      96.709 177.922 173.869  1.00  1.820          O  
ATOM   4440  CB  ASP A 275      96.243 175.328 173.076  1.00  3.210          C  
ATOM   4441  CG  ASP A 275      96.785 175.387 171.626  1.00  3.210          C  
ATOM   4442  OD1 ASP A 275      96.290 176.178 170.822  1.00  3.210          O  
ATOM   4443  OD2 ASP A 275      97.563 174.522 171.274  1.00  3.210          O  
ATOM   4444  H   ASP A 275      94.516 176.094 171.212  1.00  2.660          H  
ATOM   4445  HA  ASP A 275      94.561 175.916 174.161  1.00  2.780          H  
ATOM   4446 1HB  ASP A 275      97.042 175.595 173.769  1.00  3.850          H  
ATOM   4447 2HB  ASP A 275      95.928 174.318 173.307  1.00  3.850          H  
ATOM   4448  N   VAL A 276      94.621 178.712 173.638  1.00  1.890          N  
ATOM   4449  CA  VAL A 276      94.918 180.126 174.031  1.00  1.860          C  
ATOM   4450  C   VAL A 276      94.374 180.665 175.407  1.00  1.510          C  
ATOM   4451  O   VAL A 276      95.144 181.232 176.207  1.00  1.430          O  
ATOM   4452  CB  VAL A 276      94.531 181.078 172.873  1.00  2.620          C  
ATOM   4453  CG1 VAL A 276      94.610 182.534 173.244  1.00  2.620          C  
ATOM   4454  CG2 VAL A 276      95.559 180.869 171.785  1.00  2.620          C  
ATOM   4455  H   VAL A 276      93.690 178.442 173.391  1.00  2.270          H  
ATOM   4456  HA  VAL A 276      95.990 180.174 174.084  1.00  2.230          H  
ATOM   4457  HB  VAL A 276      93.533 180.858 172.523  1.00  3.140          H  
ATOM   4458 1HG1 VAL A 276      94.362 183.124 172.367  1.00  3.140          H  
ATOM   4459 2HG1 VAL A 276      93.898 182.760 174.035  1.00  3.140          H  
ATOM   4460 3HG1 VAL A 276      95.572 182.804 173.566  1.00  3.140          H  
ATOM   4461 1HG2 VAL A 276      95.345 181.508 170.937  1.00  3.140          H  
ATOM   4462 2HG2 VAL A 276      96.547 181.106 172.160  1.00  3.140          H  
ATOM   4463 3HG2 VAL A 276      95.547 179.831 171.474  1.00  3.140          H  
ATOM   4464  N   TYR A 277      93.067 180.533 175.650  1.00  2.090          N  
ATOM   4465  CA  TYR A 277      92.383 180.978 176.876  1.00  1.910          C  
ATOM   4466  C   TYR A 277      91.026 180.300 176.932  1.00  1.880          C  
ATOM   4467  O   TYR A 277      90.259 180.458 175.983  1.00  2.380          O  
ATOM   4468  CB  TYR A 277      92.181 182.475 176.863  1.00  2.750          C  
ATOM   4469  CG  TYR A 277      91.508 182.980 178.082  1.00  2.750          C  
ATOM   4470  CD1 TYR A 277      92.258 183.321 179.171  1.00  2.750          C  
ATOM   4471  CD2 TYR A 277      90.128 183.057 178.140  1.00  2.750          C  
ATOM   4472  CE1 TYR A 277      91.649 183.749 180.304  1.00  2.750          C  
ATOM   4473  CE2 TYR A 277      89.520 183.467 179.266  1.00  2.750          C  
ATOM   4474  CZ  TYR A 277      90.270 183.812 180.353  1.00  2.750          C  
ATOM   4475  OH  TYR A 277      89.656 184.205 181.488  1.00  2.750          O  
ATOM   4476  H   TYR A 277      92.508 180.066 174.962  1.00  2.510          H  
ATOM   4477  HA  TYR A 277      92.964 180.689 177.755  1.00  2.290          H  
ATOM   4478 1HB  TYR A 277      93.153 182.912 176.826  1.00  3.300          H  
ATOM   4479 2HB  TYR A 277      91.625 182.788 175.983  1.00  3.300          H  
ATOM   4480  HD1 TYR A 277      93.336 183.244 179.133  1.00  3.300          H  
ATOM   4481  HD2 TYR A 277      89.527 182.776 177.300  1.00  3.300          H  
ATOM   4482  HE1 TYR A 277      92.250 184.019 181.175  1.00  3.300          H  
ATOM   4483  HE2 TYR A 277      88.436 183.507 179.304  1.00  3.300          H  
ATOM   4484  HH  TYR A 277      90.305 184.331 182.183  1.00  3.300          H  
ATOM   4485  N   MET A 278      90.691 179.565 178.002  1.00  1.360          N  
ATOM   4486  CA  MET A 278      89.388 178.892 177.960  1.00  1.380          C  
ATOM   4487  C   MET A 278      88.178 179.526 178.655  1.00  1.460          C  
ATOM   4488  O   MET A 278      87.127 179.628 178.026  1.00  2.090          O  
ATOM   4489  CB  MET A 278      89.457 177.461 178.498  1.00  1.920          C  
ATOM   4490  CG  MET A 278      90.152 176.447 177.676  1.00  1.920          C  
ATOM   4491  SD  MET A 278      89.842 174.748 178.235  1.00  1.920          S  
ATOM   4492  CE  MET A 278      90.799 174.484 179.679  1.00  1.920          C  
ATOM   4493  H   MET A 278      91.330 179.469 178.784  1.00  1.630          H  
ATOM   4494  HA  MET A 278      89.106 178.810 176.912  1.00  1.660          H  
ATOM   4495 1HB  MET A 278      89.970 177.473 179.448  1.00  2.310          H  
ATOM   4496 2HB  MET A 278      88.457 177.107 178.654  1.00  2.310          H  
ATOM   4497 1HG  MET A 278      89.793 176.521 176.694  1.00  2.310          H  
ATOM   4498 2HG  MET A 278      91.224 176.627 177.671  1.00  2.310          H  
ATOM   4499 1HE  MET A 278      90.634 173.476 180.051  1.00  2.310          H  
ATOM   4500 2HE  MET A 278      91.844 174.603 179.445  1.00  2.310          H  
ATOM   4501 3HE  MET A 278      90.522 175.185 180.438  1.00  2.310          H  
ATOM   4502  N   ILE A 279      88.279 179.890 179.942  1.00  1.430          N  
ATOM   4503  CA  ILE A 279      87.058 180.328 180.642  1.00  1.640          C  
ATOM   4504  C   ILE A 279      87.073 181.677 181.368  1.00  1.080          C  
ATOM   4505  O   ILE A 279      87.857 181.891 182.296  1.00  1.660          O  
ATOM   4506  CB  ILE A 279      86.582 179.253 181.678  1.00  2.210          C  
ATOM   4507  CG1 ILE A 279      86.368 177.869 181.029  1.00  2.210          C  
ATOM   4508  CG2 ILE A 279      85.304 179.654 182.326  1.00  2.210          C  
ATOM   4509  CD1 ILE A 279      87.481 176.909 181.334  1.00  2.210          C  
ATOM   4510  H   ILE A 279      89.176 179.868 180.406  1.00  1.720          H  
ATOM   4511  HA  ILE A 279      86.280 180.412 179.899  1.00  1.970          H  
ATOM   4512  HB  ILE A 279      87.331 179.144 182.449  1.00  2.650          H  
ATOM   4513 1HG1 ILE A 279      85.434 177.444 181.383  1.00  2.650          H  
ATOM   4514 2HG1 ILE A 279      86.290 177.990 179.955  1.00  2.650          H  
ATOM   4515 1HG2 ILE A 279      85.009 178.899 183.033  1.00  2.650          H  
ATOM   4516 2HG2 ILE A 279      85.415 180.595 182.850  1.00  2.650          H  
ATOM   4517 3HG2 ILE A 279      84.541 179.739 181.557  1.00  2.650          H  
ATOM   4518 1HD1 ILE A 279      87.302 175.950 180.867  1.00  2.650          H  
ATOM   4519 2HD1 ILE A 279      88.398 177.302 180.995  1.00  2.650          H  
ATOM   4520 3HD1 ILE A 279      87.541 176.774 182.397  1.00  2.650          H  
ATOM   4521  N   MET A 280      86.086 182.514 181.012  1.00  1.040          N  
ATOM   4522  CA  MET A 280      85.782 183.811 181.632  1.00  1.220          C  
ATOM   4523  C   MET A 280      84.266 183.916 181.571  1.00  1.430          C  
ATOM   4524  O   MET A 280      83.701 183.953 180.468  1.00  1.490          O  
ATOM   4525  CB  MET A 280      86.404 184.985 180.880  1.00  1.640          C  
ATOM   4526  CG  MET A 280      86.177 186.344 181.531  1.00  1.640          C  
ATOM   4527  SD  MET A 280      87.034 186.488 183.120  1.00  1.640          S  
ATOM   4528  CE  MET A 280      86.251 187.928 183.819  1.00  1.640          C  
ATOM   4529  H   MET A 280      85.505 182.215 180.241  1.00  1.250          H  
ATOM   4530  HA  MET A 280      86.100 183.806 182.679  1.00  1.460          H  
ATOM   4531 1HB  MET A 280      87.451 184.854 180.823  1.00  1.960          H  
ATOM   4532 2HB  MET A 280      86.017 185.023 179.858  1.00  1.960          H  
ATOM   4533 1HG  MET A 280      86.547 187.128 180.867  1.00  1.960          H  
ATOM   4534 2HG  MET A 280      85.113 186.509 181.692  1.00  1.960          H  
ATOM   4535 1HE  MET A 280      86.684 188.135 184.800  1.00  1.960          H  
ATOM   4536 2HE  MET A 280      86.414 188.784 183.164  1.00  1.960          H  
ATOM   4537 3HE  MET A 280      85.178 187.749 183.925  1.00  1.960          H  
ATOM   4538  N   VAL A 281      83.615 183.937 182.737  1.00  1.900          N  
ATOM   4539  CA  VAL A 281      82.155 183.864 182.735  1.00  2.690          C  
ATOM   4540  C   VAL A 281      81.410 184.859 183.589  1.00  3.590          C  
ATOM   4541  O   VAL A 281      81.673 184.967 184.782  1.00  3.340          O  
ATOM   4542  CB  VAL A 281      81.718 182.448 183.172  1.00  3.450          C  
ATOM   4543  CG1 VAL A 281      80.321 182.293 183.158  1.00  3.450          C  
ATOM   4544  CG2 VAL A 281      82.340 181.450 182.297  1.00  3.450          C  
ATOM   4545  H   VAL A 281      84.162 183.997 183.589  1.00  2.280          H  
ATOM   4546  HA  VAL A 281      81.832 184.046 181.732  1.00  3.230          H  
ATOM   4547  HB  VAL A 281      81.973 182.309 184.157  1.00  4.140          H  
ATOM   4548 1HG1 VAL A 281      80.055 181.284 183.480  1.00  4.140          H  
ATOM   4549 2HG1 VAL A 281      79.826 182.995 183.816  1.00  4.140          H  
ATOM   4550 3HG1 VAL A 281      80.001 182.438 182.149  1.00  4.140          H  
ATOM   4551 1HG2 VAL A 281      82.046 180.448 182.577  1.00  4.140          H  
ATOM   4552 2HG2 VAL A 281      82.019 181.638 181.325  1.00  4.140          H  
ATOM   4553 3HG2 VAL A 281      83.385 181.538 182.353  1.00  4.140          H  
ATOM   4554  N   LYS A 282      80.420 185.515 182.969  1.00  4.600          N  
ATOM   4555  CA  LYS A 282      79.519 186.459 183.624  1.00  5.540          C  
ATOM   4556  C   LYS A 282      78.046 185.988 183.558  1.00  6.200          C  
ATOM   4557  O   LYS A 282      77.137 186.690 184.008  1.00  6.840          O  
ATOM   4558  CB  LYS A 282      79.681 187.838 182.991  1.00  7.380          C  
ATOM   4559  CG  LYS A 282      81.084 188.431 183.184  1.00  7.380          C  
ATOM   4560  CD  LYS A 282      81.220 189.815 182.557  1.00  7.380          C  
ATOM   4561  CE  LYS A 282      82.617 190.388 182.788  1.00  7.380          C  
ATOM   4562  NZ  LYS A 282      82.792 191.716 182.135  1.00  7.380          N  
ATOM   4563  H   LYS A 282      80.299 185.363 181.967  1.00  5.520          H  
ATOM   4564  HA  LYS A 282      79.795 186.525 184.678  1.00  6.650          H  
ATOM   4565 1HB  LYS A 282      79.477 187.769 181.922  1.00  8.860          H  
ATOM   4566 2HB  LYS A 282      78.955 188.525 183.422  1.00  8.860          H  
ATOM   4567 1HG  LYS A 282      81.300 188.494 184.252  1.00  8.860          H  
ATOM   4568 2HG  LYS A 282      81.818 187.767 182.728  1.00  8.860          H  
ATOM   4569 1HD  LYS A 282      81.029 189.756 181.480  1.00  8.860          H  
ATOM   4570 2HD  LYS A 282      80.487 190.488 183.000  1.00  8.860          H  
ATOM   4571 1HE  LYS A 282      82.777 190.500 183.860  1.00  8.860          H  
ATOM   4572 2HE  LYS A 282      83.362 189.696 182.391  1.00  8.860          H  
ATOM   4573 1HZ  LYS A 282      83.723 192.062 182.318  1.00  8.860          H  
ATOM   4574 2HZ  LYS A 282      82.661 191.624 181.133  1.00  8.860          H  
ATOM   4575 3HZ  LYS A 282      82.113 192.367 182.502  1.00  8.860          H  
ATOM   4576  N   CYS A 283      77.821 184.816 182.956  1.00  6.240          N  
ATOM   4577  CA  CYS A 283      76.493 184.224 182.767  1.00  7.000          C  
ATOM   4578  C   CYS A 283      76.627 182.724 182.549  1.00  6.990          C  
ATOM   4579  O   CYS A 283      77.711 182.241 182.294  1.00  6.530          O  
ATOM   4580  CB  CYS A 283      75.823 184.822 181.559  1.00  9.500          C  
ATOM   4581  SG  CYS A 283      76.672 184.427 180.035  1.00  9.500          S  
ATOM   4582  H   CYS A 283      78.628 184.297 182.643  1.00  7.490          H  
ATOM   4583  HA  CYS A 283      75.889 184.409 183.655  1.00  8.400          H  
ATOM   4584 1HB  CYS A 283      74.797 184.473 181.482  1.00 11.400          H  
ATOM   4585 2HB  CYS A 283      75.805 185.896 181.680  1.00 11.400          H  
ATOM   4586  HG  CYS A 283      77.875 184.937 180.382  1.00 11.400          H  
ATOM   4587  N   TRP A 284      75.547 181.965 182.578  1.00  7.650          N  
ATOM   4588  CA  TRP A 284      75.717 180.534 182.329  1.00  7.810          C  
ATOM   4589  C   TRP A 284      74.436 179.917 181.778  1.00  8.730          C  
ATOM   4590  O   TRP A 284      73.443 180.617 181.593  1.00  9.650          O  
ATOM   4591  CB  TRP A 284      76.259 179.851 183.606  1.00 10.870          C  
ATOM   4592  CG  TRP A 284      76.700 178.414 183.433  1.00 10.870          C  
ATOM   4593  CD1 TRP A 284      77.877 177.973 182.881  1.00 10.870          C  
ATOM   4594  CD2 TRP A 284      75.990 177.225 183.869  1.00 10.870          C  
ATOM   4595  NE1 TRP A 284      77.918 176.595 182.909  1.00 10.870          N  
ATOM   4596  CE2 TRP A 284      76.774 176.127 183.516  1.00 10.870          C  
ATOM   4597  CE3 TRP A 284      74.767 177.014 184.511  1.00 10.870          C  
ATOM   4598  CZ2 TRP A 284      76.373 174.830 183.781  1.00 10.870          C  
ATOM   4599  CZ3 TRP A 284      74.375 175.730 184.772  1.00 10.870          C  
ATOM   4600  CH2 TRP A 284      75.153 174.657 184.420  1.00 10.870          C  
ATOM   4601  H   TRP A 284      74.634 182.349 182.781  1.00  9.180          H  
ATOM   4602  HA  TRP A 284      76.482 180.414 181.563  1.00  9.370          H  
ATOM   4603 1HB  TRP A 284      77.114 180.410 183.984  1.00 13.040          H  
ATOM   4604 2HB  TRP A 284      75.492 179.878 184.376  1.00 13.040          H  
ATOM   4605  HD1 TRP A 284      78.654 178.617 182.462  1.00 13.040          H  
ATOM   4606  HE1 TRP A 284      78.680 175.968 182.535  1.00 13.040          H  
ATOM   4607  HE3 TRP A 284      74.126 177.853 184.792  1.00 13.040          H  
ATOM   4608  HZ2 TRP A 284      76.988 173.969 183.500  1.00 13.040          H  
ATOM   4609  HZ3 TRP A 284      73.422 175.601 185.265  1.00 13.040          H  
ATOM   4610  HH2 TRP A 284      74.808 173.649 184.644  1.00 13.040          H  
ATOM   4611  N   MET A 285      74.470 178.616 181.513  1.00  8.330          N  
ATOM   4612  CA  MET A 285      73.383 177.878 180.891  1.00  9.200          C  
ATOM   4613  C   MET A 285      72.027 178.224 181.480  1.00 10.540          C  
ATOM   4614  O   MET A 285      71.834 178.257 182.695  1.00 10.880          O  
ATOM   4615  CB  MET A 285      73.637 176.378 181.049  1.00 12.530          C  
ATOM   4616  CG  MET A 285      72.696 175.484 180.272  1.00 12.530          C  
ATOM   4617  SD  MET A 285      73.124 173.745 180.361  1.00 12.530          S  
ATOM   4618  CE  MET A 285      74.573 173.665 179.292  1.00 12.530          C  
ATOM   4619  H   MET A 285      75.333 178.121 181.693  1.00 10.000          H  
ATOM   4620  HA  MET A 285      73.358 178.135 179.833  1.00 11.040          H  
ATOM   4621 1HB  MET A 285      74.668 176.133 180.863  1.00 15.040          H  
ATOM   4622 2HB  MET A 285      73.457 176.123 182.083  1.00 15.040          H  
ATOM   4623 1HG  MET A 285      71.692 175.591 180.661  1.00 15.040          H  
ATOM   4624 2HG  MET A 285      72.701 175.783 179.226  1.00 15.040          H  
ATOM   4625 1HE  MET A 285      74.937 172.642 179.255  1.00 15.040          H  
ATOM   4626 2HE  MET A 285      74.314 173.993 178.286  1.00 15.040          H  
ATOM   4627 3HE  MET A 285      75.359 174.295 179.690  1.00 15.040          H  
ATOM   4628  N   ILE A 286      71.081 178.415 180.564  1.00 11.380          N  
ATOM   4629  CA  ILE A 286      69.704 178.804 180.834  1.00 12.700          C  
ATOM   4630  C   ILE A 286      68.913 177.786 181.651  1.00 12.990          C  
ATOM   4631  O   ILE A 286      68.138 178.164 182.529  1.00 13.060          O  
ATOM   4632  CB  ILE A 286      68.971 179.034 179.483  1.00 17.250          C  
ATOM   4633  CG1 ILE A 286      69.651 180.202 178.661  1.00 17.250          C  
ATOM   4634  CG2 ILE A 286      67.471 179.307 179.686  1.00 17.250          C  
ATOM   4635  CD1 ILE A 286      69.731 181.559 179.328  1.00 17.250          C  
ATOM   4636  H   ILE A 286      71.375 178.339 179.606  1.00 13.660          H  
ATOM   4637  HA  ILE A 286      69.721 179.726 181.409  1.00 15.240          H  
ATOM   4638  HB  ILE A 286      69.064 178.136 178.881  1.00 20.700          H  
ATOM   4639 1HG1 ILE A 286      70.663 179.903 178.395  1.00 20.700          H  
ATOM   4640 2HG1 ILE A 286      69.080 180.334 177.753  1.00 20.700          H  
ATOM   4641 1HG2 ILE A 286      66.996 179.437 178.713  1.00 20.700          H  
ATOM   4642 2HG2 ILE A 286      66.993 178.476 180.198  1.00 20.700          H  
ATOM   4643 3HG2 ILE A 286      67.330 180.207 180.279  1.00 20.700          H  
ATOM   4644 1HD1 ILE A 286      70.198 182.254 178.649  1.00 20.700          H  
ATOM   4645 2HD1 ILE A 286      68.737 181.920 179.573  1.00 20.700          H  
ATOM   4646 3HD1 ILE A 286      70.330 181.502 180.232  1.00 20.700          H  
ATOM   4647  N   ASP A 287      69.050 176.505 181.325  1.00 13.240          N  
ATOM   4648  CA  ASP A 287      68.315 175.464 182.031  1.00 13.510          C  
ATOM   4649  C   ASP A 287      69.079 174.147 182.097  1.00 12.430          C  
ATOM   4650  O   ASP A 287      69.219 173.436 181.097  1.00 12.440          O  
ATOM   4651  CB  ASP A 287      66.938 175.230 181.406  1.00 18.810          C  
ATOM   4652  CG  ASP A 287      66.085 174.209 182.203  1.00 18.810          C  
ATOM   4653  OD1 ASP A 287      66.619 173.577 183.118  1.00 18.810          O  
ATOM   4654  OD2 ASP A 287      64.913 174.072 181.900  1.00 18.810          O  
ATOM   4655  H   ASP A 287      69.688 176.255 180.591  1.00 15.890          H  
ATOM   4656  HA  ASP A 287      68.158 175.801 183.056  1.00 16.210          H  
ATOM   4657 1HB  ASP A 287      66.395 176.176 181.361  1.00 22.570          H  
ATOM   4658 2HB  ASP A 287      67.056 174.870 180.383  1.00 22.570          H  
ATOM   4659  N   SER A 288      69.595 173.854 183.284  1.00 11.560          N  
ATOM   4660  CA  SER A 288      70.385 172.671 183.577  1.00 10.450          C  
ATOM   4661  C   SER A 288      69.717 171.890 184.698  1.00 10.820          C  
ATOM   4662  O   SER A 288      70.336 171.022 185.328  1.00 10.920          O  
ATOM   4663  CB  SER A 288      71.749 173.071 184.060  1.00 15.070          C  
ATOM   4664  OG  SER A 288      71.624 173.835 185.228  1.00 15.070          O  
ATOM   4665  H   SER A 288      69.446 174.513 184.036  1.00 13.870          H  
ATOM   4666  HA  SER A 288      70.451 172.046 182.685  1.00 12.540          H  
ATOM   4667 1HB  SER A 288      72.350 172.184 184.258  1.00 18.090          H  
ATOM   4668 2HB  SER A 288      72.257 173.652 183.294  1.00 18.090          H  
ATOM   4669  HG  SER A 288      72.514 173.959 185.552  1.00 18.090          H  
ATOM   4670  N   GLU A 289      68.440 172.186 184.961  1.00 11.060          N  
ATOM   4671  CA  GLU A 289      67.747 171.584 186.101  1.00 11.330          C  
ATOM   4672  C   GLU A 289      67.272 170.169 185.838  1.00 10.610          C  
ATOM   4673  O   GLU A 289      66.075 169.893 185.748  1.00 10.980          O  
ATOM   4674  CB  GLU A 289      66.558 172.469 186.526  1.00 15.750          C  
ATOM   4675  CG  GLU A 289      66.970 173.851 187.077  1.00 15.750          C  
ATOM   4676  CD  GLU A 289      65.831 174.647 187.704  1.00 15.750          C  
ATOM   4677  OE1 GLU A 289      64.705 174.212 187.653  1.00 15.750          O  
ATOM   4678  OE2 GLU A 289      66.111 175.693 188.256  1.00 15.750          O  
ATOM   4679  H   GLU A 289      67.929 172.840 184.342  1.00 13.270          H  
ATOM   4680  HA  GLU A 289      68.458 171.545 186.925  1.00 13.600          H  
ATOM   4681 1HB  GLU A 289      65.942 172.661 185.644  1.00 18.900          H  
ATOM   4682 2HB  GLU A 289      65.924 171.957 187.242  1.00 18.900          H  
ATOM   4683 1HG  GLU A 289      67.755 173.709 187.822  1.00 18.900          H  
ATOM   4684 2HG  GLU A 289      67.394 174.429 186.255  1.00 18.900          H  
ATOM   4685  N   CYS A 290      68.232 169.258 185.761  1.00  9.660          N  
ATOM   4686  CA  CYS A 290      67.909 167.897 185.381  1.00  8.880          C  
ATOM   4687  C   CYS A 290      67.667 166.787 186.440  1.00  8.910          C  
ATOM   4688  O   CYS A 290      66.905 165.881 186.112  1.00  9.560          O  
ATOM   4689  CB  CYS A 290      68.974 167.428 184.400  1.00 12.740          C  
ATOM   4690  SG  CYS A 290      69.003 168.444 182.921  1.00 12.740          S  
ATOM   4691  H   CYS A 290      69.193 169.606 185.847  1.00 11.590          H  
ATOM   4692  HA  CYS A 290      66.988 167.963 184.804  1.00 10.660          H  
ATOM   4693 1HB  CYS A 290      69.948 167.472 184.843  1.00 15.290          H  
ATOM   4694 2HB  CYS A 290      68.785 166.398 184.109  1.00 15.290          H  
ATOM   4695  HG  CYS A 290      68.866 169.596 183.581  1.00 15.290          H  
ATOM   4696  N   ARG A 291      68.221 166.745 187.687  1.00  8.340          N  
ATOM   4697  CA  ARG A 291      69.181 167.559 188.462  1.00  8.310          C  
ATOM   4698  C   ARG A 291      68.925 169.047 188.787  1.00  8.540          C  
ATOM   4699  O   ARG A 291      69.815 169.869 188.559  1.00  7.860          O  
ATOM   4700  CB  ARG A 291      70.571 167.449 187.848  1.00 11.650          C  
ATOM   4701  CG  ARG A 291      71.140 166.027 187.807  1.00 11.650          C  
ATOM   4702  CD  ARG A 291      72.565 166.000 187.343  1.00 11.650          C  
ATOM   4703  NE  ARG A 291      73.139 164.660 187.452  1.00 11.650          N  
ATOM   4704  CZ  ARG A 291      74.412 164.311 187.141  1.00 11.650          C  
ATOM   4705  NH1 ARG A 291      75.274 165.201 186.686  1.00 11.650          N  
ATOM   4706  NH2 ARG A 291      74.797 163.052 187.303  1.00 11.650          N  
ATOM   4707  H   ARG A 291      67.895 165.938 188.203  1.00 10.010          H  
ATOM   4708  HA  ARG A 291      69.262 167.058 189.426  1.00  9.970          H  
ATOM   4709 1HB  ARG A 291      70.605 167.884 186.876  1.00 13.980          H  
ATOM   4710 2HB  ARG A 291      71.262 168.019 188.461  1.00 13.980          H  
ATOM   4711 1HG  ARG A 291      71.068 165.577 188.787  1.00 13.980          H  
ATOM   4712 2HG  ARG A 291      70.555 165.437 187.101  1.00 13.980          H  
ATOM   4713 1HD  ARG A 291      72.604 166.310 186.299  1.00 13.980          H  
ATOM   4714 2HD  ARG A 291      73.158 166.677 187.946  1.00 13.980          H  
ATOM   4715  HE  ARG A 291      72.530 163.929 187.796  1.00 13.980          H  
ATOM   4716 1HH1 ARG A 291      75.003 166.166 186.569  1.00 13.980          H  
ATOM   4717 2HH1 ARG A 291      76.215 164.902 186.450  1.00 13.980          H  
ATOM   4718 1HH2 ARG A 291      74.149 162.361 187.657  1.00 13.980          H  
ATOM   4719 2HH2 ARG A 291      75.750 162.774 187.090  1.00 13.980          H  
ATOM   4720  N   PRO A 292      67.746 169.455 189.310  1.00  9.560          N  
ATOM   4721  CA  PRO A 292      67.473 170.827 189.727  1.00 10.000          C  
ATOM   4722  C   PRO A 292      68.571 171.430 190.599  1.00  9.540          C  
ATOM   4723  O   PRO A 292      68.943 172.591 190.416  1.00  9.680          O  
ATOM   4724  CB  PRO A 292      66.176 170.658 190.517  1.00 15.000          C  
ATOM   4725  CG  PRO A 292      65.486 169.501 189.836  1.00 15.000          C  
ATOM   4726  CD  PRO A 292      66.595 168.538 189.473  1.00 15.000          C  
ATOM   4727  HA  PRO A 292      67.301 171.455 188.871  1.00 12.000          H  
ATOM   4728 1HB  PRO A 292      66.392 170.478 191.582  1.00 18.000          H  
ATOM   4729 2HB  PRO A 292      65.589 171.591 190.464  1.00 18.000          H  
ATOM   4730 1HG  PRO A 292      64.733 169.054 190.501  1.00 18.000          H  
ATOM   4731 2HG  PRO A 292      64.942 169.865 188.941  1.00 18.000          H  
ATOM   4732 1HD  PRO A 292      66.771 167.788 190.256  1.00 18.000          H  
ATOM   4733 2HD  PRO A 292      66.286 168.102 188.525  1.00 18.000          H  
ATOM   4734  N   ARG A 293      69.126 170.635 191.509  1.00  9.050          N  
ATOM   4735  CA  ARG A 293      70.172 171.124 192.389  1.00  8.740          C  
ATOM   4736  C   ARG A 293      71.093 169.962 192.731  1.00  7.660          C  
ATOM   4737  O   ARG A 293      71.137 169.514 193.876  1.00  7.490          O  
ATOM   4738  CB  ARG A 293      69.581 171.694 193.687  1.00 12.360          C  
ATOM   4739  CG  ARG A 293      68.641 172.941 193.557  1.00 12.360          C  
ATOM   4740  CD  ARG A 293      69.358 174.196 193.136  1.00 12.360          C  
ATOM   4741  NE  ARG A 293      68.447 175.360 193.073  1.00 12.360          N  
ATOM   4742  CZ  ARG A 293      67.689 175.741 191.994  1.00 12.360          C  
ATOM   4743  NH1 ARG A 293      67.688 175.060 190.857  1.00 12.360          N  
ATOM   4744  NH2 ARG A 293      66.934 176.827 192.091  1.00 12.360          N  
ATOM   4745  H   ARG A 293      68.812 169.682 191.622  1.00 10.860          H  
ATOM   4746  HA  ARG A 293      70.743 171.892 191.870  1.00 10.490          H  
ATOM   4747 1HB  ARG A 293      69.008 170.915 194.188  1.00 14.830          H  
ATOM   4748 2HB  ARG A 293      70.396 171.974 194.355  1.00 14.830          H  
ATOM   4749 1HG  ARG A 293      67.834 172.748 192.864  1.00 14.830          H  
ATOM   4750 2HG  ARG A 293      68.210 173.140 194.536  1.00 14.830          H  
ATOM   4751 1HD  ARG A 293      70.132 174.416 193.871  1.00 14.830          H  
ATOM   4752 2HD  ARG A 293      69.827 174.076 192.169  1.00 14.830          H  
ATOM   4753  HE  ARG A 293      68.391 175.936 193.901  1.00 14.830          H  
ATOM   4754 1HH1 ARG A 293      68.250 174.206 190.741  1.00 14.830          H  
ATOM   4755 2HH1 ARG A 293      67.118 175.377 190.053  1.00 14.830          H  
ATOM   4756 1HH2 ARG A 293      66.922 177.360 192.947  1.00 14.830          H  
ATOM   4757 2HH2 ARG A 293      66.368 177.123 191.304  1.00 14.830          H  
ATOM   4758  N   PHE A 294      71.783 169.441 191.731  1.00  7.000          N  
ATOM   4759  CA  PHE A 294      72.631 168.269 191.915  1.00  6.140          C  
ATOM   4760  C   PHE A 294      73.724 168.202 190.863  1.00  5.120          C  
ATOM   4761  O   PHE A 294      73.465 168.422 189.678  1.00  5.010          O  
ATOM   4762  CB  PHE A 294      71.790 167.007 191.857  1.00  8.940          C  
ATOM   4763  CG  PHE A 294      72.556 165.776 192.124  1.00  8.940          C  
ATOM   4764  CD1 PHE A 294      72.799 165.353 193.417  1.00  8.940          C  
ATOM   4765  CD2 PHE A 294      73.044 165.034 191.080  1.00  8.940          C  
ATOM   4766  CE1 PHE A 294      73.505 164.203 193.637  1.00  8.940          C  
ATOM   4767  CE2 PHE A 294      73.739 163.898 191.293  1.00  8.940          C  
ATOM   4768  CZ  PHE A 294      73.967 163.477 192.561  1.00  8.940          C  
ATOM   4769  H   PHE A 294      71.713 169.874 190.819  1.00  8.400          H  
ATOM   4770  HA  PHE A 294      73.102 168.331 192.895  1.00  7.370          H  
ATOM   4771 1HB  PHE A 294      70.987 167.071 192.590  1.00 10.730          H  
ATOM   4772 2HB  PHE A 294      71.338 166.921 190.881  1.00 10.730          H  
ATOM   4773  HD1 PHE A 294      72.418 165.938 194.259  1.00 10.730          H  
ATOM   4774  HD2 PHE A 294      72.871 165.367 190.084  1.00 10.730          H  
ATOM   4775  HE1 PHE A 294      73.697 163.858 194.654  1.00 10.730          H  
ATOM   4776  HE2 PHE A 294      74.123 163.313 190.455  1.00 10.730          H  
ATOM   4777  HZ  PHE A 294      74.527 162.554 192.711  1.00 10.730          H  
ATOM   4778  N   ARG A 295      74.960 167.979 191.292  1.00  4.500          N  
ATOM   4779  CA  ARG A 295      76.086 167.934 190.371  1.00  3.950          C  
ATOM   4780  C   ARG A 295      77.107 166.893 190.793  1.00  3.840          C  
ATOM   4781  O   ARG A 295      77.347 166.721 191.984  1.00  4.620          O  
ATOM   4782  CB  ARG A 295      76.781 169.296 190.348  1.00  5.750          C  
ATOM   4783  CG  ARG A 295      75.918 170.455 189.869  1.00  5.750          C  
ATOM   4784  CD  ARG A 295      75.616 170.442 188.442  1.00  5.750          C  
ATOM   4785  NE  ARG A 295      74.870 171.607 188.075  1.00  5.750          N  
ATOM   4786  CZ  ARG A 295      73.521 171.724 188.075  1.00  5.750          C  
ATOM   4787  NH1 ARG A 295      72.728 170.698 188.381  1.00  5.750          N  
ATOM   4788  NH2 ARG A 295      73.039 172.896 187.757  1.00  5.750          N  
ATOM   4789  H   ARG A 295      75.114 167.806 192.275  1.00  5.400          H  
ATOM   4790  HA  ARG A 295      75.722 167.675 189.378  1.00  4.740          H  
ATOM   4791 1HB  ARG A 295      77.128 169.545 191.352  1.00  6.900          H  
ATOM   4792 2HB  ARG A 295      77.663 169.245 189.707  1.00  6.900          H  
ATOM   4793 1HG  ARG A 295      75.001 170.513 190.422  1.00  6.900          H  
ATOM   4794 2HG  ARG A 295      76.486 171.366 190.039  1.00  6.900          H  
ATOM   4795 1HD  ARG A 295      76.539 170.483 187.909  1.00  6.900          H  
ATOM   4796 2HD  ARG A 295      75.068 169.562 188.145  1.00  6.900          H  
ATOM   4797  HE  ARG A 295      75.396 172.453 187.847  1.00  6.900          H  
ATOM   4798 1HH1 ARG A 295      73.133 169.807 188.650  1.00  6.900          H  
ATOM   4799 2HH1 ARG A 295      71.697 170.757 188.358  1.00  6.900          H  
ATOM   4800 1HH2 ARG A 295      73.726 173.641 187.561  1.00  6.900          H  
ATOM   4801 2HH2 ARG A 295      72.036 173.050 187.760  1.00  6.900          H  
ATOM   4802  N   GLU A 296      77.702 166.218 189.814  1.00  3.150          N  
ATOM   4803  CA  GLU A 296      78.815 165.299 190.030  1.00  3.530          C  
ATOM   4804  C   GLU A 296      79.926 165.558 189.012  1.00  3.920          C  
ATOM   4805  O   GLU A 296      79.810 165.121 187.865  1.00  3.840          O  
ATOM   4806  CB  GLU A 296      78.351 163.841 189.909  1.00  4.790          C  
ATOM   4807  CG  GLU A 296      77.394 163.378 190.987  1.00  4.790          C  
ATOM   4808  CD  GLU A 296      76.946 161.940 190.817  1.00  4.790          C  
ATOM   4809  OE1 GLU A 296      77.027 161.441 189.719  1.00  4.790          O  
ATOM   4810  OE2 GLU A 296      76.559 161.333 191.790  1.00  4.790          O  
ATOM   4811  H   GLU A 296      77.397 166.380 188.866  1.00  3.780          H  
ATOM   4812  HA  GLU A 296      79.225 165.467 191.025  1.00  4.240          H  
ATOM   4813 1HB  GLU A 296      77.857 163.700 188.947  1.00  5.750          H  
ATOM   4814 2HB  GLU A 296      79.221 163.185 189.928  1.00  5.750          H  
ATOM   4815 1HG  GLU A 296      77.872 163.496 191.947  1.00  5.750          H  
ATOM   4816 2HG  GLU A 296      76.533 164.026 190.972  1.00  5.750          H  
ATOM   4817  N   LEU A 297      80.981 166.276 189.408  1.00  4.360          N  
ATOM   4818  CA  LEU A 297      82.088 166.619 188.519  1.00  4.760          C  
ATOM   4819  C   LEU A 297      81.584 167.244 187.199  1.00  3.850          C  
ATOM   4820  O   LEU A 297      81.875 166.739 186.113  1.00  4.170          O  
ATOM   4821  CB  LEU A 297      82.895 165.328 188.275  1.00  6.500          C  
ATOM   4822  CG  LEU A 297      83.469 164.613 189.562  1.00  6.500          C  
ATOM   4823  CD1 LEU A 297      84.062 163.260 189.201  1.00  6.500          C  
ATOM   4824  CD2 LEU A 297      84.537 165.467 190.193  1.00  6.500          C  
ATOM   4825  H   LEU A 297      81.030 166.593 190.376  1.00  5.230          H  
ATOM   4826  HA  LEU A 297      82.708 167.361 189.015  1.00  5.710          H  
ATOM   4827 1HB  LEU A 297      82.268 164.615 187.750  1.00  7.800          H  
ATOM   4828 2HB  LEU A 297      83.731 165.577 187.663  1.00  7.800          H  
ATOM   4829  HG  LEU A 297      82.657 164.454 190.274  1.00  7.800          H  
ATOM   4830 1HD1 LEU A 297      84.436 162.778 190.105  1.00  7.800          H  
ATOM   4831 2HD1 LEU A 297      83.289 162.636 188.750  1.00  7.800          H  
ATOM   4832 3HD1 LEU A 297      84.872 163.383 188.510  1.00  7.800          H  
ATOM   4833 1HD2 LEU A 297      84.915 164.966 191.083  1.00  7.800          H  
ATOM   4834 2HD2 LEU A 297      85.356 165.628 189.492  1.00  7.800          H  
ATOM   4835 3HD2 LEU A 297      84.103 166.408 190.468  1.00  7.800          H  
ATOM   4836  N   VAL A 298      80.802 168.329 187.300  1.00  2.820          N  
ATOM   4837  CA  VAL A 298      80.163 168.953 186.129  1.00  2.260          C  
ATOM   4838  C   VAL A 298      80.672 170.324 185.671  1.00  2.130          C  
ATOM   4839  O   VAL A 298      80.712 171.295 186.449  1.00  2.820          O  
ATOM   4840  CB  VAL A 298      78.651 169.117 186.409  1.00  3.390          C  
ATOM   4841  CG1 VAL A 298      77.922 169.825 185.234  1.00  3.390          C  
ATOM   4842  CG2 VAL A 298      78.041 167.762 186.652  1.00  3.390          C  
ATOM   4843  H   VAL A 298      80.642 168.708 188.225  1.00  3.380          H  
ATOM   4844  HA  VAL A 298      80.283 168.261 185.295  1.00  2.710          H  
ATOM   4845  HB  VAL A 298      78.535 169.730 187.289  1.00  4.070          H  
ATOM   4846 1HG1 VAL A 298      76.863 169.925 185.473  1.00  4.070          H  
ATOM   4847 2HG1 VAL A 298      78.328 170.820 185.060  1.00  4.070          H  
ATOM   4848 3HG1 VAL A 298      78.028 169.228 184.327  1.00  4.070          H  
ATOM   4849 1HG2 VAL A 298      76.984 167.869 186.878  1.00  4.070          H  
ATOM   4850 2HG2 VAL A 298      78.169 167.138 185.767  1.00  4.070          H  
ATOM   4851 3HG2 VAL A 298      78.539 167.315 187.470  1.00  4.070          H  
ATOM   4852  N   SER A 299      81.014 170.376 184.369  1.00  1.640          N  
ATOM   4853  CA  SER A 299      81.431 171.574 183.629  1.00  2.110          C  
ATOM   4854  C   SER A 299      81.473 171.240 182.129  1.00  1.760          C  
ATOM   4855  O   SER A 299      81.939 170.162 181.754  1.00  1.960          O  
ATOM   4856  CB  SER A 299      82.765 172.094 184.081  1.00  2.770          C  
ATOM   4857  OG  SER A 299      83.085 173.242 183.362  1.00  2.770          O  
ATOM   4858  H   SER A 299      80.963 169.506 183.855  1.00  1.970          H  
ATOM   4859  HA  SER A 299      80.687 172.360 183.778  1.00  2.530          H  
ATOM   4860 1HB  SER A 299      82.741 172.320 185.147  1.00  3.320          H  
ATOM   4861 2HB  SER A 299      83.526 171.338 183.922  1.00  3.320          H  
ATOM   4862  HG  SER A 299      83.906 173.555 183.743  1.00  3.320          H  
ATOM   4863  N   GLU A 300      81.043 172.154 181.256  1.00  1.330          N  
ATOM   4864  CA  GLU A 300      81.053 171.899 179.799  1.00  1.150          C  
ATOM   4865  C   GLU A 300      82.429 171.595 179.204  1.00  0.990          C  
ATOM   4866  O   GLU A 300      82.556 170.808 178.269  1.00  1.150          O  
ATOM   4867  CB  GLU A 300      80.434 173.083 179.071  1.00  1.680          C  
ATOM   4868  CG  GLU A 300      78.969 173.224 179.340  1.00  1.680          C  
ATOM   4869  CD  GLU A 300      78.646 173.936 180.637  1.00  1.680          C  
ATOM   4870  OE1 GLU A 300      79.553 174.385 181.332  1.00  1.680          O  
ATOM   4871  OE2 GLU A 300      77.500 173.998 180.954  1.00  1.680          O  
ATOM   4872  H   GLU A 300      80.670 173.046 181.599  1.00  1.600          H  
ATOM   4873  HA  GLU A 300      80.422 171.027 179.613  1.00  1.380          H  
ATOM   4874 1HB  GLU A 300      80.938 174.006 179.361  1.00  2.020          H  
ATOM   4875 2HB  GLU A 300      80.565 172.960 177.991  1.00  2.020          H  
ATOM   4876 1HG  GLU A 300      78.538 173.753 178.512  1.00  2.020          H  
ATOM   4877 2HG  GLU A 300      78.521 172.231 179.359  1.00  2.020          H  
ATOM   4878  N   PHE A 301      83.469 172.177 179.773  1.00  0.790          N  
ATOM   4879  CA  PHE A 301      84.826 171.960 179.290  1.00  0.660          C  
ATOM   4880  C   PHE A 301      85.559 170.915 180.138  1.00  1.090          C  
ATOM   4881  O   PHE A 301      86.790 170.873 180.169  1.00  1.060          O  
ATOM   4882  CB  PHE A 301      85.623 173.273 179.238  1.00  0.980          C  
ATOM   4883  CG  PHE A 301      85.201 174.308 178.162  1.00  0.980          C  
ATOM   4884  CD1 PHE A 301      84.157 174.103 177.233  1.00  0.980          C  
ATOM   4885  CD2 PHE A 301      85.894 175.499 178.084  1.00  0.980          C  
ATOM   4886  CE1 PHE A 301      83.845 175.084 176.300  1.00  0.980          C  
ATOM   4887  CE2 PHE A 301      85.586 176.460 177.160  1.00  0.980          C  
ATOM   4888  CZ  PHE A 301      84.557 176.255 176.265  1.00  0.980          C  
ATOM   4889  H   PHE A 301      83.296 172.834 180.525  1.00  0.950          H  
ATOM   4890  HA  PHE A 301      84.773 171.566 178.275  1.00  0.790          H  
ATOM   4891 1HB  PHE A 301      85.523 173.759 180.194  1.00  1.170          H  
ATOM   4892 2HB  PHE A 301      86.672 173.067 179.117  1.00  1.170          H  
ATOM   4893  HD1 PHE A 301      83.582 173.182 177.236  1.00  1.170          H  
ATOM   4894  HD2 PHE A 301      86.701 175.667 178.772  1.00  1.170          H  
ATOM   4895  HE1 PHE A 301      83.037 174.928 175.590  1.00  1.170          H  
ATOM   4896  HE2 PHE A 301      86.158 177.400 177.128  1.00  1.170          H  
ATOM   4897  HZ  PHE A 301      84.312 177.026 175.530  1.00  1.170          H  
ATOM   4898  N   SER A 302      84.809 170.046 180.818  1.00  1.520          N  
ATOM   4899  CA  SER A 302      85.378 168.977 181.622  1.00  1.940          C  
ATOM   4900  C   SER A 302      86.178 167.973 180.833  1.00  2.050          C  
ATOM   4901  O   SER A 302      87.006 167.256 181.385  1.00  2.230          O  
ATOM   4902  CB  SER A 302      84.264 168.240 182.313  1.00  2.550          C  
ATOM   4903  OG  SER A 302      83.457 167.565 181.385  1.00  2.550          O  
ATOM   4904  H   SER A 302      83.784 170.114 180.820  1.00  1.820          H  
ATOM   4905  HA  SER A 302      86.056 169.418 182.331  1.00  2.330          H  
ATOM   4906 1HB  SER A 302      84.679 167.531 182.982  1.00  3.060          H  
ATOM   4907 2HB  SER A 302      83.674 168.928 182.905  1.00  3.060          H  
ATOM   4908  HG  SER A 302      82.638 167.368 181.854  1.00  3.060          H  
ATOM   4909  N   ARG A 303      85.956 167.920 179.534  1.00  1.990          N  
ATOM   4910  CA  ARG A 303      86.659 167.005 178.656  1.00  2.180          C  
ATOM   4911  C   ARG A 303      87.917 167.598 178.034  1.00  1.850          C  
ATOM   4912  O   ARG A 303      88.524 166.975 177.159  1.00  2.020          O  
ATOM   4913  CB  ARG A 303      85.724 166.521 177.572  1.00  2.980          C  
ATOM   4914  CG  ARG A 303      84.597 165.635 178.070  1.00  2.980          C  
ATOM   4915  CD  ARG A 303      83.697 165.310 176.981  1.00  2.980          C  
ATOM   4916  NE  ARG A 303      82.664 164.361 177.342  1.00  2.980          N  
ATOM   4917  CZ  ARG A 303      81.715 163.918 176.488  1.00  2.980          C  
ATOM   4918  NH1 ARG A 303      81.688 164.382 175.250  1.00  2.980          N  
ATOM   4919  NH2 ARG A 303      80.818 163.028 176.892  1.00  2.980          N  
ATOM   4920  H   ARG A 303      85.251 168.537 179.156  1.00  2.390          H  
ATOM   4921  HA  ARG A 303      86.956 166.140 179.247  1.00  2.620          H  
ATOM   4922 1HB  ARG A 303      85.269 167.378 177.069  1.00  3.570          H  
ATOM   4923 2HB  ARG A 303      86.284 165.961 176.822  1.00  3.570          H  
ATOM   4924 1HG  ARG A 303      85.005 164.710 178.472  1.00  3.570          H  
ATOM   4925 2HG  ARG A 303      84.034 166.158 178.846  1.00  3.570          H  
ATOM   4926 1HD  ARG A 303      83.211 166.228 176.717  1.00  3.570          H  
ATOM   4927 2HD  ARG A 303      84.256 164.923 176.129  1.00  3.570          H  
ATOM   4928  HE  ARG A 303      82.665 163.997 178.284  1.00  3.570          H  
ATOM   4929 1HH1 ARG A 303      82.374 165.098 174.954  1.00  3.570          H  
ATOM   4930 2HH1 ARG A 303      80.984 164.066 174.602  1.00  3.570          H  
ATOM   4931 1HH2 ARG A 303      80.843 162.680 177.840  1.00  3.570          H  
ATOM   4932 2HH2 ARG A 303      80.106 162.700 176.256  1.00  3.570          H  
ATOM   4933  N   MET A 304      88.300 168.808 178.440  1.00  1.410          N  
ATOM   4934  CA  MET A 304      89.475 169.422 177.851  1.00  1.120          C  
ATOM   4935  C   MET A 304      90.728 168.934 178.577  1.00  1.160          C  
ATOM   4936  O   MET A 304      90.724 168.707 179.781  1.00  1.290          O  
ATOM   4937  CB  MET A 304      89.370 170.936 177.910  1.00  1.680          C  
ATOM   4938  CG  MET A 304      88.122 171.528 177.234  1.00  1.680          C  
ATOM   4939  SD  MET A 304      87.949 171.229 175.522  1.00  1.680          S  
ATOM   4940  CE  MET A 304      86.616 170.026 175.505  1.00  1.680          C  
ATOM   4941  H   MET A 304      87.776 169.310 179.161  1.00  1.690          H  
ATOM   4942  HA  MET A 304      89.551 169.114 176.810  1.00  1.340          H  
ATOM   4943 1HB  MET A 304      89.342 171.251 178.955  1.00  2.020          H  
ATOM   4944 2HB  MET A 304      90.250 171.387 177.457  1.00  2.020          H  
ATOM   4945 1HG  MET A 304      87.256 171.111 177.713  1.00  2.020          H  
ATOM   4946 2HG  MET A 304      88.099 172.594 177.378  1.00  2.020          H  
ATOM   4947 1HE  MET A 304      86.365 169.770 174.494  1.00  2.020          H  
ATOM   4948 2HE  MET A 304      86.909 169.142 176.023  1.00  2.020          H  
ATOM   4949 3HE  MET A 304      85.731 170.454 175.981  1.00  2.020          H  
ATOM   4950  N   ALA A 305      91.822 168.775 177.836  1.00  1.120          N  
ATOM   4951  CA  ALA A 305      93.081 168.313 178.426  1.00  1.210          C  
ATOM   4952  C   ALA A 305      93.968 169.395 179.043  1.00  1.260          C  
ATOM   4953  O   ALA A 305      94.654 169.147 180.032  1.00  1.380          O  
ATOM   4954  CB  ALA A 305      93.898 167.605 177.368  1.00  1.660          C  
ATOM   4955  H   ALA A 305      91.770 168.958 176.844  1.00  1.340          H  
ATOM   4956  HA  ALA A 305      92.829 167.604 179.216  1.00  1.450          H  
ATOM   4957 1HB  ALA A 305      94.813 167.210 177.823  1.00  1.990          H  
ATOM   4958 2HB  ALA A 305      93.317 166.784 176.950  1.00  1.990          H  
ATOM   4959 3HB  ALA A 305      94.160 168.305 176.579  1.00  1.990          H  
ATOM   4960  N   ARG A 306      93.992 170.600 178.486  1.00  1.220          N  
ATOM   4961  CA  ARG A 306      94.987 171.540 178.989  1.00  1.280          C  
ATOM   4962  C   ARG A 306      94.573 172.992 179.084  1.00  1.270          C  
ATOM   4963  O   ARG A 306      93.920 173.520 178.191  1.00  1.190          O  
ATOM   4964  CB  ARG A 306      96.208 171.416 178.087  1.00  1.770          C  
ATOM   4965  CG  ARG A 306      95.981 171.805 176.577  1.00  1.770          C  
ATOM   4966  CD  ARG A 306      97.143 171.356 175.726  1.00  1.770          C  
ATOM   4967  NE  ARG A 306      97.111 171.822 174.331  1.00  1.770          N  
ATOM   4968  CZ  ARG A 306      96.547 171.170 173.286  1.00  1.770          C  
ATOM   4969  NH1 ARG A 306      95.920 170.019 173.464  1.00  1.770          N  
ATOM   4970  NH2 ARG A 306      96.640 171.681 172.069  1.00  1.770          N  
ATOM   4971  H   ARG A 306      93.388 170.835 177.714  1.00  1.460          H  
ATOM   4972  HA  ARG A 306      95.267 171.228 179.995  1.00  1.540          H  
ATOM   4973 1HB  ARG A 306      97.007 172.044 178.478  1.00  2.120          H  
ATOM   4974 2HB  ARG A 306      96.559 170.387 178.107  1.00  2.120          H  
ATOM   4975 1HG  ARG A 306      95.079 171.324 176.207  1.00  2.120          H  
ATOM   4976 2HG  ARG A 306      95.879 172.888 176.481  1.00  2.120          H  
ATOM   4977 1HD  ARG A 306      98.067 171.689 176.156  1.00  2.120          H  
ATOM   4978 2HD  ARG A 306      97.150 170.274 175.715  1.00  2.120          H  
ATOM   4979  HE  ARG A 306      97.595 172.694 174.125  1.00  2.120          H  
ATOM   4980 1HH1 ARG A 306      95.849 169.613 174.381  1.00  2.120          H  
ATOM   4981 2HH1 ARG A 306      95.497 169.546 172.678  1.00  2.120          H  
ATOM   4982 1HH2 ARG A 306      97.127 172.589 171.905  1.00  2.120          H  
ATOM   4983 2HH2 ARG A 306      96.254 171.177 171.285  1.00  2.120          H  
ATOM   4984  N   ASP A 307      95.054 173.631 180.155  1.00  1.350          N  
ATOM   4985  CA  ASP A 307      94.836 175.047 180.472  1.00  1.370          C  
ATOM   4986  C   ASP A 307      95.926 175.974 179.924  1.00  1.100          C  
ATOM   4987  O   ASP A 307      97.035 175.967 180.459  1.00  0.900          O  
ATOM   4988  CB  ASP A 307      94.806 175.223 181.983  1.00  1.910          C  
ATOM   4989  CG  ASP A 307      93.611 174.638 182.607  1.00  1.910          C  
ATOM   4990  OD1 ASP A 307      92.615 174.566 181.955  1.00  1.910          O  
ATOM   4991  OD2 ASP A 307      93.684 174.237 183.740  1.00  1.910          O  
ATOM   4992  H   ASP A 307      95.571 173.054 180.807  1.00  1.620          H  
ATOM   4993  HA  ASP A 307      93.865 175.319 180.097  1.00  1.640          H  
ATOM   4994 1HB  ASP A 307      95.681 174.764 182.422  1.00  2.290          H  
ATOM   4995 2HB  ASP A 307      94.837 176.295 182.224  1.00  2.290          H  
ATOM   4996  N   PRO A 308      95.665 176.732 178.842  1.00  1.290          N  
ATOM   4997  CA  PRO A 308      96.592 177.613 178.157  1.00  1.150          C  
ATOM   4998  C   PRO A 308      96.793 178.956 178.823  1.00  0.840          C  
ATOM   4999  O   PRO A 308      95.856 179.490 179.397  1.00  1.080          O  
ATOM   5000  CB  PRO A 308      95.904 177.789 176.842  1.00  1.720          C  
ATOM   5001  CG  PRO A 308      94.439 177.736 177.180  1.00  1.720          C  
ATOM   5002  CD  PRO A 308      94.313 176.755 178.263  1.00  1.720          C  
ATOM   5003  HA  PRO A 308      97.539 177.118 178.033  1.00  1.380          H  
ATOM   5004 1HB  PRO A 308      96.227 178.726 176.387  1.00  2.070          H  
ATOM   5005 2HB  PRO A 308      96.207 176.978 176.179  1.00  2.070          H  
ATOM   5006 1HG  PRO A 308      94.123 178.711 177.525  1.00  2.070          H  
ATOM   5007 2HG  PRO A 308      93.833 177.488 176.297  1.00  2.070          H  
ATOM   5008 1HD  PRO A 308      93.577 177.148 178.988  1.00  2.070          H  
ATOM   5009 2HD  PRO A 308      94.024 175.806 177.832  1.00  2.070          H  
ATOM   5010  N   GLN A 309      97.953 179.577 178.611  1.00  0.600          N  
ATOM   5011  CA  GLN A 309      98.186 180.938 179.078  1.00  0.440          C  
ATOM   5012  C   GLN A 309      98.716 181.856 177.980  1.00  0.530          C  
ATOM   5013  O   GLN A 309      99.876 182.272 178.030  1.00  0.680          O  
ATOM   5014  CB  GLN A 309      99.170 180.970 180.254  1.00  0.680          C  
ATOM   5015  CG  GLN A 309      98.671 180.322 181.523  1.00  0.680          C  
ATOM   5016  CD  GLN A 309      98.947 178.812 181.619  1.00  0.680          C  
ATOM   5017  OE1 GLN A 309     100.097 178.338 181.442  1.00  0.680          O  
ATOM   5018  NE2 GLN A 309      97.920 178.039 181.886  1.00  0.680          N  
ATOM   5019  H   GLN A 309      98.700 179.092 178.141  1.00  0.720          H  
ATOM   5020  HA  GLN A 309      97.235 181.352 179.419  1.00  0.530          H  
ATOM   5021 1HB  GLN A 309     100.100 180.486 179.968  1.00  0.820          H  
ATOM   5022 2HB  GLN A 309      99.404 182.012 180.502  1.00  0.820          H  
ATOM   5023 1HG  GLN A 309      99.160 180.803 182.347  1.00  0.820          H  
ATOM   5024 2HG  GLN A 309      97.592 180.476 181.601  1.00  0.820          H  
ATOM   5025 1HE2 GLN A 309      98.040 177.048 181.923  1.00  0.820          H  
ATOM   5026 2HE2 GLN A 309      96.979 178.407 182.081  1.00  0.820          H  
ATOM   5027  N   ARG A 310      97.897 182.153 176.968  1.00  0.560          N  
ATOM   5028  CA  ARG A 310      98.340 183.040 175.900  1.00  0.660          C  
ATOM   5029  C   ARG A 310      97.619 184.393 176.030  1.00  0.920          C  
ATOM   5030  O   ARG A 310      98.210 185.458 175.813  1.00  1.070          O  
ATOM   5031  CB  ARG A 310      98.055 182.404 174.576  1.00  0.880          C  
ATOM   5032  CG  ARG A 310      99.100 181.461 174.002  1.00  0.880          C  
ATOM   5033  CD  ARG A 310      99.088 180.075 174.608  1.00  0.880          C  
ATOM   5034  NE  ARG A 310      99.962 179.215 173.833  1.00  0.880          N  
ATOM   5035  CZ  ARG A 310     100.207 177.888 173.959  1.00  0.880          C  
ATOM   5036  NH1 ARG A 310      99.649 177.121 174.829  1.00  0.880          N  
ATOM   5037  NH2 ARG A 310     101.069 177.323 173.153  1.00  0.880          N  
ATOM   5038  H   ARG A 310      96.946 181.770 176.929  1.00  0.670          H  
ATOM   5039  HA  ARG A 310      99.412 183.201 175.988  1.00  0.790          H  
ATOM   5040 1HB  ARG A 310      97.206 181.809 174.733  1.00  1.060          H  
ATOM   5041 2HB  ARG A 310      97.785 183.135 173.853  1.00  1.060          H  
ATOM   5042 1HG  ARG A 310      98.945 181.356 172.925  1.00  1.060          H  
ATOM   5043 2HG  ARG A 310     100.093 181.879 174.173  1.00  1.060          H  
ATOM   5044 1HD  ARG A 310      99.471 180.120 175.626  1.00  1.060          H  
ATOM   5045 2HD  ARG A 310      98.106 179.672 174.619  1.00  1.060          H  
ATOM   5046  HE  ARG A 310     100.512 179.691 173.127  1.00  1.060          H  
ATOM   5047 1HH1 ARG A 310      98.964 177.473 175.476  1.00  1.060          H  
ATOM   5048 2HH1 ARG A 310      99.935 176.126 174.795  1.00  1.060          H  
ATOM   5049 1HH2 ARG A 310     101.527 177.859 172.429  1.00  1.060          H  
ATOM   5050 2HH2 ARG A 310     101.245 176.319 173.282  1.00  1.060          H  
ATOM   5051  N   PHE A 311      96.342 184.349 176.423  1.00  1.040          N  
ATOM   5052  CA  PHE A 311      95.571 185.571 176.688  1.00  1.330          C  
ATOM   5053  C   PHE A 311      95.356 185.586 178.190  1.00  1.100          C  
ATOM   5054  O   PHE A 311      95.266 184.526 178.800  1.00  0.840          O  
ATOM   5055  CB  PHE A 311      94.223 185.672 175.954  1.00  1.750          C  
ATOM   5056  CG  PHE A 311      94.239 185.830 174.436  1.00  1.750          C  
ATOM   5057  CD1 PHE A 311      95.353 186.284 173.729  1.00  1.750          C  
ATOM   5058  CD2 PHE A 311      93.080 185.554 173.715  1.00  1.750          C  
ATOM   5059  CE1 PHE A 311      95.296 186.445 172.360  1.00  1.750          C  
ATOM   5060  CE2 PHE A 311      93.037 185.714 172.346  1.00  1.750          C  
ATOM   5061  CZ  PHE A 311      94.144 186.163 171.676  1.00  1.750          C  
ATOM   5062  H   PHE A 311      95.914 183.431 176.547  1.00  1.250          H  
ATOM   5063  HA  PHE A 311      96.167 186.447 176.442  1.00  1.600          H  
ATOM   5064 1HB  PHE A 311      93.645 184.834 176.174  1.00  2.100          H  
ATOM   5065 2HB  PHE A 311      93.682 186.525 176.362  1.00  2.100          H  
ATOM   5066  HD1 PHE A 311      96.276 186.520 174.252  1.00  2.100          H  
ATOM   5067  HD2 PHE A 311      92.193 185.209 174.250  1.00  2.100          H  
ATOM   5068  HE1 PHE A 311      96.167 186.808 171.824  1.00  2.100          H  
ATOM   5069  HE2 PHE A 311      92.125 185.497 171.799  1.00  2.100          H  
ATOM   5070  HZ  PHE A 311      94.108 186.304 170.607  1.00  2.100          H  
ATOM   5071  N   VAL A 312      95.266 186.768 178.784  1.00  1.190          N  
ATOM   5072  CA  VAL A 312      95.086 186.896 180.233  1.00  1.070          C  
ATOM   5073  C   VAL A 312      93.899 187.794 180.527  1.00  1.160          C  
ATOM   5074  O   VAL A 312      93.594 188.669 179.719  1.00  1.440          O  
ATOM   5075  CB  VAL A 312      96.377 187.483 180.854  1.00  1.550          C  
ATOM   5076  CG1 VAL A 312      96.599 188.934 180.392  1.00  1.550          C  
ATOM   5077  CG2 VAL A 312      96.340 187.396 182.342  1.00  1.550          C  
ATOM   5078  H   VAL A 312      95.331 187.600 178.216  1.00  1.430          H  
ATOM   5079  HA  VAL A 312      94.898 185.908 180.665  1.00  1.280          H  
ATOM   5080  HB  VAL A 312      97.223 186.891 180.498  1.00  1.860          H  
ATOM   5081 1HG1 VAL A 312      97.531 189.316 180.814  1.00  1.860          H  
ATOM   5082 2HG1 VAL A 312      96.658 188.967 179.309  1.00  1.860          H  
ATOM   5083 3HG1 VAL A 312      95.777 189.574 180.724  1.00  1.860          H  
ATOM   5084 1HG2 VAL A 312      97.269 187.768 182.693  1.00  1.860          H  
ATOM   5085 2HG2 VAL A 312      95.542 187.976 182.762  1.00  1.860          H  
ATOM   5086 3HG2 VAL A 312      96.231 186.344 182.620  1.00  1.860          H  
ATOM   5087  N   VAL A 313      93.242 187.611 181.679  1.00  0.870          N  
ATOM   5088  CA  VAL A 313      92.123 188.501 181.993  1.00  0.900          C  
ATOM   5089  C   VAL A 313      92.658 189.925 182.277  1.00  1.020          C  
ATOM   5090  O   VAL A 313      92.238 190.879 181.623  1.00  1.130          O  
ATOM   5091  CB  VAL A 313      91.317 187.937 183.181  1.00  1.250          C  
ATOM   5092  CG1 VAL A 313      90.216 188.889 183.624  1.00  1.250          C  
ATOM   5093  CG2 VAL A 313      90.754 186.628 182.779  1.00  1.250          C  
ATOM   5094  H   VAL A 313      93.522 186.845 182.310  1.00  1.040          H  
ATOM   5095  HA  VAL A 313      91.464 188.546 181.126  1.00  1.080          H  
ATOM   5096  HB  VAL A 313      91.971 187.802 184.028  1.00  1.500          H  
ATOM   5097 1HG1 VAL A 313      89.680 188.449 184.466  1.00  1.500          H  
ATOM   5098 2HG1 VAL A 313      90.626 189.822 183.928  1.00  1.500          H  
ATOM   5099 3HG1 VAL A 313      89.524 189.053 182.799  1.00  1.500          H  
ATOM   5100 1HG2 VAL A 313      90.202 186.209 183.599  1.00  1.500          H  
ATOM   5101 2HG2 VAL A 313      90.089 186.767 181.927  1.00  1.500          H  
ATOM   5102 3HG2 VAL A 313      91.563 185.957 182.507  1.00  1.500          H  
ATOM   5103  N   ILE A 314      93.578 190.073 183.240  1.00  0.990          N  
ATOM   5104  CA  ILE A 314      94.263 191.353 183.457  1.00  1.120          C  
ATOM   5105  C   ILE A 314      95.771 191.119 183.399  1.00  1.300          C  
ATOM   5106  O   ILE A 314      96.449 191.520 182.456  1.00  1.520          O  
ATOM   5107  CB  ILE A 314      93.895 192.011 184.813  1.00  1.520          C  
ATOM   5108  CG1 ILE A 314      92.397 192.336 184.841  1.00  1.520          C  
ATOM   5109  CG2 ILE A 314      94.751 193.297 185.027  1.00  1.520          C  
ATOM   5110  CD1 ILE A 314      91.863 192.754 186.193  1.00  1.520          C  
ATOM   5111  H   ILE A 314      93.820 189.272 183.802  1.00  1.190          H  
ATOM   5112  HA  ILE A 314      93.997 192.039 182.654  1.00  1.340          H  
ATOM   5113  HB  ILE A 314      94.081 191.309 185.624  1.00  1.820          H  
ATOM   5114 1HG1 ILE A 314      92.193 193.123 184.118  1.00  1.820          H  
ATOM   5115 2HG1 ILE A 314      91.865 191.467 184.549  1.00  1.820          H  
ATOM   5116 1HG2 ILE A 314      94.509 193.759 185.974  1.00  1.820          H  
ATOM   5117 2HG2 ILE A 314      95.812 193.065 185.028  1.00  1.820          H  
ATOM   5118 3HG2 ILE A 314      94.546 194.002 184.219  1.00  1.820          H  
ATOM   5119 1HD1 ILE A 314      90.792 192.939 186.111  1.00  1.820          H  
ATOM   5120 2HD1 ILE A 314      92.037 191.945 186.914  1.00  1.820          H  
ATOM   5121 3HD1 ILE A 314      92.347 193.655 186.538  1.00  1.820          H  
ATOM   5122  N   GLN A 315      96.281 190.457 184.436  1.00  1.230          N  
ATOM   5123  CA  GLN A 315      97.685 190.106 184.566  1.00  1.430          C  
ATOM   5124  C   GLN A 315      97.788 188.912 185.507  1.00  1.310          C  
ATOM   5125  O   GLN A 315      97.292 188.969 186.627  1.00  1.180          O  
ATOM   5126  CB  GLN A 315      98.500 191.302 185.076  1.00  1.920          C  
ATOM   5127  CG  GLN A 315     100.008 191.051 185.252  1.00  1.920          C  
ATOM   5128  CD  GLN A 315     100.773 190.848 183.930  1.00  1.920          C  
ATOM   5129  OE1 GLN A 315     100.695 191.694 183.020  1.00  1.920          O  
ATOM   5130  NE2 GLN A 315     101.516 189.740 183.824  1.00  1.920          N  
ATOM   5131  H   GLN A 315      95.656 190.195 185.185  1.00  1.480          H  
ATOM   5132  HA  GLN A 315      98.072 189.816 183.590  1.00  1.720          H  
ATOM   5133 1HB  GLN A 315      98.383 192.135 184.383  1.00  2.310          H  
ATOM   5134 2HB  GLN A 315      98.106 191.623 186.039  1.00  2.310          H  
ATOM   5135 1HG  GLN A 315     100.437 191.916 185.756  1.00  2.310          H  
ATOM   5136 2HG  GLN A 315     100.146 190.179 185.862  1.00  2.310          H  
ATOM   5137 1HE2 GLN A 315     102.044 189.560 182.992  1.00  2.310          H  
ATOM   5138 2HE2 GLN A 315     101.560 189.057 184.586  1.00  2.310          H  
ATOM   5139  N   ASN A 316      98.428 187.843 185.051  1.00  1.410          N  
ATOM   5140  CA  ASN A 316      98.636 186.583 185.773  1.00  1.410          C  
ATOM   5141  C   ASN A 316      97.342 185.807 186.152  1.00  1.090          C  
ATOM   5142  O   ASN A 316      97.355 184.959 187.057  1.00  0.790          O  
ATOM   5143  CB  ASN A 316      99.443 186.838 187.032  1.00  1.970          C  
ATOM   5144  CG  ASN A 316     100.726 187.565 186.761  1.00  1.970          C  
ATOM   5145  OD1 ASN A 316     101.347 187.466 185.688  1.00  1.970          O  
ATOM   5146  ND2 ASN A 316     101.153 188.315 187.742  1.00  1.970          N  
ATOM   5147  H   ASN A 316      98.840 187.889 184.123  1.00  1.690          H  
ATOM   5148  HA  ASN A 316      99.222 185.958 185.119  1.00  1.690          H  
ATOM   5149 1HB  ASN A 316      98.855 187.408 187.750  1.00  2.370          H  
ATOM   5150 2HB  ASN A 316      99.683 185.886 187.497  1.00  2.370          H  
ATOM   5151 1HD2 ASN A 316     102.005 188.829 187.648  1.00  2.370          H  
ATOM   5152 2HD2 ASN A 316     100.626 188.373 188.591  1.00  2.370          H  
ATOM   5153  N   GLU A 317      96.256 186.081 185.437  1.00  1.270          N  
ATOM   5154  CA  GLU A 317      94.934 185.478 185.654  1.00  1.030          C  
ATOM   5155  C   GLU A 317      94.473 184.599 184.481  1.00  0.920          C  
ATOM   5156  O   GLU A 317      94.121 185.111 183.405  1.00  0.980          O  
ATOM   5157  CB  GLU A 317      93.902 186.584 185.908  1.00  1.540          C  
ATOM   5158  CG  GLU A 317      94.077 187.387 187.201  1.00  1.540          C  
ATOM   5159  CD  GLU A 317      92.956 188.425 187.430  1.00  1.540          C  
ATOM   5160  OE1 GLU A 317      92.123 188.559 186.572  1.00  1.540          O  
ATOM   5161  OE2 GLU A 317      92.941 189.053 188.461  1.00  1.540          O  
ATOM   5162  H   GLU A 317      96.367 186.763 184.705  1.00  1.520          H  
ATOM   5163  HA  GLU A 317      94.984 184.845 186.542  1.00  1.240          H  
ATOM   5164 1HB  GLU A 317      93.945 187.294 185.087  1.00  1.850          H  
ATOM   5165 2HB  GLU A 317      92.936 186.172 185.927  1.00  1.850          H  
ATOM   5166 1HG  GLU A 317      94.093 186.688 188.042  1.00  1.850          H  
ATOM   5167 2HG  GLU A 317      95.036 187.894 187.174  1.00  1.850          H  
ATOM   5168  N   ASP A 318      94.466 183.273 184.700  1.00  0.800          N  
ATOM   5169  CA  ASP A 318      94.163 182.275 183.667  1.00  0.810          C  
ATOM   5170  C   ASP A 318      92.737 181.754 183.571  1.00  0.800          C  
ATOM   5171  O   ASP A 318      92.064 181.972 182.569  1.00  0.850          O  
ATOM   5172  CB  ASP A 318      95.082 181.051 183.865  1.00  1.130          C  
ATOM   5173  CG  ASP A 318      94.812 179.799 182.952  1.00  1.130          C  
ATOM   5174  OD1 ASP A 318      94.004 179.876 182.076  1.00  1.130          O  
ATOM   5175  OD2 ASP A 318      95.398 178.747 183.215  1.00  1.130          O  
ATOM   5176  H   ASP A 318      94.690 182.920 185.632  1.00  0.960          H  
ATOM   5177  HA  ASP A 318      94.414 182.727 182.705  1.00  0.970          H  
ATOM   5178 1HB  ASP A 318      96.070 181.376 183.619  1.00  1.360          H  
ATOM   5179 2HB  ASP A 318      95.091 180.749 184.907  1.00  1.360          H  
ATOM   5180  N   LEU A 319      92.254 181.058 184.600  1.00  0.820          N  
ATOM   5181  CA  LEU A 319      90.990 180.347 184.353  1.00  0.930          C  
ATOM   5182  C   LEU A 319      89.896 180.336 185.392  1.00  0.680          C  
ATOM   5183  O   LEU A 319      90.103 180.001 186.553  1.00  0.760          O  
ATOM   5184  CB  LEU A 319      91.338 178.871 184.055  1.00  1.260          C  
ATOM   5185  CG  LEU A 319      90.181 177.891 183.627  1.00  1.260          C  
ATOM   5186  CD1 LEU A 319      90.780 176.869 182.740  1.00  1.260          C  
ATOM   5187  CD2 LEU A 319      89.532 177.144 184.811  1.00  1.260          C  
ATOM   5188  H   LEU A 319      92.800 180.995 185.461  1.00  0.980          H  
ATOM   5189  HA  LEU A 319      90.543 180.779 183.459  1.00  1.120          H  
ATOM   5190 1HB  LEU A 319      92.055 178.868 183.240  1.00  1.510          H  
ATOM   5191 2HB  LEU A 319      91.837 178.450 184.918  1.00  1.510          H  
ATOM   5192  HG  LEU A 319      89.433 178.441 183.083  1.00  1.510          H  
ATOM   5193 1HD1 LEU A 319      90.023 176.170 182.415  1.00  1.510          H  
ATOM   5194 2HD1 LEU A 319      91.243 177.338 181.871  1.00  1.510          H  
ATOM   5195 3HD1 LEU A 319      91.535 176.333 183.305  1.00  1.510          H  
ATOM   5196 1HD2 LEU A 319      88.782 176.473 184.424  1.00  1.510          H  
ATOM   5197 2HD2 LEU A 319      90.282 176.571 185.311  1.00  1.510          H  
ATOM   5198 3HD2 LEU A 319      89.072 177.799 185.515  1.00  1.510          H  
ATOM   5199  N   GLY A 320      88.676 180.560 184.944  1.00  0.650          N  
ATOM   5200  CA  GLY A 320      87.549 180.307 185.824  1.00  0.920          C  
ATOM   5201  C   GLY A 320      86.336 181.211 185.647  1.00  0.440          C  
ATOM   5202  O   GLY A 320      86.465 182.374 185.270  1.00  0.490          O  
ATOM   5203  H   GLY A 320      88.535 180.899 183.982  1.00  0.780          H  
ATOM   5204 1HA  GLY A 320      87.293 179.270 185.673  1.00  1.100          H  
ATOM   5205 2HA  GLY A 320      87.886 180.387 186.853  1.00  1.100          H  
ATOM   5206  N   PRO A 321      85.130 180.660 185.849  1.00  1.080          N  
ATOM   5207  CA  PRO A 321      83.865 181.348 185.794  1.00  1.550          C  
ATOM   5208  C   PRO A 321      83.599 182.198 187.031  1.00  1.570          C  
ATOM   5209  O   PRO A 321      84.041 181.829 188.109  1.00  1.550          O  
ATOM   5210  CB  PRO A 321      82.890 180.164 185.683  1.00  2.330          C  
ATOM   5211  CG  PRO A 321      83.588 179.011 186.378  1.00  2.330          C  
ATOM   5212  CD  PRO A 321      85.015 179.195 186.104  1.00  2.330          C  
ATOM   5213  HA  PRO A 321      83.896 181.976 184.904  1.00  1.860          H  
ATOM   5214 1HB  PRO A 321      81.917 180.435 186.130  1.00  2.790          H  
ATOM   5215 2HB  PRO A 321      82.702 179.929 184.649  1.00  2.790          H  
ATOM   5216 1HG  PRO A 321      83.423 178.991 187.429  1.00  2.790          H  
ATOM   5217 2HG  PRO A 321      83.207 178.053 185.989  1.00  2.790          H  
ATOM   5218 1HD  PRO A 321      85.575 178.886 186.994  1.00  2.790          H  
ATOM   5219 2HD  PRO A 321      85.279 178.612 185.229  1.00  2.790          H  
ATOM   5220  N   ALA A 322      82.824 183.282 186.925  1.00  1.640          N  
ATOM   5221  CA  ALA A 322      82.431 184.009 188.124  1.00  1.630          C  
ATOM   5222  C   ALA A 322      81.105 183.514 188.650  1.00  1.610          C  
ATOM   5223  O   ALA A 322      80.213 183.152 187.880  1.00  1.590          O  
ATOM   5224  CB  ALA A 322      82.349 185.500 187.847  1.00  2.290          C  
ATOM   5225  H   ALA A 322      82.478 183.636 186.032  1.00  1.970          H  
ATOM   5226  HA  ALA A 322      83.168 183.819 188.888  1.00  1.960          H  
ATOM   5227 1HB  ALA A 322      82.076 186.022 188.762  1.00  2.740          H  
ATOM   5228 2HB  ALA A 322      83.316 185.857 187.497  1.00  2.740          H  
ATOM   5229 3HB  ALA A 322      81.596 185.690 187.094  1.00  2.740          H  
ATOM   5230  N   SER A 323      80.960 183.516 189.968  1.00  1.620          N  
ATOM   5231  CA  SER A 323      79.726 183.146 190.622  1.00  1.590          C  
ATOM   5232  C   SER A 323      79.114 181.855 190.060  1.00  1.370          C  
ATOM   5233  O   SER A 323      77.903 181.827 189.812  1.00  1.170          O  
ATOM   5234  CB  SER A 323      78.733 184.290 190.515  1.00  2.240          C  
ATOM   5235  OG  SER A 323      79.227 185.454 191.137  1.00  2.240          O  
ATOM   5236  H   SER A 323      81.734 183.764 190.586  1.00  1.940          H  
ATOM   5237  HA  SER A 323      79.946 182.987 191.673  1.00  1.910          H  
ATOM   5238 1HB  SER A 323      78.518 184.494 189.467  1.00  2.690          H  
ATOM   5239 2HB  SER A 323      77.797 184.000 190.988  1.00  2.690          H  
ATOM   5240  HG  SER A 323      78.519 186.095 191.091  1.00  2.690          H  
ATOM   5241  N   PRO A 324      79.858 180.724 189.893  1.00  1.450          N  
ATOM   5242  CA  PRO A 324      79.386 179.495 189.278  1.00  1.350          C  
ATOM   5243  C   PRO A 324      78.529 178.709 190.250  1.00  1.040          C  
ATOM   5244  O   PRO A 324      78.821 177.569 190.593  1.00  0.990          O  
ATOM   5245  CB  PRO A 324      80.699 178.744 189.008  1.00  2.030          C  
ATOM   5246  CG  PRO A 324      81.779 179.733 189.352  1.00  2.030          C  
ATOM   5247  CD  PRO A 324      81.218 180.566 190.395  1.00  2.030          C  
ATOM   5248  HA  PRO A 324      78.844 179.723 188.347  1.00  1.620          H  
ATOM   5249 1HB  PRO A 324      80.762 177.817 189.591  1.00  2.430          H  
ATOM   5250 2HB  PRO A 324      80.736 178.436 187.949  1.00  2.430          H  
ATOM   5251 1HG  PRO A 324      82.696 179.214 189.654  1.00  2.430          H  
ATOM   5252 2HG  PRO A 324      82.013 180.342 188.498  1.00  2.430          H  
ATOM   5253 1HD  PRO A 324      81.186 180.018 191.262  1.00  2.430          H  
ATOM   5254 2HD  PRO A 324      81.826 181.406 190.530  1.00  2.430          H  
ATOM   5255  N   LEU A 325      77.444 179.298 190.696  1.00  0.840          N  
ATOM   5256  CA  LEU A 325      76.608 178.649 191.683  1.00  0.520          C  
ATOM   5257  C   LEU A 325      76.135 177.275 191.243  1.00  0.330          C  
ATOM   5258  O   LEU A 325      76.107 176.339 192.049  1.00  0.300          O  
ATOM   5259  CB  LEU A 325      75.439 179.558 192.070  1.00  0.860          C  
ATOM   5260  CG  LEU A 325      75.709 180.531 193.290  1.00  0.860          C  
ATOM   5261  CD1 LEU A 325      76.926 181.445 193.002  1.00  0.860          C  
ATOM   5262  CD2 LEU A 325      74.470 181.357 193.553  1.00  0.860          C  
ATOM   5263  H   LEU A 325      77.224 180.234 190.359  1.00  1.010          H  
ATOM   5264  HA  LEU A 325      77.200 178.507 192.565  1.00  0.620          H  
ATOM   5265 1HB  LEU A 325      75.175 180.166 191.205  1.00  1.030          H  
ATOM   5266 2HB  LEU A 325      74.582 178.929 192.322  1.00  1.030          H  
ATOM   5267  HG  LEU A 325      75.927 179.952 194.177  1.00  1.030          H  
ATOM   5268 1HD1 LEU A 325      77.096 182.101 193.855  1.00  1.030          H  
ATOM   5269 2HD1 LEU A 325      77.823 180.862 192.838  1.00  1.030          H  
ATOM   5270 3HD1 LEU A 325      76.726 182.049 192.122  1.00  1.030          H  
ATOM   5271 1HD2 LEU A 325      74.648 182.016 194.406  1.00  1.030          H  
ATOM   5272 2HD2 LEU A 325      74.234 181.955 192.673  1.00  1.030          H  
ATOM   5273 3HD2 LEU A 325      73.631 180.695 193.781  1.00  1.030          H  
ATOM   5274  N   ASP A 326      75.843 177.159 189.944  1.00  0.440          N  
ATOM   5275  CA  ASP A 326      75.287 175.983 189.292  1.00  0.390          C  
ATOM   5276  C   ASP A 326      76.282 175.009 188.628  1.00  0.370          C  
ATOM   5277  O   ASP A 326      75.848 174.136 187.860  1.00  0.490          O  
ATOM   5278  CB  ASP A 326      74.313 176.460 188.222  1.00  0.570          C  
ATOM   5279  CG  ASP A 326      73.097 177.156 188.780  1.00  0.570          C  
ATOM   5280  OD1 ASP A 326      72.529 176.674 189.729  1.00  0.570          O  
ATOM   5281  OD2 ASP A 326      72.754 178.191 188.262  1.00  0.570          O  
ATOM   5282  H   ASP A 326      75.942 177.987 189.373  1.00  0.530          H  
ATOM   5283  HA  ASP A 326      74.729 175.433 190.047  1.00  0.470          H  
ATOM   5284 1HB  ASP A 326      74.831 177.147 187.554  1.00  0.680          H  
ATOM   5285 2HB  ASP A 326      73.983 175.625 187.636  1.00  0.680          H  
ATOM   5286  N   SER A 327      77.587 175.131 188.887  1.00  0.550          N  
ATOM   5287  CA  SER A 327      78.554 174.190 188.288  1.00  0.900          C  
ATOM   5288  C   SER A 327      79.725 173.943 189.242  1.00  1.070          C  
ATOM   5289  O   SER A 327      79.926 174.719 190.185  1.00  1.040          O  
ATOM   5290  CB  SER A 327      79.038 174.694 186.934  1.00  1.120          C  
ATOM   5291  OG  SER A 327      79.749 175.895 187.044  1.00  1.120          O  
ATOM   5292  H   SER A 327      77.926 175.874 189.512  1.00  0.660          H  
ATOM   5293  HA  SER A 327      78.054 173.234 188.128  1.00  1.080          H  
ATOM   5294 1HB  SER A 327      79.673 173.934 186.475  1.00  1.340          H  
ATOM   5295 2HB  SER A 327      78.181 174.838 186.277  1.00  1.340          H  
ATOM   5296  HG  SER A 327      80.111 176.060 186.169  1.00  1.340          H  
ATOM   5297  N   THR A 328      80.478 172.829 189.059  1.00  1.250          N  
ATOM   5298  CA  THR A 328      81.552 172.576 190.029  1.00  1.480          C  
ATOM   5299  C   THR A 328      82.955 172.218 189.555  1.00  1.610          C  
ATOM   5300  O   THR A 328      83.907 172.536 190.277  1.00  1.750          O  
ATOM   5301  CB  THR A 328      81.172 171.430 190.984  1.00  1.980          C  
ATOM   5302  OG1 THR A 328      81.028 170.202 190.264  1.00  1.980          O  
ATOM   5303  CG2 THR A 328      79.885 171.742 191.684  1.00  1.980          C  
ATOM   5304  H   THR A 328      80.336 172.205 188.261  1.00  1.500          H  
ATOM   5305  HA  THR A 328      81.660 173.473 190.627  1.00  1.780          H  
ATOM   5306  HB  THR A 328      81.963 171.309 191.726  1.00  2.380          H  
ATOM   5307  HG1 THR A 328      81.029 169.487 190.954  1.00  2.380          H  
ATOM   5308 1HG2 THR A 328      79.637 170.937 192.377  1.00  2.380          H  
ATOM   5309 2HG2 THR A 328      80.045 172.658 192.219  1.00  2.380          H  
ATOM   5310 3HG2 THR A 328      79.075 171.857 190.971  1.00  2.380          H  
ATOM   5311  N   PHE A 329      83.134 171.581 188.390  1.00  1.600          N  
ATOM   5312  CA  PHE A 329      84.502 171.128 188.071  1.00  1.690          C  
ATOM   5313  C   PHE A 329      84.749 170.502 186.700  1.00  1.630          C  
ATOM   5314  O   PHE A 329      83.954 169.726 186.161  1.00  1.720          O  
ATOM   5315  CB  PHE A 329      85.004 170.123 189.127  1.00  2.330          C  
ATOM   5316  CG  PHE A 329      86.407 169.723 188.905  1.00  2.330          C  
ATOM   5317  CD1 PHE A 329      87.425 170.623 189.134  1.00  2.330          C  
ATOM   5318  CD2 PHE A 329      86.720 168.474 188.471  1.00  2.330          C  
ATOM   5319  CE1 PHE A 329      88.722 170.292 188.917  1.00  2.330          C  
ATOM   5320  CE2 PHE A 329      88.022 168.138 188.239  1.00  2.330          C  
ATOM   5321  CZ  PHE A 329      89.023 169.054 188.462  1.00  2.330          C  
ATOM   5322  H   PHE A 329      82.333 171.403 187.780  1.00  1.920          H  
ATOM   5323  HA  PHE A 329      85.140 172.009 188.130  1.00  2.030          H  
ATOM   5324 1HB  PHE A 329      84.950 170.518 190.118  1.00  2.800          H  
ATOM   5325 2HB  PHE A 329      84.381 169.233 189.099  1.00  2.800          H  
ATOM   5326  HD1 PHE A 329      87.180 171.612 189.478  1.00  2.800          H  
ATOM   5327  HD2 PHE A 329      85.917 167.761 188.294  1.00  2.800          H  
ATOM   5328  HE1 PHE A 329      89.515 171.019 189.100  1.00  2.800          H  
ATOM   5329  HE2 PHE A 329      88.279 167.143 187.869  1.00  2.800          H  
ATOM   5330  HZ  PHE A 329      90.063 168.787 188.277  1.00  2.800          H  
ATOM   5331  N   TYR A 330      85.967 170.712 186.220  1.00  1.860          N  
ATOM   5332  CA  TYR A 330      86.437 170.194 184.959  1.00  1.770          C  
ATOM   5333  C   TYR A 330      86.992 168.774 185.097  1.00  1.990          C  
ATOM   5334  O   TYR A 330      88.196 168.556 185.001  1.00  2.500          O  
ATOM   5335  CB  TYR A 330      87.533 171.118 184.465  1.00  2.510          C  
ATOM   5336  CG  TYR A 330      87.067 172.523 184.351  1.00  2.510          C  
ATOM   5337  CD1 TYR A 330      87.245 173.370 185.441  1.00  2.510          C  
ATOM   5338  CD2 TYR A 330      86.455 172.980 183.215  1.00  2.510          C  
ATOM   5339  CE1 TYR A 330      86.790 174.654 185.392  1.00  2.510          C  
ATOM   5340  CE2 TYR A 330      86.005 174.275 183.169  1.00  2.510          C  
ATOM   5341  CZ  TYR A 330      86.163 175.103 184.256  1.00  2.510          C  
ATOM   5342  OH  TYR A 330      85.683 176.378 184.212  1.00  2.510          O  
ATOM   5343  H   TYR A 330      86.588 171.305 186.752  1.00  2.230          H  
ATOM   5344  HA  TYR A 330      85.598 170.188 184.276  1.00  2.120          H  
ATOM   5345 1HB  TYR A 330      88.377 171.084 185.152  1.00  3.020          H  
ATOM   5346 2HB  TYR A 330      87.870 170.789 183.488  1.00  3.020          H  
ATOM   5347  HD1 TYR A 330      87.738 173.007 186.344  1.00  3.020          H  
ATOM   5348  HD2 TYR A 330      86.319 172.322 182.370  1.00  3.020          H  
ATOM   5349  HE1 TYR A 330      86.915 175.314 186.249  1.00  3.020          H  
ATOM   5350  HE2 TYR A 330      85.505 174.650 182.280  1.00  3.020          H  
ATOM   5351  HH  TYR A 330      85.205 176.499 183.385  1.00  3.020          H  
ATOM   5352  N   ARG A 331      86.089 167.814 185.220  1.00  1.840          N  
ATOM   5353  CA  ARG A 331      86.371 166.402 185.548  1.00  2.180          C  
ATOM   5354  C   ARG A 331      87.628 165.713 184.973  1.00  1.950          C  
ATOM   5355  O   ARG A 331      88.270 164.940 185.699  1.00  2.440          O  
ATOM   5356  CB  ARG A 331      85.181 165.558 185.120  1.00  2.920          C  
ATOM   5357  CG  ARG A 331      85.260 164.091 185.472  1.00  2.920          C  
ATOM   5358  CD  ARG A 331      83.969 163.406 185.210  1.00  2.920          C  
ATOM   5359  NE  ARG A 331      84.001 161.995 185.595  1.00  2.920          N  
ATOM   5360  CZ  ARG A 331      82.908 161.214 185.784  1.00  2.920          C  
ATOM   5361  NH1 ARG A 331      81.696 161.713 185.643  1.00  2.920          N  
ATOM   5362  NH2 ARG A 331      83.059 159.944 186.119  1.00  2.920          N  
ATOM   5363  H   ARG A 331      85.128 168.174 185.282  1.00  2.210          H  
ATOM   5364  HA  ARG A 331      86.433 166.331 186.626  1.00  2.620          H  
ATOM   5365 1HB  ARG A 331      84.263 165.980 185.509  1.00  3.500          H  
ATOM   5366 2HB  ARG A 331      85.111 165.583 184.039  1.00  3.500          H  
ATOM   5367 1HG  ARG A 331      86.013 163.610 184.845  1.00  3.500          H  
ATOM   5368 2HG  ARG A 331      85.536 163.979 186.503  1.00  3.500          H  
ATOM   5369 1HD  ARG A 331      83.182 163.901 185.760  1.00  3.500          H  
ATOM   5370 2HD  ARG A 331      83.755 163.464 184.144  1.00  3.500          H  
ATOM   5371  HE  ARG A 331      84.909 161.565 185.710  1.00  3.500          H  
ATOM   5372 1HH1 ARG A 331      81.568 162.686 185.397  1.00  3.500          H  
ATOM   5373 2HH1 ARG A 331      80.886 161.129 185.792  1.00  3.500          H  
ATOM   5374 1HH2 ARG A 331      83.983 159.555 186.230  1.00  3.500          H  
ATOM   5375 2HH2 ARG A 331      82.250 159.358 186.264  1.00  3.500          H  
ATOM   5376  N   SER A 332      87.975 165.916 183.699  1.00  1.280          N  
ATOM   5377  CA  SER A 332      89.119 165.201 183.120  1.00  1.120          C  
ATOM   5378  C   SER A 332      90.322 166.109 182.855  1.00  1.060          C  
ATOM   5379  O   SER A 332      91.314 165.697 182.247  1.00  1.000          O  
ATOM   5380  CB  SER A 332      88.718 164.493 181.835  1.00  1.630          C  
ATOM   5381  OG  SER A 332      87.726 163.516 182.072  1.00  1.630          O  
ATOM   5382  H   SER A 332      87.460 166.552 183.086  1.00  1.540          H  
ATOM   5383  HA  SER A 332      89.436 164.436 183.827  1.00  1.340          H  
ATOM   5384 1HB  SER A 332      88.360 165.215 181.113  1.00  1.960          H  
ATOM   5385 2HB  SER A 332      89.597 164.017 181.405  1.00  1.960          H  
ATOM   5386  HG  SER A 332      87.608 163.057 181.239  1.00  1.960          H  
ATOM   5387  N   LEU A 333      90.270 167.345 183.335  1.00  1.150          N  
ATOM   5388  CA  LEU A 333      91.322 168.333 183.083  1.00  1.190          C  
ATOM   5389  C   LEU A 333      92.476 168.183 184.075  1.00  1.440          C  
ATOM   5390  O   LEU A 333      92.755 169.081 184.872  1.00  1.790          O  
ATOM   5391  CB  LEU A 333      90.673 169.734 183.205  1.00  1.650          C  
ATOM   5392  CG  LEU A 333      91.489 171.043 182.883  1.00  1.650          C  
ATOM   5393  CD1 LEU A 333      91.926 171.078 181.422  1.00  1.650          C  
ATOM   5394  CD2 LEU A 333      90.582 172.257 183.211  1.00  1.650          C  
ATOM   5395  H   LEU A 333      89.454 167.622 183.887  1.00  1.380          H  
ATOM   5396  HA  LEU A 333      91.698 168.184 182.072  1.00  1.430          H  
ATOM   5397 1HB  LEU A 333      89.810 169.735 182.538  1.00  1.980          H  
ATOM   5398 2HB  LEU A 333      90.305 169.830 184.223  1.00  1.980          H  
ATOM   5399  HG  LEU A 333      92.382 171.089 183.500  1.00  1.980          H  
ATOM   5400 1HD1 LEU A 333      92.483 171.999 181.231  1.00  1.980          H  
ATOM   5401 2HD1 LEU A 333      92.555 170.230 181.229  1.00  1.980          H  
ATOM   5402 3HD1 LEU A 333      91.055 171.044 180.779  1.00  1.980          H  
ATOM   5403 1HD2 LEU A 333      91.112 173.174 183.020  1.00  1.980          H  
ATOM   5404 2HD2 LEU A 333      89.691 172.226 182.590  1.00  1.980          H  
ATOM   5405 3HD2 LEU A 333      90.305 172.228 184.259  1.00  1.980          H  
ATOM   5406  N   LEU A 334      93.137 167.019 184.043  1.00  1.280          N  
ATOM   5407  CA  LEU A 334      94.231 166.757 184.975  1.00  1.450          C  
ATOM   5408  C   LEU A 334      95.521 166.212 184.364  1.00  1.160          C  
ATOM   5409  O   LEU A 334      95.805 165.017 184.430  1.00  1.190          O  
ATOM   5410  CB  LEU A 334      93.778 165.788 186.074  1.00  1.960          C  
ATOM   5411  CG  LEU A 334      92.869 166.373 187.177  1.00  1.960          C  
ATOM   5412  CD1 LEU A 334      91.386 166.212 186.823  1.00  1.960          C  
ATOM   5413  CD2 LEU A 334      93.197 165.687 188.459  1.00  1.960          C  
ATOM   5414  H   LEU A 334      92.836 166.334 183.340  1.00  1.540          H  
ATOM   5415  HA  LEU A 334      94.486 167.702 185.449  1.00  1.740          H  
ATOM   5416 1HB  LEU A 334      93.240 164.963 185.600  1.00  2.350          H  
ATOM   5417 2HB  LEU A 334      94.666 165.378 186.559  1.00  2.350          H  
ATOM   5418  HG  LEU A 334      93.059 167.436 187.277  1.00  2.350          H  
ATOM   5419 1HD1 LEU A 334      90.788 166.633 187.615  1.00  2.350          H  
ATOM   5420 2HD1 LEU A 334      91.144 166.716 185.917  1.00  2.350          H  
ATOM   5421 3HD1 LEU A 334      91.150 165.157 186.707  1.00  2.350          H  
ATOM   5422 1HD2 LEU A 334      92.589 166.103 189.248  1.00  2.350          H  
ATOM   5423 2HD2 LEU A 334      92.997 164.634 188.346  1.00  2.350          H  
ATOM   5424 3HD2 LEU A 334      94.252 165.839 188.700  1.00  2.350          H  
ATOM   5425  N   GLU A 335      96.340 167.113 183.847  1.00  1.060          N  
ATOM   5426  CA  GLU A 335      97.630 166.785 183.237  1.00  0.860          C  
ATOM   5427  C   GLU A 335      98.601 167.853 183.737  1.00  1.360          C  
ATOM   5428  O   GLU A 335      98.153 168.926 184.130  1.00  1.430          O  
ATOM   5429  CB  GLU A 335      97.550 166.681 181.705  1.00  1.280          C  
ATOM   5430  CG  GLU A 335      96.637 165.534 181.177  1.00  1.280          C  
ATOM   5431  CD  GLU A 335      96.722 165.282 179.656  1.00  1.280          C  
ATOM   5432  OE1 GLU A 335      97.818 165.223 179.149  1.00  1.280          O  
ATOM   5433  OE2 GLU A 335      95.700 165.123 179.023  1.00  1.280          O  
ATOM   5434  H   GLU A 335      96.047 168.082 183.853  1.00  1.270          H  
ATOM   5435  HA  GLU A 335      97.975 165.819 183.610  1.00  1.030          H  
ATOM   5436 1HB  GLU A 335      97.162 167.612 181.298  1.00  1.540          H  
ATOM   5437 2HB  GLU A 335      98.542 166.526 181.311  1.00  1.540          H  
ATOM   5438 1HG  GLU A 335      96.896 164.611 181.702  1.00  1.540          H  
ATOM   5439 2HG  GLU A 335      95.604 165.773 181.430  1.00  1.540          H  
ATOM   5440  N   ASP A 336      99.911 167.579 183.747  1.00  2.360          N  
ATOM   5441  CA  ASP A 336     100.877 168.538 184.338  1.00  3.480          C  
ATOM   5442  C   ASP A 336     102.016 168.969 183.413  1.00  3.610          C  
ATOM   5443  O   ASP A 336     101.924 170.006 182.751  1.00  3.610          O  
ATOM   5444  CB  ASP A 336     101.429 167.888 185.619  1.00  4.420          C  
ATOM   5445  CG  ASP A 336     102.459 168.677 186.429  1.00  4.420          C  
ATOM   5446  OD1 ASP A 336     102.781 169.769 186.045  1.00  4.420          O  
ATOM   5447  OD2 ASP A 336     102.950 168.140 187.422  1.00  4.420          O  
ATOM   5448  H   ASP A 336     100.240 166.673 183.366  1.00  2.830          H  
ATOM   5449  HA  ASP A 336     100.329 169.438 184.624  1.00  4.180          H  
ATOM   5450 1HB  ASP A 336     100.574 167.727 186.269  1.00  5.310          H  
ATOM   5451 2HB  ASP A 336     101.846 166.905 185.381  1.00  5.310          H  
ATOM   5452  N   ASP A 337     103.090 168.168 183.340  1.00  3.940          N  
ATOM   5453  CA  ASP A 337     104.246 168.439 182.490  1.00  4.030          C  
ATOM   5454  C   ASP A 337     104.236 167.489 181.300  1.00  3.200          C  
ATOM   5455  O   ASP A 337     105.267 167.171 180.704  1.00  3.230          O  
ATOM   5456  CB  ASP A 337     105.532 168.329 183.307  1.00  5.610          C  
ATOM   5457  CG  ASP A 337     105.673 166.971 183.959  1.00  5.610          C  
ATOM   5458  OD1 ASP A 337     104.644 166.346 184.176  1.00  5.610          O  
ATOM   5459  OD2 ASP A 337     106.774 166.567 184.262  1.00  5.610          O  
ATOM   5460  H   ASP A 337     103.161 167.313 183.906  1.00  4.730          H  
ATOM   5461  HA  ASP A 337     104.170 169.459 182.109  1.00  4.840          H  
ATOM   5462 1HB  ASP A 337     106.394 168.514 182.667  1.00  6.730          H  
ATOM   5463 2HB  ASP A 337     105.526 169.091 184.090  1.00  6.730          H  
ATOM   5464  N   ASP A 338     103.027 167.071 180.956  1.00  2.740          N  
ATOM   5465  CA  ASP A 338     102.722 166.123 179.908  1.00  2.900          C  
ATOM   5466  C   ASP A 338     102.630 166.787 178.531  1.00  2.140          C  
ATOM   5467  O   ASP A 338     102.883 166.142 177.511  1.00  2.950          O  
ATOM   5468  CB  ASP A 338     101.395 165.456 180.269  1.00  4.000          C  
ATOM   5469  CG  ASP A 338     101.482 164.649 181.581  1.00  4.000          C  
ATOM   5470  OD1 ASP A 338     102.157 163.645 181.614  1.00  4.000          O  
ATOM   5471  OD2 ASP A 338     100.884 165.096 182.576  1.00  4.000          O  
ATOM   5472  H   ASP A 338     102.267 167.424 181.517  1.00  3.290          H  
ATOM   5473  HA  ASP A 338     103.511 165.370 179.881  1.00  3.480          H  
ATOM   5474 1HB  ASP A 338     100.636 166.211 180.375  1.00  4.800          H  
ATOM   5475 2HB  ASP A 338     101.078 164.794 179.460  1.00  4.800          H  
ATOM   5476  N   MET A 339     102.253 168.061 178.490  1.00  1.070          N  
ATOM   5477  CA  MET A 339     102.103 168.776 177.233  1.00  1.560          C  
ATOM   5478  C   MET A 339     103.390 169.531 176.953  1.00  1.210          C  
ATOM   5479  O   MET A 339     103.923 170.198 177.836  1.00  1.420          O  
ATOM   5480  CB  MET A 339     100.949 169.757 177.330  1.00  1.990          C  
ATOM   5481  CG  MET A 339      99.574 169.129 177.401  1.00  1.990          C  
ATOM   5482  SD  MET A 339      99.208 168.333 178.966  1.00  1.990          S  
ATOM   5483  CE  MET A 339      99.113 169.663 180.141  1.00  1.990          C  
ATOM   5484  H   MET A 339     102.051 168.559 179.349  1.00  1.280          H  
ATOM   5485  HA  MET A 339     101.929 168.065 176.426  1.00  1.870          H  
ATOM   5486 1HB  MET A 339     101.088 170.381 178.189  1.00  2.390          H  
ATOM   5487 2HB  MET A 339     100.968 170.417 176.456  1.00  2.390          H  
ATOM   5488 1HG  MET A 339      98.861 169.893 177.270  1.00  2.390          H  
ATOM   5489 2HG  MET A 339      99.457 168.397 176.603  1.00  2.390          H  
ATOM   5490 1HE  MET A 339      98.892 169.268 181.127  1.00  2.390          H  
ATOM   5491 2HE  MET A 339     100.047 170.171 180.187  1.00  2.390          H  
ATOM   5492 3HE  MET A 339      98.334 170.355 179.850  1.00  2.390          H  
ATOM   5493  N   GLY A 340     103.822 169.559 175.695  1.00  1.260          N  
ATOM   5494  CA  GLY A 340     105.059 170.255 175.336  1.00  1.310          C  
ATOM   5495  C   GLY A 340     105.122 171.722 175.782  1.00  1.060          C  
ATOM   5496  O   GLY A 340     106.204 172.232 176.075  1.00  1.220          O  
ATOM   5497  H   GLY A 340     103.324 169.035 174.989  1.00  1.510          H  
ATOM   5498 1HA  GLY A 340     105.902 169.717 175.766  1.00  1.570          H  
ATOM   5499 2HA  GLY A 340     105.186 170.206 174.254  1.00  1.570          H  
ATOM   5500  N   ASP A 341     103.978 172.400 175.841  1.00  1.200          N  
ATOM   5501  CA  ASP A 341     103.903 173.789 176.237  1.00  1.640          C  
ATOM   5502  C   ASP A 341     102.998 174.155 177.423  1.00  1.600          C  
ATOM   5503  O   ASP A 341     102.680 175.332 177.551  1.00  1.870          O  
ATOM   5504  CB  ASP A 341     103.391 174.551 175.023  1.00  2.120          C  
ATOM   5505  CG  ASP A 341     102.016 173.963 174.597  1.00  2.120          C  
ATOM   5506  OD1 ASP A 341     101.754 172.803 174.926  1.00  2.120          O  
ATOM   5507  OD2 ASP A 341     101.242 174.649 173.957  1.00  2.120          O  
ATOM   5508  H   ASP A 341     103.097 171.970 175.555  1.00  1.440          H  
ATOM   5509  HA  ASP A 341     104.913 174.124 176.481  1.00  1.970          H  
ATOM   5510 1HB  ASP A 341     103.283 175.612 175.263  1.00  2.540          H  
ATOM   5511 2HB  ASP A 341     104.098 174.460 174.200  1.00  2.540          H  
ATOM   5512  N   LEU A 342     102.519 173.195 178.232  1.00  1.530          N  
ATOM   5513  CA  LEU A 342     101.598 173.507 179.352  1.00  1.840          C  
ATOM   5514  C   LEU A 342     101.669 172.452 180.457  1.00  1.730          C  
ATOM   5515  O   LEU A 342     102.173 171.367 180.188  1.00  1.550          O  
ATOM   5516  CB  LEU A 342     100.137 173.630 178.838  1.00  2.450          C  
ATOM   5517  CG  LEU A 342      99.785 174.793 177.887  1.00  2.450          C  
ATOM   5518  CD1 LEU A 342      98.388 174.591 177.400  1.00  2.450          C  
ATOM   5519  CD2 LEU A 342      99.961 176.163 178.629  1.00  2.450          C  
ATOM   5520  H   LEU A 342     102.849 172.231 178.107  1.00  1.840          H  
ATOM   5521  HA  LEU A 342     101.920 174.447 179.787  1.00  2.210          H  
ATOM   5522 1HB  LEU A 342      99.909 172.714 178.297  1.00  2.940          H  
ATOM   5523 2HB  LEU A 342      99.478 173.691 179.633  1.00  2.940          H  
ATOM   5524  HG  LEU A 342     100.412 174.764 177.018  1.00  2.940          H  
ATOM   5525 1HD1 LEU A 342      98.118 175.374 176.705  1.00  2.940          H  
ATOM   5526 2HD1 LEU A 342      98.341 173.672 176.905  1.00  2.940          H  
ATOM   5527 3HD1 LEU A 342      97.703 174.592 178.240  1.00  2.940          H  
ATOM   5528 1HD2 LEU A 342      99.726 176.967 177.954  1.00  2.940          H  
ATOM   5529 2HD2 LEU A 342      99.303 176.200 179.495  1.00  2.940          H  
ATOM   5530 3HD2 LEU A 342     100.981 176.298 178.968  1.00  2.940          H  
ATOM   5531  N   VAL A 343     101.157 172.703 181.697  1.00  2.020          N  
ATOM   5532  CA  VAL A 343     100.518 173.946 182.213  1.00  1.450          C  
ATOM   5533  C   VAL A 343     101.418 174.638 183.232  1.00  1.650          C  
ATOM   5534  O   VAL A 343     101.340 174.329 184.426  1.00  2.630          O  
ATOM   5535  CB  VAL A 343      99.178 173.579 182.930  1.00  2.260          C  
ATOM   5536  CG1 VAL A 343      98.486 174.814 183.490  1.00  2.260          C  
ATOM   5537  CG2 VAL A 343      98.210 172.891 181.960  1.00  2.260          C  
ATOM   5538  H   VAL A 343     101.254 171.906 182.340  1.00  2.420          H  
ATOM   5539  HA  VAL A 343     100.335 174.650 181.409  1.00  1.740          H  
ATOM   5540  HB  VAL A 343      99.406 172.900 183.762  1.00  2.710          H  
ATOM   5541 1HG1 VAL A 343      97.566 174.514 183.989  1.00  2.710          H  
ATOM   5542 2HG1 VAL A 343      99.111 175.337 184.205  1.00  2.710          H  
ATOM   5543 3HG1 VAL A 343      98.250 175.470 182.681  1.00  2.710          H  
ATOM   5544 1HG2 VAL A 343      97.303 172.621 182.499  1.00  2.710          H  
ATOM   5545 2HG2 VAL A 343      97.956 173.565 181.153  1.00  2.710          H  
ATOM   5546 3HG2 VAL A 343      98.676 172.002 181.572  1.00  2.710          H  
ATOM   5547  N   ASP A 344     102.217 175.601 182.779  1.00  1.340          N  
ATOM   5548  CA  ASP A 344     103.291 176.571 182.929  1.00  2.060          C  
ATOM   5549  C   ASP A 344     103.048 177.813 183.787  1.00  1.540          C  
ATOM   5550  O   ASP A 344     103.957 178.212 184.531  1.00  1.690          O  
ATOM   5551  CB  ASP A 344     103.775 176.996 181.555  1.00  2.600          C  
ATOM   5552  CG  ASP A 344     104.549 175.883 180.869  1.00  2.600          C  
ATOM   5553  OD1 ASP A 344     104.873 174.905 181.504  1.00  2.600          O  
ATOM   5554  OD2 ASP A 344     104.858 176.041 179.723  1.00  2.600          O  
ATOM   5555  H   ASP A 344     102.434 175.559 183.758  1.00  1.610          H  
ATOM   5556  HA  ASP A 344     104.123 176.041 183.390  1.00  2.470          H  
ATOM   5557 1HB  ASP A 344     102.914 177.255 180.934  1.00  3.120          H  
ATOM   5558 2HB  ASP A 344     104.404 177.886 181.636  1.00  3.120          H  
ATOM   5559  N   ALA A 345     101.852 178.406 183.760  1.00  1.090          N  
ATOM   5560  CA  ALA A 345     101.704 179.655 184.523  1.00  0.700          C  
ATOM   5561  C   ALA A 345     100.284 180.058 184.945  1.00  0.320          C  
ATOM   5562  O   ALA A 345      99.295 179.460 184.534  1.00  0.610          O  
ATOM   5563  CB  ALA A 345     102.280 180.788 183.687  1.00  1.140          C  
ATOM   5564  H   ALA A 345     101.119 178.080 183.120  1.00  1.310          H  
ATOM   5565  HA  ALA A 345     102.289 179.548 185.436  1.00  0.840          H  
ATOM   5566 1HB  ALA A 345     102.245 181.718 184.245  1.00  1.360          H  
ATOM   5567 2HB  ALA A 345     103.314 180.565 183.427  1.00  1.360          H  
ATOM   5568 3HB  ALA A 345     101.689 180.891 182.775  1.00  1.360          H  
ATOM   5569  N   GLU A 346     100.246 181.094 185.806  1.00  0.290          N  
ATOM   5570  CA  GLU A 346      99.066 181.858 186.275  1.00  0.590          C  
ATOM   5571  C   GLU A 346      98.093 181.126 187.223  1.00  0.690          C  
ATOM   5572  O   GLU A 346      98.292 179.951 187.533  1.00  0.870          O  
ATOM   5573  CB  GLU A 346      98.338 182.354 185.029  1.00  0.710          C  
ATOM   5574  CG  GLU A 346      99.210 183.246 184.144  1.00  0.710          C  
ATOM   5575  CD  GLU A 346      98.506 183.856 182.962  1.00  0.710          C  
ATOM   5576  OE1 GLU A 346      97.401 183.475 182.702  1.00  0.710          O  
ATOM   5577  OE2 GLU A 346      99.088 184.709 182.331  1.00  0.710          O  
ATOM   5578  H   GLU A 346     101.140 181.425 186.138  1.00  0.350          H  
ATOM   5579  HA  GLU A 346      99.434 182.735 186.811  1.00  0.710          H  
ATOM   5580 1HB  GLU A 346      98.041 181.520 184.441  1.00  0.850          H  
ATOM   5581 2HB  GLU A 346      97.443 182.903 185.306  1.00  0.850          H  
ATOM   5582 1HG  GLU A 346      99.696 183.972 184.741  1.00  0.850          H  
ATOM   5583 2HG  GLU A 346      99.990 182.629 183.737  1.00  0.850          H  
ATOM   5584  N   GLU A 347      97.033 181.830 187.690  1.00  0.610          N  
ATOM   5585  CA  GLU A 347      96.061 181.239 188.648  1.00  0.770          C  
ATOM   5586  C   GLU A 347      94.594 181.232 188.161  1.00  0.790          C  
ATOM   5587  O   GLU A 347      94.281 181.726 187.070  1.00  0.760          O  
ATOM   5588  CB  GLU A 347      96.165 181.956 190.003  1.00  1.010          C  
ATOM   5589  CG  GLU A 347      95.762 183.436 190.007  1.00  1.010          C  
ATOM   5590  CD  GLU A 347      96.006 184.115 191.351  1.00  1.010          C  
ATOM   5591  OE1 GLU A 347      96.798 183.602 192.117  1.00  1.010          O  
ATOM   5592  OE2 GLU A 347      95.398 185.126 191.618  1.00  1.010          O  
ATOM   5593  H   GLU A 347      96.954 182.817 187.421  1.00  0.730          H  
ATOM   5594  HA  GLU A 347      96.346 180.197 188.814  1.00  0.920          H  
ATOM   5595 1HB  GLU A 347      95.554 181.436 190.728  1.00  1.220          H  
ATOM   5596 2HB  GLU A 347      97.194 181.899 190.355  1.00  1.220          H  
ATOM   5597 1HG  GLU A 347      96.328 183.961 189.242  1.00  1.220          H  
ATOM   5598 2HG  GLU A 347      94.701 183.519 189.752  1.00  1.220          H  
ATOM   5599  N   TYR A 348      93.692 180.687 188.989  1.00  0.840          N  
ATOM   5600  CA  TYR A 348      92.256 180.626 188.675  1.00  0.820          C  
ATOM   5601  C   TYR A 348      91.515 181.956 188.974  1.00  1.010          C  
ATOM   5602  O   TYR A 348      91.994 182.790 189.737  1.00  1.150          O  
ATOM   5603  CB  TYR A 348      91.561 179.479 189.419  1.00  1.160          C  
ATOM   5604  CG  TYR A 348      92.013 178.029 189.050  1.00  1.160          C  
ATOM   5605  CD1 TYR A 348      91.729 177.470 187.809  1.00  1.160          C  
ATOM   5606  CD2 TYR A 348      92.667 177.248 189.987  1.00  1.160          C  
ATOM   5607  CE1 TYR A 348      92.102 176.163 187.518  1.00  1.160          C  
ATOM   5608  CE2 TYR A 348      93.026 175.950 189.691  1.00  1.160          C  
ATOM   5609  CZ  TYR A 348      92.744 175.412 188.470  1.00  1.160          C  
ATOM   5610  OH  TYR A 348      93.094 174.108 188.199  1.00  1.160          O  
ATOM   5611  H   TYR A 348      94.025 180.269 189.848  1.00  1.010          H  
ATOM   5612  HA  TYR A 348      92.167 180.439 187.610  1.00  0.980          H  
ATOM   5613 1HB  TYR A 348      91.688 179.616 190.455  1.00  1.390          H  
ATOM   5614 2HB  TYR A 348      90.489 179.543 189.228  1.00  1.390          H  
ATOM   5615  HD1 TYR A 348      91.217 178.043 187.070  1.00  1.390          H  
ATOM   5616  HD2 TYR A 348      92.897 177.634 190.965  1.00  1.390          H  
ATOM   5617  HE1 TYR A 348      91.881 175.725 186.547  1.00  1.390          H  
ATOM   5618  HE2 TYR A 348      93.534 175.346 190.445  1.00  1.390          H  
ATOM   5619  HH  TYR A 348      93.584 173.754 188.946  1.00  1.390          H  
ATOM   5620  N   LEU A 349      90.350 182.135 188.343  1.00  1.060          N  
ATOM   5621  CA  LEU A 349      89.482 183.329 188.442  1.00  1.400          C  
ATOM   5622  C   LEU A 349      88.128 183.191 189.174  1.00  1.780          C  
ATOM   5623  O   LEU A 349      87.215 183.924 188.820  1.00  2.390          O  
ATOM   5624  CB  LEU A 349      89.052 183.787 187.012  1.00  1.820          C  
ATOM   5625  CG  LEU A 349      89.903 184.686 186.132  1.00  1.820          C  
ATOM   5626  CD1 LEU A 349      90.168 186.008 186.808  1.00  1.820          C  
ATOM   5627  CD2 LEU A 349      91.141 183.982 185.727  1.00  1.820          C  
ATOM   5628  H   LEU A 349      90.061 181.375 187.734  1.00  1.270          H  
ATOM   5629  HA  LEU A 349      90.055 184.104 188.946  1.00  1.680          H  
ATOM   5630 1HB  LEU A 349      88.888 182.891 186.439  1.00  2.190          H  
ATOM   5631 2HB  LEU A 349      88.103 184.291 187.045  1.00  2.190          H  
ATOM   5632  HG  LEU A 349      89.324 184.896 185.237  1.00  2.190          H  
ATOM   5633 1HD1 LEU A 349      90.717 186.646 186.133  1.00  2.190          H  
ATOM   5634 2HD1 LEU A 349      89.221 186.486 187.053  1.00  2.190          H  
ATOM   5635 3HD1 LEU A 349      90.747 185.873 187.716  1.00  2.190          H  
ATOM   5636 1HD2 LEU A 349      91.695 184.596 185.040  1.00  2.190          H  
ATOM   5637 2HD2 LEU A 349      91.761 183.741 186.590  1.00  2.190          H  
ATOM   5638 3HD2 LEU A 349      90.834 183.098 185.234  1.00  2.190          H  
ATOM   5639  N   VAL A 350      87.925 182.292 190.141  1.00  1.690          N  
ATOM   5640  CA  VAL A 350      86.535 182.170 190.635  1.00  2.130          C  
ATOM   5641  C   VAL A 350      86.079 182.865 191.961  1.00  2.070          C  
ATOM   5642  O   VAL A 350      86.434 182.386 193.047  1.00  1.900          O  
ATOM   5643  CB  VAL A 350      86.211 180.673 190.796  1.00  2.810          C  
ATOM   5644  CG1 VAL A 350      84.783 180.504 191.251  1.00  2.810          C  
ATOM   5645  CG2 VAL A 350      86.478 179.969 189.498  1.00  2.810          C  
ATOM   5646  H   VAL A 350      88.673 181.709 190.494  1.00  2.030          H  
ATOM   5647  HA  VAL A 350      85.898 182.498 189.825  1.00  2.560          H  
ATOM   5648  HB  VAL A 350      86.821 180.238 191.555  1.00  3.370          H  
ATOM   5649 1HG1 VAL A 350      84.573 179.448 191.352  1.00  3.370          H  
ATOM   5650 2HG1 VAL A 350      84.586 180.985 192.205  1.00  3.370          H  
ATOM   5651 3HG1 VAL A 350      84.142 180.938 190.499  1.00  3.370          H  
ATOM   5652 1HG2 VAL A 350      86.250 178.911 189.608  1.00  3.370          H  
ATOM   5653 2HG2 VAL A 350      85.855 180.399 188.737  1.00  3.370          H  
ATOM   5654 3HG2 VAL A 350      87.520 180.082 189.218  1.00  3.370          H  
ATOM   5655  N   PRO A 351      85.343 184.008 191.915  1.00  2.310          N  
ATOM   5656  CA  PRO A 351      84.657 184.621 193.036  1.00  2.280          C  
ATOM   5657  C   PRO A 351      83.315 183.919 193.294  1.00  2.840          C  
ATOM   5658  O   PRO A 351      82.719 183.389 192.354  1.00  3.440          O  
ATOM   5659  CB  PRO A 351      84.464 186.067 192.582  1.00  3.420          C  
ATOM   5660  CG  PRO A 351      84.349 185.971 191.101  1.00  3.420          C  
ATOM   5661  CD  PRO A 351      85.324 184.863 190.716  1.00  3.420          C  
ATOM   5662  HA  PRO A 351      85.311 184.570 193.910  1.00  2.740          H  
ATOM   5663 1HB  PRO A 351      83.559 186.485 193.055  1.00  4.100          H  
ATOM   5664 2HB  PRO A 351      85.313 186.686 192.916  1.00  4.100          H  
ATOM   5665 1HG  PRO A 351      83.313 185.737 190.826  1.00  4.100          H  
ATOM   5666 2HG  PRO A 351      84.596 186.935 190.628  1.00  4.100          H  
ATOM   5667 1HD  PRO A 351      84.974 184.363 189.844  1.00  4.100          H  
ATOM   5668 2HD  PRO A 351      86.317 185.302 190.562  1.00  4.100          H  
ATOM   5669  N   GLN A 352      82.838 184.000 194.527  1.00  2.690          N  
ATOM   5670  CA  GLN A 352      81.516 183.594 195.026  1.00  3.300          C  
ATOM   5671  C   GLN A 352      80.864 182.316 194.473  1.00  3.090          C  
ATOM   5672  O   GLN A 352      79.739 182.372 193.980  1.00  3.870          O  
ATOM   5673  CB  GLN A 352      80.563 184.773 194.894  1.00  4.380          C  
ATOM   5674  CG  GLN A 352      81.049 185.933 195.727  1.00  4.380          C  
ATOM   5675  CD  GLN A 352      80.177 187.127 195.760  1.00  4.380          C  
ATOM   5676  OE1 GLN A 352      79.093 187.191 195.171  1.00  4.380          O  
ATOM   5677  NE2 GLN A 352      80.659 188.123 196.484  1.00  4.380          N  
ATOM   5678  H   GLN A 352      83.443 184.444 195.204  1.00  3.230          H  
ATOM   5679  HA  GLN A 352      81.649 183.445 196.084  1.00  3.960          H  
ATOM   5680 1HB  GLN A 352      80.500 185.084 193.849  1.00  5.250          H  
ATOM   5681 2HB  GLN A 352      79.568 184.494 195.222  1.00  5.250          H  
ATOM   5682 1HG  GLN A 352      81.162 185.586 196.757  1.00  5.250          H  
ATOM   5683 2HG  GLN A 352      82.013 186.254 195.341  1.00  5.250          H  
ATOM   5684 1HE2 GLN A 352      80.150 188.977 196.576  1.00  5.250          H  
ATOM   5685 2HE2 GLN A 352      81.571 188.007 196.964  1.00  5.250          H  
ATOM   5686  N   GLN A 353      81.505 181.161 194.638  1.00  2.260          N  
ATOM   5687  CA  GLN A 353      80.935 179.906 194.118  1.00  2.430          C  
ATOM   5688  C   GLN A 353      79.974 179.224 195.100  1.00  2.210          C  
ATOM   5689  O   GLN A 353      80.159 179.281 196.319  1.00  2.160          O  
ATOM   5690  CB  GLN A 353      82.040 178.967 193.642  1.00  3.330          C  
ATOM   5691  CG  GLN A 353      81.536 177.709 192.867  1.00  3.330          C  
ATOM   5692  CD  GLN A 353      82.663 176.996 192.211  1.00  3.330          C  
ATOM   5693  OE1 GLN A 353      83.812 177.317 192.507  1.00  3.330          O  
ATOM   5694  NE2 GLN A 353      82.389 176.046 191.328  1.00  3.330          N  
ATOM   5695  H   GLN A 353      82.425 181.195 195.092  1.00  2.710          H  
ATOM   5696  HA  GLN A 353      80.333 180.162 193.253  1.00  2.920          H  
ATOM   5697 1HB  GLN A 353      82.705 179.516 192.993  1.00  4.000          H  
ATOM   5698 2HB  GLN A 353      82.636 178.653 194.493  1.00  4.000          H  
ATOM   5699 1HG  GLN A 353      81.040 177.026 193.525  1.00  4.000          H  
ATOM   5700 2HG  GLN A 353      80.845 177.998 192.101  1.00  4.000          H  
ATOM   5701 1HE2 GLN A 353      83.141 175.570 190.873  1.00  4.000          H  
ATOM   5702 2HE2 GLN A 353      81.424 175.781 191.080  1.00  4.000          H  
ATOM   5703  N   GLY A 354      78.923 178.605 194.547  1.00  2.620          N  
ATOM   5704  CA  GLY A 354      77.854 177.956 195.325  1.00  2.600          C  
ATOM   5705  C   GLY A 354      78.118 176.516 195.712  1.00  1.820          C  
ATOM   5706  O   GLY A 354      78.606 176.264 196.809  1.00  1.700          O  
ATOM   5707  H   GLY A 354      78.864 178.603 193.539  1.00  3.140          H  
ATOM   5708 1HA  GLY A 354      77.674 178.533 196.228  1.00  3.120          H  
ATOM   5709 2HA  GLY A 354      76.924 177.988 194.765  1.00  3.120          H  
ATOM   5710  N   PHE A 355      77.859 175.556 194.816  1.00  1.480          N  
ATOM   5711  CA  PHE A 355      78.095 174.156 195.204  1.00  0.700          C  
ATOM   5712  C   PHE A 355      79.521 173.974 195.753  1.00  0.790          C  
ATOM   5713  O   PHE A 355      79.730 173.326 196.772  1.00  0.940          O  
ATOM   5714  CB  PHE A 355      77.922 173.231 194.001  1.00  1.290          C  
ATOM   5715  CG  PHE A 355      76.521 172.931 193.543  1.00  1.290          C  
ATOM   5716  CD1 PHE A 355      76.119 173.274 192.260  1.00  1.290          C  
ATOM   5717  CD2 PHE A 355      75.607 172.300 194.370  1.00  1.290          C  
ATOM   5718  CE1 PHE A 355      74.845 172.991 191.823  1.00  1.290          C  
ATOM   5719  CE2 PHE A 355      74.324 172.017 193.921  1.00  1.290          C  
ATOM   5720  CZ  PHE A 355      73.959 172.367 192.646  1.00  1.290          C  
ATOM   5721  H   PHE A 355      77.439 175.789 193.905  1.00  1.780          H  
ATOM   5722  HA  PHE A 355      77.384 173.885 195.983  1.00  0.840          H  
ATOM   5723 1HB  PHE A 355      78.410 173.714 193.169  1.00  1.550          H  
ATOM   5724 2HB  PHE A 355      78.432 172.289 194.195  1.00  1.550          H  
ATOM   5725  HD1 PHE A 355      76.823 173.776 191.587  1.00  1.550          H  
ATOM   5726  HD2 PHE A 355      75.905 172.023 195.383  1.00  1.550          H  
ATOM   5727  HE1 PHE A 355      74.541 173.262 190.815  1.00  1.550          H  
ATOM   5728  HE2 PHE A 355      73.605 171.517 194.577  1.00  1.550          H  
ATOM   5729  HZ  PHE A 355      72.974 172.155 192.291  1.00  1.550          H  
ATOM   5730  N   PHE A 356      80.474 174.558 195.048  1.00  1.200          N  
ATOM   5731  CA  PHE A 356      81.908 174.609 195.353  1.00  1.600          C  
ATOM   5732  C   PHE A 356      82.605 173.509 196.159  1.00  1.930          C  
ATOM   5733  O   PHE A 356      83.078 173.785 197.254  1.00  2.710          O  
ATOM   5734  CB  PHE A 356      82.302 175.930 196.026  1.00  2.080          C  
ATOM   5735  CG  PHE A 356      83.843 176.072 196.211  1.00  2.080          C  
ATOM   5736  CD1 PHE A 356      84.712 175.938 195.122  1.00  2.080          C  
ATOM   5737  CD2 PHE A 356      84.407 176.353 197.447  1.00  2.080          C  
ATOM   5738  CE1 PHE A 356      86.066 176.056 195.265  1.00  2.080          C  
ATOM   5739  CE2 PHE A 356      85.777 176.473 197.588  1.00  2.080          C  
ATOM   5740  CZ  PHE A 356      86.603 176.320 196.495  1.00  2.080          C  
ATOM   5741  H   PHE A 356      80.149 175.060 194.237  1.00  1.440          H  
ATOM   5742  HA  PHE A 356      82.396 174.610 194.380  1.00  1.920          H  
ATOM   5743 1HB  PHE A 356      81.940 176.754 195.497  1.00  2.500          H  
ATOM   5744 2HB  PHE A 356      81.837 175.970 197.012  1.00  2.500          H  
ATOM   5745  HD1 PHE A 356      84.317 175.721 194.149  1.00  2.500          H  
ATOM   5746  HD2 PHE A 356      83.751 176.462 198.309  1.00  2.500          H  
ATOM   5747  HE1 PHE A 356      86.717 175.935 194.397  1.00  2.500          H  
ATOM   5748  HE2 PHE A 356      86.207 176.681 198.566  1.00  2.500          H  
ATOM   5749  HZ  PHE A 356      87.681 176.409 196.610  1.00  2.500          H  
ATOM   5750  N   CYS A 357      82.760 172.295 195.637  1.00  1.640          N  
ATOM   5751  CA  CYS A 357      83.808 171.481 196.265  1.00  1.890          C  
ATOM   5752  C   CYS A 357      83.685 171.292 197.778  1.00  2.340          C  
ATOM   5753  O   CYS A 357      84.493 171.838 198.535  1.00  3.220          O  
ATOM   5754  CB  CYS A 357      85.179 172.089 195.990  1.00  2.550          C  
ATOM   5755  SG  CYS A 357      86.495 171.170 196.726  1.00  2.550          S  
ATOM   5756  H   CYS A 357      82.261 172.008 194.808  1.00  1.970          H  
ATOM   5757  HA  CYS A 357      83.778 170.509 195.795  1.00  2.270          H  
ATOM   5758 1HB  CYS A 357      85.344 172.141 194.928  1.00  3.060          H  
ATOM   5759 2HB  CYS A 357      85.239 173.104 196.377  1.00  3.060          H  
ATOM   5760  HG  CYS A 357      86.032 171.416 197.973  1.00  3.060          H  
ATOM   5761  N   PRO A 358      82.877 170.350 198.245  1.00  2.250          N  
ATOM   5762  CA  PRO A 358      82.293 169.185 197.594  1.00  2.390          C  
ATOM   5763  C   PRO A 358      81.094 169.322 196.695  1.00  2.060          C  
ATOM   5764  O   PRO A 358      80.176 170.088 196.966  1.00  2.260          O  
ATOM   5765  CB  PRO A 358      81.799 168.416 198.803  1.00  3.580          C  
ATOM   5766  CG  PRO A 358      81.415 169.503 199.763  1.00  3.580          C  
ATOM   5767  CD  PRO A 358      82.458 170.543 199.603  1.00  3.580          C  
ATOM   5768  HA  PRO A 358      83.088 168.611 197.098  1.00  2.870          H  
ATOM   5769 1HB  PRO A 358      80.963 167.765 198.515  1.00  4.300          H  
ATOM   5770 2HB  PRO A 358      82.595 167.758 199.193  1.00  4.300          H  
ATOM   5771 1HG  PRO A 358      80.426 169.891 199.473  1.00  4.300          H  
ATOM   5772 2HG  PRO A 358      81.299 169.148 200.743  1.00  4.300          H  
ATOM   5773 1HD  PRO A 358      82.029 171.546 199.705  1.00  4.300          H  
ATOM   5774 2HD  PRO A 358      83.300 170.380 200.288  1.00  4.300          H  
ATOM   5775  N   ASP A 359      81.012 168.394 195.769  1.00  2.190          N  
ATOM   5776  CA  ASP A 359      79.812 168.130 195.019  1.00  2.330          C  
ATOM   5777  C   ASP A 359      78.758 167.542 195.976  1.00  2.220          C  
ATOM   5778  O   ASP A 359      79.124 166.832 196.914  1.00  2.320          O  
ATOM   5779  CB  ASP A 359      80.095 167.131 193.918  1.00  3.210          C  
ATOM   5780  CG  ASP A 359      80.852 167.663 192.744  1.00  3.210          C  
ATOM   5781  OD1 ASP A 359      81.015 168.835 192.587  1.00  3.210          O  
ATOM   5782  OD2 ASP A 359      81.295 166.859 191.985  1.00  3.210          O  
ATOM   5783  H   ASP A 359      81.842 167.846 195.567  1.00  2.630          H  
ATOM   5784  HA  ASP A 359      79.485 169.066 194.581  1.00  2.800          H  
ATOM   5785 1HB  ASP A 359      80.681 166.334 194.342  1.00  3.850          H  
ATOM   5786 2HB  ASP A 359      79.170 166.692 193.574  1.00  3.850          H  
ATOM   5787  N   PRO A 360      77.449 167.783 195.760  1.00  2.970          N  
ATOM   5788  CA  PRO A 360      76.326 167.213 196.513  1.00  3.930          C  
ATOM   5789  C   PRO A 360      76.341 165.693 196.753  1.00  3.900          C  
ATOM   5790  O   PRO A 360      75.845 165.238 197.782  1.00  4.820          O  
ATOM   5791  CB  PRO A 360      75.141 167.602 195.623  1.00  5.900          C  
ATOM   5792  CG  PRO A 360      75.563 168.899 194.999  1.00  5.900          C  
ATOM   5793  CD  PRO A 360      77.039 168.763 194.732  1.00  5.900          C  
ATOM   5794  HA  PRO A 360      76.261 167.738 197.479  1.00  4.720          H  
ATOM   5795 1HB  PRO A 360      74.955 166.810 194.883  1.00  7.070          H  
ATOM   5796 2HB  PRO A 360      74.225 167.695 196.227  1.00  7.070          H  
ATOM   5797 1HG  PRO A 360      74.983 169.111 194.095  1.00  7.070          H  
ATOM   5798 2HG  PRO A 360      75.347 169.707 195.703  1.00  7.070          H  
ATOM   5799 1HD  PRO A 360      77.245 168.405 193.722  1.00  7.070          H  
ATOM   5800 2HD  PRO A 360      77.489 169.750 194.926  1.00  7.070          H  
ATOM   5801  N   ALA A 361      76.840 164.888 195.810  1.00  3.390          N  
ATOM   5802  CA  ALA A 361      76.880 163.453 196.058  1.00  4.090          C  
ATOM   5803  C   ALA A 361      78.106 163.154 196.905  1.00  3.950          C  
ATOM   5804  O   ALA A 361      79.182 163.549 196.491  1.00  3.370          O  
ATOM   5805  CB  ALA A 361      76.981 162.685 194.763  1.00  5.450          C  
ATOM   5806  H   ALA A 361      77.220 165.238 194.939  1.00  4.070          H  
ATOM   5807  HA  ALA A 361      75.968 163.166 196.566  1.00  4.910          H  
ATOM   5808 1HB  ALA A 361      77.007 161.615 194.961  1.00  6.540          H  
ATOM   5809 2HB  ALA A 361      76.142 162.908 194.154  1.00  6.540          H  
ATOM   5810 3HB  ALA A 361      77.878 162.974 194.241  1.00  6.540          H  
ATOM   5811  N   PRO A 362      78.044 162.418 198.027  1.00  4.520          N  
ATOM   5812  CA  PRO A 362      79.212 162.084 198.842  1.00  4.290          C  
ATOM   5813  C   PRO A 362      80.395 161.495 198.042  1.00  4.110          C  
ATOM   5814  O   PRO A 362      81.557 161.829 198.303  1.00  4.180          O  
ATOM   5815  CB  PRO A 362      78.618 161.057 199.814  1.00  6.440          C  
ATOM   5816  CG  PRO A 362      77.167 161.488 199.963  1.00  6.440          C  
ATOM   5817  CD  PRO A 362      76.755 161.950 198.575  1.00  6.440          C  
ATOM   5818  HA  PRO A 362      79.519 162.996 199.364  1.00  5.150          H  
ATOM   5819 1HB  PRO A 362      78.735 160.037 199.416  1.00  7.720          H  
ATOM   5820 2HB  PRO A 362      79.164 161.089 200.769  1.00  7.720          H  
ATOM   5821 1HG  PRO A 362      76.553 160.650 200.331  1.00  7.720          H  
ATOM   5822 2HG  PRO A 362      77.088 162.293 200.715  1.00  7.720          H  
ATOM   5823 1HD  PRO A 362      76.339 161.127 197.976  1.00  7.720          H  
ATOM   5824 2HD  PRO A 362      76.048 162.792 198.697  1.00  7.720          H  
ATOM   5825  N   GLY A 363      80.091 160.684 197.017  1.00  4.190          N  
ATOM   5826  CA  GLY A 363      81.109 160.081 196.153  1.00  4.500          C  
ATOM   5827  C   GLY A 363      81.912 161.174 195.463  1.00  4.220          C  
ATOM   5828  O   GLY A 363      83.133 161.306 195.654  1.00  4.160          O  
ATOM   5829  H   GLY A 363      79.129 160.427 196.859  1.00  5.030          H  
ATOM   5830 1HA  GLY A 363      81.771 159.449 196.745  1.00  5.400          H  
ATOM   5831 2HA  GLY A 363      80.631 159.444 195.409  1.00  5.400          H  
ATOM   5832  N   ALA A 364      81.199 161.949 194.642  1.00  4.230          N  
ATOM   5833  CA  ALA A 364      81.761 163.076 193.923  1.00  4.300          C  
ATOM   5834  C   ALA A 364      82.331 164.106 194.896  1.00  3.270          C  
ATOM   5835  O   ALA A 364      83.291 164.782 194.579  1.00  2.330          O  
ATOM   5836  CB  ALA A 364      80.718 163.707 193.028  1.00  5.990          C  
ATOM   5837  H   ALA A 364      80.218 161.740 194.528  1.00  5.080          H  
ATOM   5838  HA  ALA A 364      82.576 162.711 193.302  1.00  5.160          H  
ATOM   5839 1HB  ALA A 364      81.171 164.526 192.480  1.00  7.190          H  
ATOM   5840 2HB  ALA A 364      80.341 162.968 192.324  1.00  7.190          H  
ATOM   5841 3HB  ALA A 364      79.899 164.083 193.636  1.00  7.190          H  
ATOM   5842  N   GLY A 365      81.746 164.265 196.081  1.00  3.550          N  
ATOM   5843  CA  GLY A 365      82.236 165.224 197.060  1.00  2.910          C  
ATOM   5844  C   GLY A 365      83.707 164.963 197.333  1.00  3.380          C  
ATOM   5845  O   GLY A 365      84.563 165.853 197.183  1.00  2.890          O  
ATOM   5846  H   GLY A 365      80.908 163.746 196.312  1.00  4.260          H  
ATOM   5847 1HA  GLY A 365      82.097 166.224 196.690  1.00  3.490          H  
ATOM   5848 2HA  GLY A 365      81.654 165.130 197.980  1.00  3.490          H  
ATOM   5849  N   GLY A 366      84.002 163.724 197.711  1.00  4.530          N  
ATOM   5850  CA  GLY A 366      85.364 163.300 197.982  1.00  5.380          C  
ATOM   5851  C   GLY A 366      86.245 163.489 196.739  1.00  5.270          C  
ATOM   5852  O   GLY A 366      87.320 164.109 196.809  1.00  5.090          O  
ATOM   5853  H   GLY A 366      83.220 163.065 197.824  1.00  5.440          H  
ATOM   5854 1HA  GLY A 366      85.767 163.872 198.814  1.00  6.460          H  
ATOM   5855 2HA  GLY A 366      85.363 162.252 198.281  1.00  6.460          H  
ATOM   5856  N   MET A 367      85.796 162.947 195.598  1.00  5.560          N  
ATOM   5857  CA  MET A 367      86.598 163.038 194.385  1.00  5.660          C  
ATOM   5858  C   MET A 367      86.805 164.429 193.804  1.00  4.410          C  
ATOM   5859  O   MET A 367      87.885 164.686 193.285  1.00  4.110          O  
ATOM   5860  CB  MET A 367      86.056 162.116 193.301  1.00  7.880          C  
ATOM   5861  CG  MET A 367      86.285 160.634 193.567  1.00  7.880          C  
ATOM   5862  SD  MET A 367      88.054 160.226 193.838  1.00  7.880          S  
ATOM   5863  CE  MET A 367      88.814 160.637 192.272  1.00  7.880          C  
ATOM   5864  H   MET A 367      84.895 162.451 195.594  1.00  6.670          H  
ATOM   5865  HA  MET A 367      87.588 162.678 194.643  1.00  6.790          H  
ATOM   5866 1HB  MET A 367      84.979 162.262 193.233  1.00  9.460          H  
ATOM   5867 2HB  MET A 367      86.473 162.386 192.336  1.00  9.460          H  
ATOM   5868 1HG  MET A 367      85.721 160.340 194.455  1.00  9.460          H  
ATOM   5869 2HG  MET A 367      85.923 160.047 192.721  1.00  9.460          H  
ATOM   5870 1HE  MET A 367      89.884 160.416 192.315  1.00  9.460          H  
ATOM   5871 2HE  MET A 367      88.357 160.041 191.480  1.00  9.460          H  
ATOM   5872 3HE  MET A 367      88.678 161.694 192.061  1.00  9.460          H  
ATOM   5873  N   VAL A 368      85.841 165.344 193.905  1.00  3.830          N  
ATOM   5874  CA  VAL A 368      86.068 166.655 193.319  1.00  2.730          C  
ATOM   5875  C   VAL A 368      87.098 167.368 194.173  1.00  2.440          C  
ATOM   5876  O   VAL A 368      87.999 168.018 193.639  1.00  1.840          O  
ATOM   5877  CB  VAL A 368      84.755 167.479 193.188  1.00  4.260          C  
ATOM   5878  CG1 VAL A 368      84.268 168.035 194.502  1.00  4.260          C  
ATOM   5879  CG2 VAL A 368      84.975 168.586 192.204  1.00  4.260          C  
ATOM   5880  H   VAL A 368      84.949 165.099 194.303  1.00  4.600          H  
ATOM   5881  HA  VAL A 368      86.469 166.528 192.321  1.00  3.280          H  
ATOM   5882  HB  VAL A 368      83.967 166.812 192.825  1.00  5.110          H  
ATOM   5883 1HG1 VAL A 368      83.344 168.569 194.310  1.00  5.110          H  
ATOM   5884 2HG1 VAL A 368      84.087 167.223 195.188  1.00  5.110          H  
ATOM   5885 3HG1 VAL A 368      84.992 168.721 194.921  1.00  5.110          H  
ATOM   5886 1HG2 VAL A 368      84.040 169.141 192.075  1.00  5.110          H  
ATOM   5887 2HG2 VAL A 368      85.731 169.232 192.556  1.00  5.110          H  
ATOM   5888 3HG2 VAL A 368      85.286 168.172 191.258  1.00  5.110          H  
ATOM   5889  N   HIS A 369      87.046 167.182 195.491  1.00  3.170          N  
ATOM   5890  CA  HIS A 369      88.053 167.777 196.337  1.00  3.220          C  
ATOM   5891  C   HIS A 369      89.434 167.329 195.899  1.00  2.870          C  
ATOM   5892  O   HIS A 369      90.336 168.148 195.721  1.00  2.620          O  
ATOM   5893  CB  HIS A 369      87.808 167.432 197.797  1.00  4.490          C  
ATOM   5894  CG  HIS A 369      88.916 167.837 198.662  1.00  4.490          C  
ATOM   5895  ND1 HIS A 369      89.201 169.148 198.962  1.00  4.490          N  
ATOM   5896  CD2 HIS A 369      89.829 167.087 199.299  1.00  4.490          C  
ATOM   5897  CE1 HIS A 369      90.259 169.185 199.751  1.00  4.490          C  
ATOM   5898  NE2 HIS A 369      90.665 167.935 199.973  1.00  4.490          N  
ATOM   5899  H   HIS A 369      86.274 166.654 195.916  1.00  3.800          H  
ATOM   5900  HA  HIS A 369      88.025 168.853 196.235  1.00  3.860          H  
ATOM   5901 1HB  HIS A 369      86.899 167.928 198.139  1.00  5.390          H  
ATOM   5902 2HB  HIS A 369      87.654 166.362 197.905  1.00  5.390          H  
ATOM   5903  HD1 HIS A 369      88.828 169.953 198.491  1.00  5.390          H  
ATOM   5904  HD2 HIS A 369      89.980 166.008 199.346  1.00  5.390          H  
ATOM   5905  HE1 HIS A 369      90.652 170.136 200.105  1.00  5.390          H  
ATOM   5906  N   HIS A 370      89.597 166.026 195.702  1.00  3.130          N  
ATOM   5907  CA  HIS A 370      90.861 165.463 195.253  1.00  3.260          C  
ATOM   5908  C   HIS A 370      91.270 166.056 193.891  1.00  2.840          C  
ATOM   5909  O   HIS A 370      92.415 166.471 193.682  1.00  2.860          O  
ATOM   5910  CB  HIS A 370      90.734 163.935 195.155  1.00  4.510          C  
ATOM   5911  CG  HIS A 370      91.984 163.210 194.792  1.00  4.510          C  
ATOM   5912  ND1 HIS A 370      93.037 163.067 195.674  1.00  4.510          N  
ATOM   5913  CD2 HIS A 370      92.349 162.557 193.663  1.00  4.510          C  
ATOM   5914  CE1 HIS A 370      93.995 162.367 195.103  1.00  4.510          C  
ATOM   5915  NE2 HIS A 370      93.607 162.040 193.890  1.00  4.510          N  
ATOM   5916  H   HIS A 370      88.815 165.393 195.902  1.00  3.760          H  
ATOM   5917  HA  HIS A 370      91.637 165.697 195.973  1.00  3.910          H  
ATOM   5918 1HB  HIS A 370      90.372 163.544 196.105  1.00  5.410          H  
ATOM   5919 2HB  HIS A 370      89.982 163.688 194.406  1.00  5.410          H  
ATOM   5920  HD2 HIS A 370      91.754 162.454 192.753  1.00  5.410          H  
ATOM   5921  HE1 HIS A 370      94.945 162.095 195.562  1.00  5.410          H  
ATOM   5922  HE2 HIS A 370      94.162 161.486 193.246  1.00  5.410          H  
ATOM   5923  N   ARG A 371      90.324 166.098 192.947  1.00  2.720          N  
ATOM   5924  CA  ARG A 371      90.579 166.594 191.600  1.00  2.850          C  
ATOM   5925  C   ARG A 371      90.976 168.093 191.537  1.00  2.280          C  
ATOM   5926  O   ARG A 371      91.688 168.497 190.616  1.00  2.680          O  
ATOM   5927  CB  ARG A 371      89.385 166.311 190.706  1.00  3.940          C  
ATOM   5928  CG  ARG A 371      89.054 164.807 190.456  1.00  3.940          C  
ATOM   5929  CD  ARG A 371      89.977 164.169 189.526  1.00  3.940          C  
ATOM   5930  NE  ARG A 371      89.737 162.738 189.395  1.00  3.940          N  
ATOM   5931  CZ  ARG A 371      89.012 162.117 188.439  1.00  3.940          C  
ATOM   5932  NH1 ARG A 371      88.421 162.758 187.434  1.00  3.940          N  
ATOM   5933  NH2 ARG A 371      88.887 160.803 188.489  1.00  3.940          N  
ATOM   5934  H   ARG A 371      89.394 165.736 193.164  1.00  3.260          H  
ATOM   5935  HA  ARG A 371      91.419 166.031 191.214  1.00  3.420          H  
ATOM   5936 1HB  ARG A 371      88.501 166.832 191.070  1.00  4.730          H  
ATOM   5937 2HB  ARG A 371      89.634 166.690 189.757  1.00  4.730          H  
ATOM   5938 1HG  ARG A 371      89.163 164.255 191.370  1.00  4.730          H  
ATOM   5939 2HG  ARG A 371      88.035 164.703 190.080  1.00  4.730          H  
ATOM   5940 1HD  ARG A 371      89.853 164.618 188.562  1.00  4.730          H  
ATOM   5941 2HD  ARG A 371      90.978 164.310 189.864  1.00  4.730          H  
ATOM   5942  HE  ARG A 371      90.128 162.142 190.119  1.00  4.730          H  
ATOM   5943 1HH1 ARG A 371      88.472 163.775 187.291  1.00  4.730          H  
ATOM   5944 2HH1 ARG A 371      87.920 162.222 186.746  1.00  4.730          H  
ATOM   5945 1HH2 ARG A 371      89.335 160.228 189.233  1.00  4.730          H  
ATOM   5946 2HH2 ARG A 371      88.357 160.331 187.785  1.00  4.730          H  
ATOM   5947  N   HIS A 372      90.589 168.902 192.542  1.00  1.690          N  
ATOM   5948  CA  HIS A 372      90.967 170.326 192.621  1.00  1.850          C  
ATOM   5949  C   HIS A 372      92.358 170.568 193.209  1.00  2.030          C  
ATOM   5950  O   HIS A 372      92.805 171.722 193.339  1.00  2.240          O  
ATOM   5951  CB  HIS A 372      90.019 171.148 193.515  1.00  2.530          C  
ATOM   5952  CG  HIS A 372      88.708 171.568 192.972  1.00  2.530          C  
ATOM   5953  ND1 HIS A 372      88.582 172.604 192.062  1.00  2.530          N  
ATOM   5954  CD2 HIS A 372      87.469 171.157 193.238  1.00  2.530          C  
ATOM   5955  CE1 HIS A 372      87.304 172.799 191.805  1.00  2.530          C  
ATOM   5956  NE2 HIS A 372      86.611 171.936 192.496  1.00  2.530          N  
ATOM   5957  H   HIS A 372      89.931 168.540 193.242  1.00  2.030          H  
ATOM   5958  HA  HIS A 372      90.948 170.752 191.620  1.00  2.220          H  
ATOM   5959 1HB  HIS A 372      89.812 170.558 194.417  1.00  3.030          H  
ATOM   5960 2HB  HIS A 372      90.531 172.046 193.844  1.00  3.030          H  
ATOM   5961  HD2 HIS A 372      87.195 170.369 193.925  1.00  3.030          H  
ATOM   5962  HE1 HIS A 372      86.885 173.549 191.131  1.00  3.030          H  
ATOM   5963  HE2 HIS A 372      85.601 171.864 192.495  1.00  3.030          H  
ATOM   5964  N   ARG A 373      93.070 169.517 193.572  1.00  2.110          N  
ATOM   5965  CA  ARG A 373      94.374 169.712 194.164  1.00  2.430          C  
ATOM   5966  C   ARG A 373      95.413 170.104 193.125  1.00  2.100          C  
ATOM   5967  O   ARG A 373      96.107 169.247 192.564  1.00  2.080          O  
ATOM   5968  CB  ARG A 373      94.802 168.465 194.911  1.00  3.270          C  
ATOM   5969  CG  ARG A 373      93.954 168.179 196.131  1.00  3.270          C  
ATOM   5970  CD  ARG A 373      94.317 166.926 196.792  1.00  3.270          C  
ATOM   5971  NE  ARG A 373      93.507 166.722 197.981  1.00  3.270          N  
ATOM   5972  CZ  ARG A 373      93.596 165.674 198.816  1.00  3.270          C  
ATOM   5973  NH1 ARG A 373      94.457 164.702 198.589  1.00  3.270          N  
ATOM   5974  NH2 ARG A 373      92.808 165.637 199.879  1.00  3.270          N  
ATOM   5975  H   ARG A 373      92.703 168.564 193.455  1.00  2.530          H  
ATOM   5976  HA  ARG A 373      94.294 170.519 194.893  1.00  2.920          H  
ATOM   5977 1HB  ARG A 373      94.737 167.603 194.248  1.00  3.930          H  
ATOM   5978 2HB  ARG A 373      95.841 168.562 195.230  1.00  3.930          H  
ATOM   5979 1HG  ARG A 373      94.064 168.988 196.849  1.00  3.930          H  
ATOM   5980 2HG  ARG A 373      92.909 168.108 195.833  1.00  3.930          H  
ATOM   5981 1HD  ARG A 373      94.138 166.095 196.102  1.00  3.930          H  
ATOM   5982 2HD  ARG A 373      95.365 166.953 197.081  1.00  3.930          H  
ATOM   5983  HE  ARG A 373      92.823 167.442 198.207  1.00  3.930          H  
ATOM   5984 1HH1 ARG A 373      95.052 164.730 197.773  1.00  3.930          H  
ATOM   5985 2HH1 ARG A 373      94.516 163.918 199.223  1.00  3.930          H  
ATOM   5986 1HH2 ARG A 373      92.126 166.401 200.032  1.00  3.930          H  
ATOM   5987 2HH2 ARG A 373      92.851 164.865 200.525  1.00  3.930          H  
ATOM   5988  N   SER A 374      95.575 171.430 192.961  1.00  1.940          N  
ATOM   5989  CA  SER A 374      96.436 172.071 191.952  1.00  1.580          C  
ATOM   5990  C   SER A 374      97.896 171.650 192.060  1.00  1.690          C  
ATOM   5991  O   SER A 374      98.657 171.726 191.092  1.00  1.470          O  
ATOM   5992  CB  SER A 374      96.365 173.584 192.083  1.00  2.360          C  
ATOM   5993  OG  SER A 374      96.936 174.021 193.302  1.00  2.360          O  
ATOM   5994  H   SER A 374      94.928 172.015 193.491  1.00  2.330          H  
ATOM   5995  HA  SER A 374      96.066 171.790 190.967  1.00  1.900          H  
ATOM   5996 1HB  SER A 374      96.893 174.044 191.247  1.00  2.830          H  
ATOM   5997 2HB  SER A 374      95.325 173.908 192.027  1.00  2.830          H  
ATOM   5998  HG  SER A 374      96.244 173.893 193.955  1.00  2.830          H  
ATOM   5999  N   SER A 375      98.287 171.107 193.204  1.00  2.100          N  
ATOM   6000  CA  SER A 375      99.649 170.629 193.392  1.00  2.300          C  
ATOM   6001  C   SER A 375      99.975 169.466 192.444  1.00  2.300          C  
ATOM   6002  O   SER A 375     101.145 169.124 192.250  1.00  2.480          O  
ATOM   6003  CB  SER A 375      99.873 170.211 194.834  1.00  3.140          C  
ATOM   6004  OG  SER A 375      99.096 169.087 195.173  1.00  3.140          O  
ATOM   6005  H   SER A 375      97.631 171.040 193.966  1.00  2.520          H  
ATOM   6006  HA  SER A 375     100.326 171.439 193.157  1.00  2.760          H  
ATOM   6007 1HB  SER A 375     100.929 169.983 194.978  1.00  3.770          H  
ATOM   6008 2HB  SER A 375      99.626 171.040 195.494  1.00  3.770          H  
ATOM   6009  HG  SER A 375      99.390 168.819 196.051  1.00  3.770          H  
ATOM   6010  N   SER A 376      98.937 168.841 191.873  1.00  2.170          N  
ATOM   6011  CA  SER A 376      99.057 167.737 190.933  1.00  2.210          C  
ATOM   6012  C   SER A 376      98.756 168.166 189.485  1.00  1.910          C  
ATOM   6013  O   SER A 376      98.706 167.325 188.588  1.00  2.040          O  
ATOM   6014  CB  SER A 376      98.113 166.621 191.328  1.00  3.080          C  
ATOM   6015  OG  SER A 376      96.769 167.012 191.189  1.00  3.080          O  
ATOM   6016  H   SER A 376      97.990 169.160 192.092  1.00  2.600          H  
ATOM   6017  HA  SER A 376     100.085 167.367 190.966  1.00  2.650          H  
ATOM   6018 1HB  SER A 376      98.299 165.775 190.711  1.00  3.690          H  
ATOM   6019 2HB  SER A 376      98.303 166.325 192.358  1.00  3.690          H  
ATOM   6020  HG  SER A 376      96.575 167.638 191.917  1.00  3.690          H  
ATOM   6021  N   THR A 377      98.430 169.442 189.249  1.00  1.550          N  
ATOM   6022  CA  THR A 377      98.107 169.867 187.879  1.00  1.280          C  
ATOM   6023  C   THR A 377      98.791 171.160 187.409  1.00  1.050          C  
ATOM   6024  O   THR A 377      98.855 171.423 186.209  1.00  1.010          O  
ATOM   6025  CB  THR A 377      96.577 170.005 187.660  1.00  1.900          C  
ATOM   6026  OG1 THR A 377      96.028 171.016 188.521  1.00  1.900          O  
ATOM   6027  CG2 THR A 377      95.881 168.690 187.942  1.00  1.900          C  
ATOM   6028  H   THR A 377      98.459 170.130 189.994  1.00  1.860          H  
ATOM   6029  HA  THR A 377      98.447 169.085 187.201  1.00  1.540          H  
ATOM   6030  HB  THR A 377      96.399 170.286 186.620  1.00  2.280          H  
ATOM   6031  HG1 THR A 377      95.113 171.169 188.261  1.00  2.280          H  
ATOM   6032 1HG2 THR A 377      94.822 168.812 187.762  1.00  2.280          H  
ATOM   6033 2HG2 THR A 377      96.279 167.914 187.281  1.00  2.280          H  
ATOM   6034 3HG2 THR A 377      96.032 168.397 188.974  1.00  2.280          H  
ATOM   6035  N   ARG A 378      99.294 172.001 188.319  1.00  0.990          N  
ATOM   6036  CA  ARG A 378      99.838 173.279 187.856  1.00  0.710          C  
ATOM   6037  C   ARG A 378     101.264 173.607 188.324  1.00  1.080          C  
ATOM   6038  O   ARG A 378     101.709 173.217 189.407  1.00  1.510          O  
ATOM   6039  CB  ARG A 378      98.892 174.409 188.266  1.00  1.110          C  
ATOM   6040  CG  ARG A 378      97.470 174.296 187.649  1.00  1.110          C  
ATOM   6041  CD  ARG A 378      96.549 175.408 188.056  1.00  1.110          C  
ATOM   6042  NE  ARG A 378      96.899 176.683 187.454  1.00  1.110          N  
ATOM   6043  CZ  ARG A 378      96.477 177.147 186.238  1.00  1.110          C  
ATOM   6044  NH1 ARG A 378      95.670 176.492 185.439  1.00  1.110          N  
ATOM   6045  NH2 ARG A 378      96.881 178.303 185.827  1.00  1.110          N  
ATOM   6046  H   ARG A 378      99.226 171.801 189.314  1.00  1.190          H  
ATOM   6047  HA  ARG A 378      99.866 173.261 186.767  1.00  0.850          H  
ATOM   6048 1HB  ARG A 378      98.780 174.408 189.350  1.00  1.330          H  
ATOM   6049 2HB  ARG A 378      99.315 175.371 187.979  1.00  1.330          H  
ATOM   6050 1HG  ARG A 378      97.547 174.282 186.562  1.00  1.330          H  
ATOM   6051 2HG  ARG A 378      97.013 173.374 187.985  1.00  1.330          H  
ATOM   6052 1HD  ARG A 378      95.541 175.159 187.759  1.00  1.330          H  
ATOM   6053 2HD  ARG A 378      96.578 175.530 189.141  1.00  1.330          H  
ATOM   6054  HE  ARG A 378      97.513 177.298 187.999  1.00  1.330          H  
ATOM   6055 1HH1 ARG A 378      95.304 175.576 185.678  1.00  1.330          H  
ATOM   6056 2HH1 ARG A 378      95.416 176.972 184.551  1.00  1.330          H  
ATOM   6057 1HH2 ARG A 378      97.511 178.855 186.416  1.00  1.330          H  
ATOM   6058 2HH2 ARG A 378      96.558 178.645 184.907  1.00  1.330          H  
ATOM   6059  N   SER A 379     101.919 174.397 187.476  1.00  1.020          N  
ATOM   6060  CA  SER A 379     103.248 174.991 187.625  1.00  1.310          C  
ATOM   6061  C   SER A 379     103.465 175.847 188.854  1.00  1.300          C  
ATOM   6062  O   SER A 379     102.525 176.382 189.446  1.00  1.120          O  
ATOM   6063  CB  SER A 379     103.519 175.849 186.437  1.00  1.720          C  
ATOM   6064  OG  SER A 379     104.704 176.576 186.566  1.00  1.720          O  
ATOM   6065  H   SER A 379     101.464 174.549 186.572  1.00  1.220          H  
ATOM   6066  HA  SER A 379     103.970 174.175 187.651  1.00  1.570          H  
ATOM   6067 1HB  SER A 379     103.575 175.215 185.566  1.00  2.060          H  
ATOM   6068 2HB  SER A 379     102.683 176.531 186.301  1.00  2.060          H  
ATOM   6069  HG  SER A 379     104.693 177.216 185.799  1.00  2.060          H  
ATOM   6070  N   GLY A 380     104.718 175.882 189.301  1.00  1.640          N  
ATOM   6071  CA  GLY A 380     105.150 176.687 190.437  1.00  1.860          C  
ATOM   6072  C   GLY A 380     105.008 175.937 191.755  1.00  1.660          C  
ATOM   6073  O   GLY A 380     105.545 176.337 192.789  1.00  2.110          O  
ATOM   6074  H   GLY A 380     105.412 175.374 188.773  1.00  1.970          H  
ATOM   6075 1HA  GLY A 380     106.183 176.968 190.282  1.00  2.230          H  
ATOM   6076 2HA  GLY A 380     104.561 177.607 190.470  1.00  2.230          H  
ATOM   6077  N   GLY A 381     104.369 174.777 191.688  1.00  1.320          N  
ATOM   6078  CA  GLY A 381     103.795 173.565 192.225  1.00  1.330          C  
ATOM   6079  C   GLY A 381     102.345 173.765 192.653  1.00  1.390          C  
ATOM   6080  O   GLY A 381     101.898 173.109 193.594  1.00  2.230          O  
ATOM   6081  H   GLY A 381     104.635 174.830 192.654  1.00  1.580          H  
ATOM   6082 1HA  GLY A 381     103.838 172.782 191.472  1.00  1.600          H  
ATOM   6083 2HA  GLY A 381     104.385 173.223 193.075  1.00  1.600          H  
ATOM   6084  N   GLY A 382     101.634 174.726 192.052  1.00  0.890          N  
ATOM   6085  CA  GLY A 382     100.236 174.912 192.425  1.00  0.920          C  
ATOM   6086  C   GLY A 382      99.779 176.359 192.447  1.00  1.100          C  
ATOM   6087  O   GLY A 382     100.495 177.295 192.078  1.00  1.100          O  
ATOM   6088  H   GLY A 382     102.023 175.271 191.271  1.00  1.070          H  
ATOM   6089 1HA  GLY A 382      99.608 174.351 191.731  1.00  1.100          H  
ATOM   6090 2HA  GLY A 382     100.068 174.477 193.406  1.00  1.100          H  
ATOM   6091  N   ASP A 383      98.572 176.569 192.939  1.00  2.060          N  
ATOM   6092  CA  ASP A 383      98.010 177.908 192.976  1.00  2.550          C  
ATOM   6093  C   ASP A 383      98.530 178.662 194.204  1.00  1.720          C  
ATOM   6094  O   ASP A 383      97.817 178.913 195.177  1.00  1.260          O  
ATOM   6095  CB  ASP A 383      96.512 177.807 192.994  1.00  3.370          C  
ATOM   6096  CG  ASP A 383      95.945 177.243 191.756  1.00  3.370          C  
ATOM   6097  OD1 ASP A 383      96.395 177.575 190.687  1.00  3.370          O  
ATOM   6098  OD2 ASP A 383      95.076 176.432 191.879  1.00  3.370          O  
ATOM   6099  H   ASP A 383      98.011 175.767 193.237  1.00  2.470          H  
ATOM   6100  HA  ASP A 383      98.319 178.447 192.079  1.00  3.060          H  
ATOM   6101 1HB  ASP A 383      96.171 177.240 193.860  1.00  4.050          H  
ATOM   6102 2HB  ASP A 383      96.144 178.771 193.062  1.00  4.050          H  
ATOM   6103  N   LEU A 384      99.795 179.040 194.115  1.00  1.750          N  
ATOM   6104  CA  LEU A 384     100.590 179.568 195.223  1.00  1.200          C  
ATOM   6105  C   LEU A 384     100.044 180.826 195.879  1.00  1.340          C  
ATOM   6106  O   LEU A 384     100.198 181.017 197.086  1.00  1.330          O  
ATOM   6107  CB  LEU A 384     101.980 179.936 194.699  1.00  1.900          C  
ATOM   6108  CG  LEU A 384     102.886 178.799 194.175  1.00  1.900          C  
ATOM   6109  CD1 LEU A 384     104.117 179.444 193.584  1.00  1.900          C  
ATOM   6110  CD2 LEU A 384     103.240 177.807 195.271  1.00  1.900          C  
ATOM   6111  H   LEU A 384     100.252 178.798 193.231  1.00  2.100          H  
ATOM   6112  HA  LEU A 384     100.654 178.799 195.988  1.00  1.440          H  
ATOM   6113 1HB  LEU A 384     101.851 180.643 193.882  1.00  2.280          H  
ATOM   6114 2HB  LEU A 384     102.516 180.446 195.497  1.00  2.280          H  
ATOM   6115  HG  LEU A 384     102.382 178.266 193.377  1.00  2.280          H  
ATOM   6116 1HD1 LEU A 384     104.767 178.677 193.176  1.00  2.280          H  
ATOM   6117 2HD1 LEU A 384     103.822 180.126 192.786  1.00  2.280          H  
ATOM   6118 3HD1 LEU A 384     104.650 179.996 194.357  1.00  2.280          H  
ATOM   6119 1HD2 LEU A 384     103.888 177.032 194.854  1.00  2.280          H  
ATOM   6120 2HD2 LEU A 384     103.763 178.322 196.076  1.00  2.280          H  
ATOM   6121 3HD2 LEU A 384     102.340 177.342 195.662  1.00  2.280          H  
ATOM   6122  N   THR A 385      99.424 181.691 195.091  1.00  2.130          N  
ATOM   6123  CA  THR A 385      98.908 182.966 195.571  1.00  2.800          C  
ATOM   6124  C   THR A 385      97.398 183.081 195.456  1.00  3.190          C  
ATOM   6125  O   THR A 385      96.857 184.189 195.496  1.00  3.920          O  
ATOM   6126  CB  THR A 385      99.536 184.114 194.764  1.00  3.650          C  
ATOM   6127  OG1 THR A 385      99.245 183.926 193.354  1.00  3.650          O  
ATOM   6128  CG2 THR A 385     101.051 184.118 194.966  1.00  3.650          C  
ATOM   6129  H   THR A 385      99.327 181.492 194.103  1.00  2.560          H  
ATOM   6130  HA  THR A 385      99.176 183.075 196.621  1.00  3.360          H  
ATOM   6131  HB  THR A 385      99.121 185.065 195.094  1.00  4.380          H  
ATOM   6132  HG1 THR A 385      98.267 184.027 193.159  1.00  4.380          H  
ATOM   6133 1HG2 THR A 385     101.489 184.931 194.391  1.00  4.380          H  
ATOM   6134 2HG2 THR A 385     101.274 184.256 196.023  1.00  4.380          H  
ATOM   6135 3HG2 THR A 385     101.469 183.175 194.630  1.00  4.380          H  
ATOM   6136  N   LEU A 386      96.715 181.958 195.288  1.00  2.890          N  
ATOM   6137  CA  LEU A 386      95.279 182.005 195.055  1.00  3.280          C  
ATOM   6138  C   LEU A 386      94.379 181.689 196.226  1.00  2.900          C  
ATOM   6139  O   LEU A 386      94.592 180.726 196.963  1.00  3.120          O  
ATOM   6140  CB  LEU A 386      94.924 180.972 194.008  1.00  4.440          C  
ATOM   6141  CG  LEU A 386      93.441 180.828 193.551  1.00  4.440          C  
ATOM   6142  CD1 LEU A 386      93.003 182.057 192.737  1.00  4.440          C  
ATOM   6143  CD2 LEU A 386      93.325 179.570 192.783  1.00  4.440          C  
ATOM   6144  H   LEU A 386      97.201 181.054 195.317  1.00  3.470          H  
ATOM   6145  HA  LEU A 386      95.041 183.003 194.689  1.00  3.940          H  
ATOM   6146 1HB  LEU A 386      95.547 181.138 193.135  1.00  5.320          H  
ATOM   6147 2HB  LEU A 386      95.185 180.027 194.459  1.00  5.320          H  
ATOM   6148  HG  LEU A 386      92.789 180.745 194.407  1.00  5.320          H  
ATOM   6149 1HD1 LEU A 386      91.980 181.951 192.419  1.00  5.320          H  
ATOM   6150 2HD1 LEU A 386      93.085 182.956 193.338  1.00  5.320          H  
ATOM   6151 3HD1 LEU A 386      93.626 182.167 191.857  1.00  5.320          H  
ATOM   6152 1HD2 LEU A 386      92.311 179.428 192.497  1.00  5.320          H  
ATOM   6153 2HD2 LEU A 386      93.962 179.612 191.905  1.00  5.320          H  
ATOM   6154 3HD2 LEU A 386      93.626 178.729 193.408  1.00  5.320          H  
ATOM   6155  N   GLY A 387      93.290 182.434 196.311  1.00  2.630          N  
ATOM   6156  CA  GLY A 387      92.205 182.090 197.204  1.00  2.440          C  
ATOM   6157  C   GLY A 387      90.934 182.249 196.383  1.00  1.740          C  
ATOM   6158  O   GLY A 387      90.872 183.118 195.511  1.00  2.050          O  
ATOM   6159  H   GLY A 387      93.211 183.263 195.735  1.00  3.160          H  
ATOM   6160 1HA  GLY A 387      92.307 181.063 197.555  1.00  2.930          H  
ATOM   6161 2HA  GLY A 387      92.193 182.754 198.067  1.00  2.930          H  
ATOM   6162  N   LEU A 388      89.929 181.423 196.655  1.00  1.570          N  
ATOM   6163  CA  LEU A 388      88.647 181.515 195.956  1.00  1.570          C  
ATOM   6164  C   LEU A 388      87.585 181.948 196.939  1.00  1.580          C  
ATOM   6165  O   LEU A 388      87.737 181.733 198.144  1.00  2.150          O  
ATOM   6166  CB  LEU A 388      88.286 180.194 195.264  1.00  2.200          C  
ATOM   6167  CG  LEU A 388      89.329 179.655 194.218  1.00  2.200          C  
ATOM   6168  CD1 LEU A 388      88.844 178.327 193.676  1.00  2.200          C  
ATOM   6169  CD2 LEU A 388      89.516 180.669 193.081  1.00  2.200          C  
ATOM   6170  H   LEU A 388      90.049 180.729 197.379  1.00  1.880          H  
ATOM   6171  HA  LEU A 388      88.701 182.295 195.201  1.00  1.880          H  
ATOM   6172 1HB  LEU A 388      88.140 179.430 196.024  1.00  2.640          H  
ATOM   6173 2HB  LEU A 388      87.336 180.336 194.736  1.00  2.640          H  
ATOM   6174  HG  LEU A 388      90.289 179.486 194.707  1.00  2.640          H  
ATOM   6175 1HD1 LEU A 388      89.570 177.941 192.959  1.00  2.640          H  
ATOM   6176 2HD1 LEU A 388      88.735 177.619 194.494  1.00  2.640          H  
ATOM   6177 3HD1 LEU A 388      87.880 178.461 193.180  1.00  2.640          H  
ATOM   6178 1HD2 LEU A 388      90.219 180.284 192.361  1.00  2.640          H  
ATOM   6179 2HD2 LEU A 388      88.589 180.844 192.605  1.00  2.640          H  
ATOM   6180 3HD2 LEU A 388      89.891 181.608 193.472  1.00  2.640          H  
ATOM   6181  N   GLU A 389      86.534 182.592 196.442  1.00  1.550          N  
ATOM   6182  CA  GLU A 389      85.487 183.074 197.340  1.00  1.480          C  
ATOM   6183  C   GLU A 389      84.196 182.236 197.231  1.00  2.300          C  
ATOM   6184  O   GLU A 389      83.869 181.801 196.124  1.00  2.980          O  
ATOM   6185  CB  GLU A 389      85.244 184.559 197.039  1.00  2.100          C  
ATOM   6186  CG  GLU A 389      84.193 185.295 197.851  1.00  2.100          C  
ATOM   6187  CD  GLU A 389      84.079 186.734 197.397  1.00  2.100          C  
ATOM   6188  OE1 GLU A 389      84.814 187.084 196.511  1.00  2.100          O  
ATOM   6189  OE2 GLU A 389      83.270 187.478 197.917  1.00  2.100          O  
ATOM   6190  H   GLU A 389      86.469 182.710 195.421  1.00  1.860          H  
ATOM   6191  HA  GLU A 389      85.895 183.025 198.339  1.00  1.780          H  
ATOM   6192 1HB  GLU A 389      86.182 185.092 197.200  1.00  2.520          H  
ATOM   6193 2HB  GLU A 389      85.009 184.683 196.031  1.00  2.520          H  
ATOM   6194 1HG  GLU A 389      83.229 184.802 197.751  1.00  2.520          H  
ATOM   6195 2HG  GLU A 389      84.473 185.281 198.897  1.00  2.520          H  
ATOM   6196  N   PRO A 390      83.557 181.853 198.363  1.00  2.660          N  
ATOM   6197  CA  PRO A 390      82.273 181.164 198.462  1.00  3.610          C  
ATOM   6198  C   PRO A 390      81.111 182.125 198.262  1.00  3.750          C  
ATOM   6199  O   PRO A 390      81.219 183.299 198.607  1.00  3.840          O  
ATOM   6200  CB  PRO A 390      82.303 180.610 199.890  1.00  5.420          C  
ATOM   6201  CG  PRO A 390      83.120 181.614 200.665  1.00  5.420          C  
ATOM   6202  CD  PRO A 390      84.183 182.099 199.692  1.00  5.420          C  
ATOM   6203  HA  PRO A 390      82.231 180.349 197.719  1.00  4.330          H  
ATOM   6204 1HB  PRO A 390      81.282 180.504 200.273  1.00  6.500          H  
ATOM   6205 2HB  PRO A 390      82.747 179.604 199.890  1.00  6.500          H  
ATOM   6206 1HG  PRO A 390      82.475 182.441 201.021  1.00  6.500          H  
ATOM   6207 2HG  PRO A 390      83.550 181.142 201.563  1.00  6.500          H  
ATOM   6208 1HD  PRO A 390      84.328 183.169 199.874  1.00  6.500          H  
ATOM   6209 2HD  PRO A 390      85.115 181.513 199.808  1.00  6.500          H  
ATOM   6210  N   SER A 391      79.965 181.597 197.845  1.00  4.030          N  
ATOM   6211  CA  SER A 391      78.701 182.339 197.696  1.00  4.600          C  
ATOM   6212  C   SER A 391      78.100 182.842 199.006  1.00  4.880          C  
ATOM   6213  O   SER A 391      77.158 183.636 199.004  1.00  4.830          O  
ATOM   6214  CB  SER A 391      77.657 181.444 197.081  1.00  6.210          C  
ATOM   6215  OG  SER A 391      77.314 180.411 197.999  1.00  6.210          O  
ATOM   6216  H   SER A 391      79.965 180.619 197.550  1.00  4.840          H  
ATOM   6217  HA  SER A 391      78.883 183.194 197.049  1.00  5.520          H  
ATOM   6218 1HB  SER A 391      76.769 182.025 196.836  1.00  7.450          H  
ATOM   6219 2HB  SER A 391      78.029 181.021 196.159  1.00  7.450          H  
ATOM   6220  HG  SER A 391      76.538 179.928 197.601  1.00  7.450          H  
ATOM   6221  N   GLU A 392      78.639 182.346 200.115  1.00  5.360          N  
ATOM   6222  CA  GLU A 392      78.208 182.601 201.492  1.00  5.670          C  
ATOM   6223  C   GLU A 392      76.803 182.062 201.780  1.00  5.830          C  
ATOM   6224  O   GLU A 392      76.119 182.513 202.702  1.00  5.960          O  
ATOM   6225  CB  GLU A 392      78.271 184.096 201.840  1.00  7.810          C  
ATOM   6226  CG  GLU A 392      79.667 184.722 201.782  1.00  7.810          C  
ATOM   6227  CD  GLU A 392      79.654 186.172 202.219  1.00  7.810          C  
ATOM   6228  OE1 GLU A 392      78.592 186.746 202.221  1.00  7.810          O  
ATOM   6229  OE2 GLU A 392      80.691 186.692 202.566  1.00  7.810          O  
ATOM   6230  H   GLU A 392      79.419 181.724 199.968  1.00  6.430          H  
ATOM   6231  HA  GLU A 392      78.898 182.080 202.157  1.00  6.800          H  
ATOM   6232 1HB  GLU A 392      77.619 184.664 201.186  1.00  9.380          H  
ATOM   6233 2HB  GLU A 392      77.901 184.238 202.855  1.00  9.380          H  
ATOM   6234 1HG  GLU A 392      80.339 184.159 202.427  1.00  9.380          H  
ATOM   6235 2HG  GLU A 392      80.046 184.653 200.759  1.00  9.380          H  
ATOM   6236  N   GLU A 393      76.423 181.030 201.037  1.00  5.970          N  
ATOM   6237  CA  GLU A 393      75.189 180.291 201.238  1.00  6.200          C  
ATOM   6238  C   GLU A 393      75.449 179.227 202.298  1.00  5.810          C  
ATOM   6239  O   GLU A 393      76.567 179.118 202.807  1.00  5.170          O  
ATOM   6240  CB  GLU A 393      74.722 179.674 199.922  1.00  8.590          C  
ATOM   6241  CG  GLU A 393      74.291 180.698 198.855  1.00  8.590          C  
ATOM   6242  CD  GLU A 393      74.014 180.045 197.540  1.00  8.590          C  
ATOM   6243  OE1 GLU A 393      74.854 179.271 197.142  1.00  8.590          O  
ATOM   6244  OE2 GLU A 393      72.993 180.292 196.945  1.00  8.590          O  
ATOM   6245  H   GLU A 393      77.019 180.758 200.258  1.00  7.160          H  
ATOM   6246  HA  GLU A 393      74.420 180.972 201.604  1.00  7.440          H  
ATOM   6247 1HB  GLU A 393      75.525 179.065 199.508  1.00 10.310          H  
ATOM   6248 2HB  GLU A 393      73.878 179.013 200.105  1.00 10.310          H  
ATOM   6249 1HG  GLU A 393      73.384 181.192 199.199  1.00 10.310          H  
ATOM   6250 2HG  GLU A 393      75.059 181.462 198.744  1.00 10.310          H  
ATOM   6251  N   GLU A 394      74.430 178.451 202.657  1.00  6.290          N  
ATOM   6252  CA  GLU A 394      74.622 177.427 203.680  1.00  6.080          C  
ATOM   6253  C   GLU A 394      75.829 176.557 203.352  1.00  6.020          C  
ATOM   6254  O   GLU A 394      75.955 176.028 202.245  1.00  5.600          O  
ATOM   6255  CB  GLU A 394      73.360 176.568 203.829  1.00  8.600          C  
ATOM   6256  CG  GLU A 394      73.444 175.436 204.889  1.00  8.600          C  
ATOM   6257  CD  GLU A 394      73.581 175.941 206.308  1.00  8.600          C  
ATOM   6258  OE1 GLU A 394      73.041 176.979 206.596  1.00  8.600          O  
ATOM   6259  OE2 GLU A 394      74.228 175.284 207.109  1.00  8.600          O  
ATOM   6260  H   GLU A 394      73.527 178.573 202.226  1.00  7.550          H  
ATOM   6261  HA  GLU A 394      74.811 177.923 204.633  1.00  7.300          H  
ATOM   6262 1HB  GLU A 394      72.517 177.207 204.089  1.00 10.320          H  
ATOM   6263 2HB  GLU A 394      73.132 176.103 202.871  1.00 10.320          H  
ATOM   6264 1HG  GLU A 394      72.540 174.836 204.822  1.00 10.320          H  
ATOM   6265 2HG  GLU A 394      74.287 174.785 204.657  1.00 10.320          H  
ATOM   6266  N   ALA A 395      76.710 176.420 204.341  1.00  6.480          N  
ATOM   6267  CA  ALA A 395      77.939 175.660 204.230  1.00  6.490          C  
ATOM   6268  C   ALA A 395      77.670 174.187 203.932  1.00  6.720          C  
ATOM   6269  O   ALA A 395      76.651 173.660 204.368  1.00  7.260          O  
ATOM   6270  CB  ALA A 395      78.720 175.752 205.528  1.00  9.080          C  
ATOM   6271  H   ALA A 395      76.518 176.904 205.208  1.00  7.780          H  
ATOM   6272  HA  ALA A 395      78.519 176.116 203.442  1.00  7.790          H  
ATOM   6273 1HB  ALA A 395      79.659 175.204 205.431  1.00 10.900          H  
ATOM   6274 2HB  ALA A 395      78.928 176.796 205.753  1.00 10.900          H  
ATOM   6275 3HB  ALA A 395      78.131 175.315 206.331  1.00 10.900          H  
ATOM   6276  N   PRO A 396      78.536 173.503 203.163  1.00  6.570          N  
ATOM   6277  CA  PRO A 396      78.493 172.073 202.934  1.00  6.990          C  
ATOM   6278  C   PRO A 396      78.522 171.346 204.270  1.00  6.570          C  
ATOM   6279  O   PRO A 396      79.271 171.742 205.165  1.00  6.020          O  
ATOM   6280  CB  PRO A 396      79.772 171.839 202.126  1.00 10.480          C  
ATOM   6281  CG  PRO A 396      80.023 173.139 201.416  1.00 10.480          C  
ATOM   6282  CD  PRO A 396      79.586 174.203 202.388  1.00 10.480          C  
ATOM   6283  HA  PRO A 396      77.589 171.819 202.360  1.00  8.390          H  
ATOM   6284 1HB  PRO A 396      80.592 171.603 202.794  1.00 12.580          H  
ATOM   6285 2HB  PRO A 396      79.635 170.989 201.458  1.00 12.580          H  
ATOM   6286 1HG  PRO A 396      81.091 173.227 201.156  1.00 12.580          H  
ATOM   6287 2HG  PRO A 396      79.466 173.173 200.459  1.00 12.580          H  
ATOM   6288 1HD  PRO A 396      80.414 174.526 203.036  1.00 12.580          H  
ATOM   6289 2HD  PRO A 396      79.164 175.020 201.777  1.00 12.580          H  
ATOM   6290  N   ARG A 397      77.731 170.283 204.388  1.00  6.880          N  
ATOM   6291  CA  ARG A 397      77.656 169.508 205.623  1.00  6.650          C  
ATOM   6292  C   ARG A 397      77.949 168.027 205.341  1.00  7.140          C  
ATOM   6293  O   ARG A 397      79.111 167.623 205.257  1.00  6.450          O  
ATOM   6294  CB  ARG A 397      76.280 169.689 206.265  1.00  9.400          C  
ATOM   6295  CG  ARG A 397      75.885 171.162 206.599  1.00  9.400          C  
ATOM   6296  CD  ARG A 397      76.755 171.808 207.617  1.00  9.400          C  
ATOM   6297  NE  ARG A 397      76.314 173.168 207.952  1.00  9.400          N  
ATOM   6298  CZ  ARG A 397      76.933 173.990 208.823  1.00  9.400          C  
ATOM   6299  NH1 ARG A 397      78.036 173.614 209.449  1.00  9.400          N  
ATOM   6300  NH2 ARG A 397      76.409 175.183 209.038  1.00  9.400          N  
ATOM   6301  H   ARG A 397      77.146 170.028 203.607  1.00  8.260          H  
ATOM   6302  HA  ARG A 397      78.416 169.872 206.312  1.00  7.980          H  
ATOM   6303 1HB  ARG A 397      75.510 169.323 205.595  1.00 11.280          H  
ATOM   6304 2HB  ARG A 397      76.225 169.109 207.186  1.00 11.280          H  
ATOM   6305 1HG  ARG A 397      75.928 171.755 205.699  1.00 11.280          H  
ATOM   6306 2HG  ARG A 397      74.866 171.180 206.982  1.00 11.280          H  
ATOM   6307 1HD  ARG A 397      76.749 171.211 208.525  1.00 11.280          H  
ATOM   6308 2HD  ARG A 397      77.766 171.881 207.233  1.00 11.280          H  
ATOM   6309  HE  ARG A 397      75.471 173.554 207.483  1.00 11.280          H  
ATOM   6310 1HH1 ARG A 397      78.441 172.709 209.257  1.00 11.280          H  
ATOM   6311 2HH1 ARG A 397      78.488 174.241 210.100  1.00 11.280          H  
ATOM   6312 1HH2 ARG A 397      75.547 175.440 208.523  1.00 11.280          H  
ATOM   6313 2HH2 ARG A 397      76.835 175.828 209.682  1.00 11.280          H  
ATOM   6314  N   SER A 398      76.914 167.215 205.129  1.00  8.350          N  
ATOM   6315  CA  SER A 398      77.158 165.808 204.869  1.00  8.910          C  
ATOM   6316  C   SER A 398      78.103 165.567 203.669  1.00  8.650          C  
ATOM   6317  O   SER A 398      78.997 164.732 203.799  1.00  8.320          O  
ATOM   6318  CB  SER A 398      75.838 165.075 204.657  1.00 12.250          C  
ATOM   6319  OG  SER A 398      75.068 165.073 205.830  1.00 12.250          O  
ATOM   6320  H   SER A 398      75.962 167.538 205.197  1.00 10.020          H  
ATOM   6321  HA  SER A 398      77.633 165.382 205.755  1.00 10.690          H  
ATOM   6322 1HB  SER A 398      75.272 165.540 203.863  1.00 14.700          H  
ATOM   6323 2HB  SER A 398      76.043 164.049 204.353  1.00 14.700          H  
ATOM   6324  HG  SER A 398      74.278 164.561 205.628  1.00 14.700          H  
ATOM   6325  N   PRO A 399      77.995 166.271 202.497  1.00  8.910          N  
ATOM   6326  CA  PRO A 399      78.912 166.126 201.374  1.00  8.910          C  
ATOM   6327  C   PRO A 399      80.339 166.586 201.702  1.00  7.780          C  
ATOM   6328  O   PRO A 399      81.256 166.310 200.931  1.00  7.680          O  
ATOM   6329  CB  PRO A 399      78.250 166.959 200.262  1.00 13.370          C  
ATOM   6330  CG  PRO A 399      77.375 167.942 200.961  1.00 13.370          C  
ATOM   6331  CD  PRO A 399      76.844 167.197 202.164  1.00 13.370          C  
ATOM   6332  HA  PRO A 399      78.928 165.068 201.076  1.00 10.690          H  
ATOM   6333 1HB  PRO A 399      79.009 167.443 199.645  1.00 16.040          H  
ATOM   6334 2HB  PRO A 399      77.686 166.293 199.582  1.00 16.040          H  
ATOM   6335 1HG  PRO A 399      77.964 168.834 201.224  1.00 16.040          H  
ATOM   6336 2HG  PRO A 399      76.576 168.278 200.279  1.00 16.040          H  
ATOM   6337 1HD  PRO A 399      76.630 167.959 202.863  1.00 16.040          H  
ATOM   6338 2HD  PRO A 399      75.952 166.623 201.881  1.00 16.040          H  
ATOM   6339  N   LEU A 400      80.524 167.369 202.779  1.00  6.990          N  
ATOM   6340  CA  LEU A 400      81.835 167.857 203.180  1.00  5.980          C  
ATOM   6341  C   LEU A 400      82.696 166.772 203.779  1.00  5.460          C  
ATOM   6342  O   LEU A 400      83.880 166.680 203.466  1.00  5.130          O  
ATOM   6343  CB  LEU A 400      81.704 169.009 204.175  1.00  8.780          C  
ATOM   6344  CG  LEU A 400      83.004 169.734 204.619  1.00  8.780          C  
ATOM   6345  CD1 LEU A 400      83.737 170.339 203.401  1.00  8.780          C  
ATOM   6346  CD2 LEU A 400      82.615 170.831 205.597  1.00  8.780          C  
ATOM   6347  H   LEU A 400      79.765 167.576 203.421  1.00  8.390          H  
ATOM   6348  HA  LEU A 400      82.351 168.199 202.299  1.00  7.180          H  
ATOM   6349 1HB  LEU A 400      81.013 169.718 203.791  1.00 10.530          H  
ATOM   6350 2HB  LEU A 400      81.281 168.607 205.084  1.00 10.530          H  
ATOM   6351  HG  LEU A 400      83.678 169.028 205.112  1.00 10.530          H  
ATOM   6352 1HD1 LEU A 400      84.637 170.851 203.744  1.00 10.530          H  
ATOM   6353 2HD1 LEU A 400      84.033 169.561 202.702  1.00 10.530          H  
ATOM   6354 3HD1 LEU A 400      83.087 171.051 202.895  1.00 10.530          H  
ATOM   6355 1HD2 LEU A 400      83.510 171.354 205.936  1.00 10.530          H  
ATOM   6356 2HD2 LEU A 400      81.942 171.542 205.108  1.00 10.530          H  
ATOM   6357 3HD2 LEU A 400      82.107 170.389 206.453  1.00 10.530          H  
ATOM   6358  N   ALA A 401      82.108 165.920 204.626  1.00  5.610          N  
ATOM   6359  CA  ALA A 401      82.904 164.907 205.340  1.00  5.240          C  
ATOM   6360  C   ALA A 401      83.735 164.009 204.381  1.00  5.300          C  
ATOM   6361  O   ALA A 401      84.838 163.587 204.755  1.00  4.700          O  
ATOM   6362  CB  ALA A 401      82.004 164.078 206.254  1.00  7.480          C  
ATOM   6363  H   ALA A 401      81.105 166.061 204.815  1.00  6.730          H  
ATOM   6364  HA  ALA A 401      83.616 165.438 205.976  1.00  6.290          H  
ATOM   6365 1HB  ALA A 401      82.604 163.381 206.821  1.00  8.980          H  
ATOM   6366 2HB  ALA A 401      81.498 164.754 206.938  1.00  8.980          H  
ATOM   6367 3HB  ALA A 401      81.258 163.524 205.722  1.00  8.980          H  
ATOM   6368  N   PRO A 402      83.251 163.614 203.191  1.00  6.120          N  
ATOM   6369  CA  PRO A 402      84.033 162.916 202.209  1.00  6.360          C  
ATOM   6370  C   PRO A 402      85.328 163.625 201.790  1.00  6.010          C  
ATOM   6371  O   PRO A 402      86.290 162.956 201.416  1.00  6.030          O  
ATOM   6372  CB  PRO A 402      83.060 162.817 201.042  1.00  9.540          C  
ATOM   6373  CG  PRO A 402      81.727 162.766 201.674  1.00  9.540          C  
ATOM   6374  CD  PRO A 402      81.815 163.608 202.888  1.00  9.540          C  
ATOM   6375  HA  PRO A 402      84.251 161.944 202.630  1.00  7.630          H  
ATOM   6376 1HB  PRO A 402      83.166 163.700 200.395  1.00 11.450          H  
ATOM   6377 2HB  PRO A 402      83.270 161.936 200.422  1.00 11.450          H  
ATOM   6378 1HG  PRO A 402      81.007 163.180 200.979  1.00 11.450          H  
ATOM   6379 2HG  PRO A 402      81.430 161.740 201.860  1.00 11.450          H  
ATOM   6380 1HD  PRO A 402      81.463 164.530 202.647  1.00 11.450          H  
ATOM   6381 2HD  PRO A 402      81.226 163.132 203.657  1.00 11.450          H  
ATOM   6382  N   SER A 403      85.405 164.960 201.889  1.00  5.830          N  
ATOM   6383  CA  SER A 403      86.611 165.685 201.485  1.00  5.880          C  
ATOM   6384  C   SER A 403      87.730 165.479 202.497  1.00  5.160          C  
ATOM   6385  O   SER A 403      88.889 165.816 202.253  1.00  5.170          O  
ATOM   6386  CB  SER A 403      86.327 167.170 201.355  1.00  8.210          C  
ATOM   6387  OG  SER A 403      86.111 167.756 202.607  1.00  8.210          O  
ATOM   6388  H   SER A 403      84.642 165.535 202.242  1.00  7.000          H  
ATOM   6389  HA  SER A 403      86.944 165.305 200.520  1.00  7.060          H  
ATOM   6390 1HB  SER A 403      87.165 167.653 200.878  1.00  9.850          H  
ATOM   6391 2HB  SER A 403      85.452 167.321 200.722  1.00  9.850          H  
ATOM   6392  HG  SER A 403      85.238 167.453 202.903  1.00  9.850          H  
ATOM   6393  N   GLU A 404      87.376 164.942 203.664  1.00  4.820          N  
ATOM   6394  CA  GLU A 404      88.315 164.695 204.728  1.00  4.440          C  
ATOM   6395  C   GLU A 404      88.695 163.219 204.746  1.00  4.370          C  
ATOM   6396  O   GLU A 404      89.456 162.782 205.612  1.00  4.310          O  
ATOM   6397  CB  GLU A 404      87.695 165.115 206.067  1.00  6.370          C  
ATOM   6398  CG  GLU A 404      87.382 166.626 206.176  1.00  6.370          C  
ATOM   6399  CD  GLU A 404      86.708 167.006 207.478  1.00  6.370          C  
ATOM   6400  OE1 GLU A 404      86.319 166.117 208.194  1.00  6.370          O  
ATOM   6401  OE2 GLU A 404      86.592 168.178 207.754  1.00  6.370          O  
ATOM   6402  H   GLU A 404      86.414 164.647 203.836  1.00  5.780          H  
ATOM   6403  HA  GLU A 404      89.215 165.284 204.551  1.00  5.330          H  
ATOM   6404 1HB  GLU A 404      86.765 164.568 206.222  1.00  7.640          H  
ATOM   6405 2HB  GLU A 404      88.370 164.852 206.880  1.00  7.640          H  
ATOM   6406 1HG  GLU A 404      88.309 167.187 206.077  1.00  7.640          H  
ATOM   6407 2HG  GLU A 404      86.730 166.907 205.344  1.00  7.640          H  
ATOM   6408  N   GLY A 405      88.133 162.434 203.809  1.00  4.540          N  
ATOM   6409  CA  GLY A 405      88.370 161.005 203.800  1.00  4.500          C  
ATOM   6410  C   GLY A 405      87.609 160.328 204.937  1.00  4.490          C  
ATOM   6411  O   GLY A 405      88.033 159.275 205.435  1.00  4.490          O  
ATOM   6412  H   GLY A 405      87.541 162.829 203.077  1.00  5.450          H  
ATOM   6413 1HA  GLY A 405      88.062 160.591 202.843  1.00  5.400          H  
ATOM   6414 2HA  GLY A 405      89.437 160.816 203.904  1.00  5.400          H  
ATOM   6415  N   ALA A 406      86.468 160.901 205.358  1.00  4.680          N  
ATOM   6416  CA  ALA A 406      85.747 160.350 206.493  1.00  5.090          C  
ATOM   6417  C   ALA A 406      85.526 158.848 206.375  1.00  5.560          C  
ATOM   6418  O   ALA A 406      85.010 158.325 205.376  1.00  5.710          O  
ATOM   6419  CB  ALA A 406      84.422 161.062 206.645  1.00  6.960          C  
ATOM   6420  H   ALA A 406      86.096 161.756 204.932  1.00  5.620          H  
ATOM   6421  HA  ALA A 406      86.345 160.529 207.388  1.00  6.110          H  
ATOM   6422 1HB  ALA A 406      83.886 160.684 207.515  1.00  8.350          H  
ATOM   6423 2HB  ALA A 406      84.615 162.123 206.775  1.00  8.350          H  
ATOM   6424 3HB  ALA A 406      83.821 160.915 205.768  1.00  8.350          H  
ATOM   6425  N   GLY A 407      85.806 158.166 207.497  1.00  5.980          N  
ATOM   6426  CA  GLY A 407      85.736 156.708 207.654  1.00  6.540          C  
ATOM   6427  C   GLY A 407      84.329 156.143 207.709  1.00  6.100          C  
ATOM   6428  O   GLY A 407      84.146 154.931 207.866  1.00  6.220          O  
ATOM   6429  H   GLY A 407      86.175 158.694 208.277  1.00  7.180          H  
ATOM   6430 1HA  GLY A 407      86.271 156.243 206.824  1.00  7.850          H  
ATOM   6431 2HA  GLY A 407      86.269 156.425 208.561  1.00  7.850          H  
ATOM   6432  N   SER A 408      83.344 157.021 207.620  1.00  5.750          N  
ATOM   6433  CA  SER A 408      81.961 156.612 207.564  1.00  5.380          C  
ATOM   6434  C   SER A 408      81.385 156.864 206.170  1.00  5.030          C  
ATOM   6435  O   SER A 408      80.308 156.360 205.849  1.00  5.830          O  
ATOM   6436  CB  SER A 408      81.135 157.392 208.573  1.00  7.680          C  
ATOM   6437  OG  SER A 408      81.537 157.131 209.896  1.00  7.680          O  
ATOM   6438  H   SER A 408      83.558 158.009 207.575  1.00  6.900          H  
ATOM   6439  HA  SER A 408      81.890 155.547 207.784  1.00  6.460          H  
ATOM   6440 1HB  SER A 408      81.231 158.461 208.361  1.00  9.220          H  
ATOM   6441 2HB  SER A 408      80.084 157.134 208.453  1.00  9.220          H  
ATOM   6442  HG  SER A 408      80.938 157.631 210.453  1.00  9.220          H  
ATOM   6443  N   ASP A 409      82.067 157.702 205.365  1.00  3.920          N  
ATOM   6444  CA  ASP A 409      81.518 158.150 204.095  1.00  3.620          C  
ATOM   6445  C   ASP A 409      82.244 157.746 202.803  1.00  2.610          C  
ATOM   6446  O   ASP A 409      81.598 157.538 201.773  1.00  1.830          O  
ATOM   6447  CB  ASP A 409      81.455 159.662 204.153  1.00  5.190          C  
ATOM   6448  CG  ASP A 409      80.574 160.151 205.299  1.00  5.190          C  
ATOM   6449  OD1 ASP A 409      79.384 159.960 205.250  1.00  5.190          O  
ATOM   6450  OD2 ASP A 409      81.124 160.632 206.269  1.00  5.190          O  
ATOM   6451  H   ASP A 409      82.991 158.034 205.620  1.00  4.700          H  
ATOM   6452  HA  ASP A 409      80.501 157.764 204.028  1.00  4.340          H  
ATOM   6453 1HB  ASP A 409      82.451 160.069 204.239  1.00  6.230          H  
ATOM   6454 2HB  ASP A 409      81.036 160.018 203.227  1.00  6.230          H  
ATOM   6455  N   VAL A 410      83.580 157.683 202.813  1.00  2.900          N  
ATOM   6456  CA  VAL A 410      84.292 157.481 201.546  1.00  2.560          C  
ATOM   6457  C   VAL A 410      84.698 156.059 201.272  1.00  3.060          C  
ATOM   6458  O   VAL A 410      85.672 155.583 201.836  1.00  4.080          O  
ATOM   6459  CB  VAL A 410      85.585 158.314 201.532  1.00  3.720          C  
ATOM   6460  CG1 VAL A 410      86.353 158.130 200.205  1.00  3.720          C  
ATOM   6461  CG2 VAL A 410      85.230 159.706 201.747  1.00  3.720          C  
ATOM   6462  H   VAL A 410      84.099 157.821 203.685  1.00  3.480          H  
ATOM   6463  HA  VAL A 410      83.645 157.817 200.736  1.00  3.070          H  
ATOM   6464  HB  VAL A 410      86.242 157.980 202.341  1.00  4.460          H  
ATOM   6465 1HG1 VAL A 410      87.259 158.731 200.229  1.00  4.460          H  
ATOM   6466 2HG1 VAL A 410      86.632 157.086 200.052  1.00  4.460          H  
ATOM   6467 3HG1 VAL A 410      85.728 158.455 199.371  1.00  4.460          H  
ATOM   6468 1HG2 VAL A 410      86.114 160.322 201.751  1.00  4.460          H  
ATOM   6469 2HG2 VAL A 410      84.572 160.032 200.950  1.00  4.460          H  
ATOM   6470 3HG2 VAL A 410      84.726 159.791 202.705  1.00  4.460          H  
ATOM   6471  N   PHE A 411      83.996 155.399 200.365  1.00  2.600          N  
ATOM   6472  CA  PHE A 411      84.302 154.009 200.058  1.00  3.260          C  
ATOM   6473  C   PHE A 411      85.115 153.895 198.772  1.00  2.470          C  
ATOM   6474  O   PHE A 411      86.281 153.478 198.767  1.00  1.690          O  
ATOM   6475  CB  PHE A 411      82.988 153.230 199.918  1.00  4.300          C  
ATOM   6476  CG  PHE A 411      83.124 151.811 199.580  1.00  4.300          C  
ATOM   6477  CD1 PHE A 411      83.586 150.929 200.512  1.00  4.300          C  
ATOM   6478  CD2 PHE A 411      82.756 151.338 198.327  1.00  4.300          C  
ATOM   6479  CE1 PHE A 411      83.697 149.608 200.213  1.00  4.300          C  
ATOM   6480  CE2 PHE A 411      82.864 150.011 198.024  1.00  4.300          C  
ATOM   6481  CZ  PHE A 411      83.330 149.146 198.962  1.00  4.300          C  
ATOM   6482  H   PHE A 411      83.222 155.864 199.910  1.00  3.120          H  
ATOM   6483  HA  PHE A 411      84.883 153.588 200.881  1.00  3.910          H  
ATOM   6484 1HB  PHE A 411      82.446 153.281 200.837  1.00  5.160          H  
ATOM   6485 2HB  PHE A 411      82.367 153.698 199.159  1.00  5.160          H  
ATOM   6486  HD1 PHE A 411      83.872 151.294 201.501  1.00  5.160          H  
ATOM   6487  HD2 PHE A 411      82.372 152.036 197.574  1.00  5.160          H  
ATOM   6488  HE1 PHE A 411      84.075 148.925 200.971  1.00  5.160          H  
ATOM   6489  HE2 PHE A 411      82.574 149.646 197.036  1.00  5.160          H  
ATOM   6490  HZ  PHE A 411      83.412 148.105 198.719  1.00  5.160          H  
ATOM   6491  N   ASP A 412      84.496 154.294 197.668  1.00  2.850          N  
ATOM   6492  CA  ASP A 412      85.092 154.208 196.354  1.00  2.550          C  
ATOM   6493  C   ASP A 412      85.543 155.567 195.820  1.00  3.230          C  
ATOM   6494  O   ASP A 412      85.481 156.581 196.523  1.00  3.690          O  
ATOM   6495  CB  ASP A 412      84.129 153.441 195.448  1.00  3.690          C  
ATOM   6496  CG  ASP A 412      82.747 154.065 195.353  1.00  3.690          C  
ATOM   6497  OD1 ASP A 412      82.591 155.235 195.612  1.00  3.690          O  
ATOM   6498  OD2 ASP A 412      81.821 153.316 195.150  1.00  3.690          O  
ATOM   6499  H   ASP A 412      83.557 154.671 197.713  1.00  3.420          H  
ATOM   6500  HA  ASP A 412      85.986 153.586 196.430  1.00  3.060          H  
ATOM   6501 1HB  ASP A 412      84.547 153.377 194.441  1.00  4.430          H  
ATOM   6502 2HB  ASP A 412      84.037 152.419 195.810  1.00  4.430          H  
ATOM   6503  N   GLY A 413      86.048 155.572 194.588  1.00  3.490          N  
ATOM   6504  CA  GLY A 413      86.574 156.777 193.955  1.00  4.280          C  
ATOM   6505  C   GLY A 413      87.164 156.298 192.661  1.00  4.210          C  
ATOM   6506  O   GLY A 413      86.479 155.679 191.850  1.00  4.960          O  
ATOM   6507  H   GLY A 413      86.093 154.688 194.067  1.00  4.190          H  
ATOM   6508 1HA  GLY A 413      85.773 157.495 193.776  1.00  5.140          H  
ATOM   6509 2HA  GLY A 413      87.330 157.243 194.583  1.00  5.140          H  
ATOM   6510  N   ASP A 414      88.439 156.601 192.443  1.00  3.340          N  
ATOM   6511  CA  ASP A 414      89.109 156.034 191.283  1.00  3.190          C  
ATOM   6512  C   ASP A 414      89.087 154.503 191.419  1.00  3.360          C  
ATOM   6513  O   ASP A 414      89.061 153.771 190.429  1.00  3.710          O  
ATOM   6514  CB  ASP A 414      90.548 156.529 191.154  1.00  4.530          C  
ATOM   6515  CG  ASP A 414      90.694 157.955 190.616  1.00  4.530          C  
ATOM   6516  OD1 ASP A 414      89.741 158.503 190.098  1.00  4.530          O  
ATOM   6517  OD2 ASP A 414      91.790 158.476 190.691  1.00  4.530          O  
ATOM   6518  H   ASP A 414      88.949 157.165 193.108  1.00  4.010          H  
ATOM   6519  HA  ASP A 414      88.557 156.308 190.385  1.00  3.830          H  
ATOM   6520 1HB  ASP A 414      91.016 156.495 192.135  1.00  5.430          H  
ATOM   6521 2HB  ASP A 414      91.094 155.849 190.538  1.00  5.430          H  
ATOM   6522  N   LEU A 415      89.112 154.009 192.665  1.00  3.480          N  
ATOM   6523  CA  LEU A 415      89.047 152.580 192.884  1.00  4.400          C  
ATOM   6524  C   LEU A 415      87.621 152.108 192.612  1.00  5.560          C  
ATOM   6525  O   LEU A 415      86.643 152.740 193.048  1.00  5.760          O  
ATOM   6526  CB  LEU A 415      89.387 152.229 194.339  1.00  5.790          C  
ATOM   6527  CG  LEU A 415      90.795 152.584 194.872  1.00  5.790          C  
ATOM   6528  CD1 LEU A 415      90.844 152.232 196.366  1.00  5.790          C  
ATOM   6529  CD2 LEU A 415      91.868 151.829 194.099  1.00  5.790          C  
ATOM   6530  H   LEU A 415      89.184 154.627 193.457  1.00  4.180          H  
ATOM   6531  HA  LEU A 415      89.715 152.073 192.193  1.00  5.280          H  
ATOM   6532 1HB  LEU A 415      88.652 152.704 194.989  1.00  6.950          H  
ATOM   6533 2HB  LEU A 415      89.268 151.155 194.444  1.00  6.950          H  
ATOM   6534  HG  LEU A 415      90.966 153.652 194.770  1.00  6.950          H  
ATOM   6535 1HD1 LEU A 415      91.822 152.491 196.770  1.00  6.950          H  
ATOM   6536 2HD1 LEU A 415      90.074 152.791 196.898  1.00  6.950          H  
ATOM   6537 3HD1 LEU A 415      90.671 151.174 196.498  1.00  6.950          H  
ATOM   6538 1HD2 LEU A 415      92.849 152.090 194.495  1.00  6.950          H  
ATOM   6539 2HD2 LEU A 415      91.714 150.763 194.201  1.00  6.950          H  
ATOM   6540 3HD2 LEU A 415      91.830 152.099 193.048  1.00  6.950          H  
ATOM   6541  N   GLY A 416      87.508 150.965 191.931  1.00  6.510          N  
ATOM   6542  CA  GLY A 416      86.222 150.337 191.641  1.00  7.770          C  
ATOM   6543  C   GLY A 416      86.018 149.112 192.516  1.00  8.450          C  
ATOM   6544  O   GLY A 416      86.593 149.006 193.602  1.00  8.190          O  
ATOM   6545  H   GLY A 416      88.347 150.512 191.598  1.00  7.810          H  
ATOM   6546 1HA  GLY A 416      85.422 151.055 191.802  1.00  9.320          H  
ATOM   6547 2HA  GLY A 416      86.186 150.035 190.594  1.00  9.320          H  
ATOM   6548  N   MET A 417      85.211 148.172 192.059  1.00  9.550          N  
ATOM   6549  CA  MET A 417      84.980 147.019 192.905  1.00 10.420          C  
ATOM   6550  C   MET A 417      86.286 146.245 192.991  1.00 10.140          C  
ATOM   6551  O   MET A 417      87.002 146.107 192.002  1.00 10.360          O  
ATOM   6552  CB  MET A 417      83.837 146.155 192.376  1.00 14.240          C  
ATOM   6553  CG  MET A 417      83.400 145.005 193.307  1.00 14.240          C  
ATOM   6554  SD  MET A 417      82.726 145.615 194.901  1.00 14.240          S  
ATOM   6555  CE  MET A 417      82.346 144.090 195.787  1.00 14.240          C  
ATOM   6556  H   MET A 417      84.765 148.287 191.147  1.00 11.460          H  
ATOM   6557  HA  MET A 417      84.725 147.363 193.906  1.00 12.500          H  
ATOM   6558 1HB  MET A 417      82.972 146.769 192.207  1.00 17.090          H  
ATOM   6559 2HB  MET A 417      84.121 145.724 191.414  1.00 17.090          H  
ATOM   6560 1HG  MET A 417      82.630 144.420 192.807  1.00 17.090          H  
ATOM   6561 2HG  MET A 417      84.234 144.339 193.509  1.00 17.090          H  
ATOM   6562 1HE  MET A 417      81.941 144.322 196.772  1.00 17.090          H  
ATOM   6563 2HE  MET A 417      81.613 143.511 195.222  1.00 17.090          H  
ATOM   6564 3HE  MET A 417      83.256 143.501 195.914  1.00 17.090          H  
ATOM   6565  N   GLY A 418      86.563 145.699 194.165  1.00  9.850          N  
ATOM   6566  CA  GLY A 418      87.769 144.924 194.424  1.00  9.900          C  
ATOM   6567  C   GLY A 418      88.777 145.704 195.275  1.00  8.710          C  
ATOM   6568  O   GLY A 418      89.682 145.113 195.865  1.00  8.950          O  
ATOM   6569  H   GLY A 418      85.918 145.862 194.925  1.00 11.820          H  
ATOM   6570 1HA  GLY A 418      87.500 144.000 194.935  1.00 11.880          H  
ATOM   6571 2HA  GLY A 418      88.230 144.645 193.479  1.00 11.880          H  
ATOM   6572  N   ALA A 419      88.601 147.022 195.385  1.00  7.580          N  
ATOM   6573  CA  ALA A 419      89.485 147.827 196.221  1.00  6.420          C  
ATOM   6574  C   ALA A 419      88.717 149.021 196.744  1.00  6.210          C  
ATOM   6575  O   ALA A 419      88.030 149.697 195.994  1.00  6.050          O  
ATOM   6576  CB  ALA A 419      90.695 148.268 195.430  1.00  9.450          C  
ATOM   6577  H   ALA A 419      87.851 147.490 194.859  1.00  9.100          H  
ATOM   6578  HA  ALA A 419      89.805 147.228 197.073  1.00  7.700          H  
ATOM   6579 1HB  ALA A 419      91.350 148.862 196.064  1.00 11.340          H  
ATOM   6580 2HB  ALA A 419      91.233 147.391 195.073  1.00 11.340          H  
ATOM   6581 3HB  ALA A 419      90.366 148.861 194.584  1.00 11.340          H  
ATOM   6582  N   ALA A 420      88.825 149.298 198.032  1.00  6.280          N  
ATOM   6583  CA  ALA A 420      88.084 150.418 198.596  1.00  6.080          C  
ATOM   6584  C   ALA A 420      88.545 150.709 200.002  1.00  6.450          C  
ATOM   6585  O   ALA A 420      89.276 149.915 200.602  1.00  6.980          O  
ATOM   6586  CB  ALA A 420      86.599 150.139 198.604  1.00  8.590          C  
ATOM   6587  H   ALA A 420      89.423 148.740 198.629  1.00  7.540          H  
ATOM   6588  HA  ALA A 420      88.272 151.302 197.985  1.00  7.300          H  
ATOM   6589 1HB  ALA A 420      86.085 150.995 199.017  1.00 10.310          H  
ATOM   6590 2HB  ALA A 420      86.228 149.961 197.601  1.00 10.310          H  
ATOM   6591 3HB  ALA A 420      86.400 149.278 199.219  1.00 10.310          H  
ATOM   6592  N   LYS A 421      88.139 151.856 200.526  1.00  6.200          N  
ATOM   6593  CA  LYS A 421      88.384 152.142 201.926  1.00  6.560          C  
ATOM   6594  C   LYS A 421      87.212 151.558 202.698  1.00  7.080          C  
ATOM   6595  O   LYS A 421      86.059 151.804 202.356  1.00  7.900          O  
ATOM   6596  CB  LYS A 421      88.534 153.648 202.175  1.00  9.040          C  
ATOM   6597  CG  LYS A 421      88.894 154.027 203.627  1.00  9.040          C  
ATOM   6598  CD  LYS A 421      89.156 155.547 203.800  1.00  9.040          C  
ATOM   6599  CE  LYS A 421      89.605 155.856 205.243  1.00  9.040          C  
ATOM   6600  NZ  LYS A 421      90.027 157.295 205.448  1.00  9.040          N  
ATOM   6601  H   LYS A 421      87.568 152.499 199.963  1.00  7.440          H  
ATOM   6602  HA  LYS A 421      89.294 151.638 202.249  1.00  7.870          H  
ATOM   6603 1HB  LYS A 421      89.305 154.049 201.519  1.00 10.850          H  
ATOM   6604 2HB  LYS A 421      87.606 154.139 201.920  1.00 10.850          H  
ATOM   6605 1HG  LYS A 421      88.062 153.743 204.283  1.00 10.850          H  
ATOM   6606 2HG  LYS A 421      89.777 153.473 203.934  1.00 10.850          H  
ATOM   6607 1HD  LYS A 421      89.921 155.878 203.099  1.00 10.850          H  
ATOM   6608 2HD  LYS A 421      88.228 156.096 203.593  1.00 10.850          H  
ATOM   6609 1HE  LYS A 421      88.785 155.630 205.925  1.00 10.850          H  
ATOM   6610 2HE  LYS A 421      90.449 155.211 205.481  1.00 10.850          H  
ATOM   6611 1HZ  LYS A 421      90.321 157.414 206.404  1.00 10.850          H  
ATOM   6612 2HZ  LYS A 421      90.797 157.508 204.836  1.00 10.850          H  
ATOM   6613 3HZ  LYS A 421      89.255 157.970 205.266  1.00 10.850          H  
ATOM   6614  N   GLY A 422      87.476 150.719 203.686  1.00  6.710          N  
ATOM   6615  CA  GLY A 422      86.356 150.157 204.418  1.00  7.180          C  
ATOM   6616  C   GLY A 422      85.727 151.250 205.260  1.00  6.250          C  
ATOM   6617  O   GLY A 422      86.431 152.114 205.788  1.00  5.130          O  
ATOM   6618  H   GLY A 422      88.429 150.496 203.935  1.00  8.050          H  
ATOM   6619 1HA  GLY A 422      85.619 149.752 203.722  1.00  8.620          H  
ATOM   6620 2HA  GLY A 422      86.691 149.337 205.051  1.00  8.620          H  
ATOM   6621  N   LEU A 423      84.416 151.189 205.407  1.00  6.860          N  
ATOM   6622  CA  LEU A 423      83.681 152.132 206.222  1.00  6.410          C  
ATOM   6623  C   LEU A 423      83.039 151.453 207.398  1.00  6.240          C  
ATOM   6624  O   LEU A 423      82.703 150.273 207.331  1.00  6.620          O  
ATOM   6625  CB  LEU A 423      82.613 152.845 205.396  1.00  9.150          C  
ATOM   6626  CG  LEU A 423      83.119 153.609 204.164  1.00  9.150          C  
ATOM   6627  CD1 LEU A 423      81.933 154.191 203.434  1.00  9.150          C  
ATOM   6628  CD2 LEU A 423      84.068 154.692 204.591  1.00  9.150          C  
ATOM   6629  H   LEU A 423      83.913 150.459 204.936  1.00  8.230          H  
ATOM   6630  HA  LEU A 423      84.377 152.855 206.630  1.00  7.690          H  
ATOM   6631 1HB  LEU A 423      81.888 152.109 205.063  1.00 10.980          H  
ATOM   6632 2HB  LEU A 423      82.100 153.559 206.045  1.00 10.980          H  
ATOM   6633  HG  LEU A 423      83.642 152.931 203.487  1.00 10.980          H  
ATOM   6634 1HD1 LEU A 423      82.272 154.740 202.569  1.00 10.980          H  
ATOM   6635 2HD1 LEU A 423      81.267 153.392 203.120  1.00 10.980          H  
ATOM   6636 3HD1 LEU A 423      81.396 154.866 204.085  1.00 10.980          H  
ATOM   6637 1HD2 LEU A 423      84.402 155.217 203.766  1.00 10.980          H  
ATOM   6638 2HD2 LEU A 423      83.563 155.355 205.233  1.00 10.980          H  
ATOM   6639 3HD2 LEU A 423      84.932 154.280 205.097  1.00 10.980          H  
ATOM   6640  N   GLN A 424      82.848 152.215 208.460  1.00  5.710          N  
ATOM   6641  CA  GLN A 424      82.192 151.718 209.664  1.00  5.560          C  
ATOM   6642  C   GLN A 424      80.814 151.121 209.388  1.00  5.560          C  
ATOM   6643  O   GLN A 424      79.952 151.776 208.796  1.00  5.670          O  
ATOM   6644  CB  GLN A 424      82.063 152.862 210.681  1.00  7.840          C  
ATOM   6645  CG  GLN A 424      81.279 152.519 211.949  1.00  7.840          C  
ATOM   6646  CD  GLN A 424      81.957 151.502 212.834  1.00  7.840          C  
ATOM   6647  OE1 GLN A 424      83.128 151.646 213.202  1.00  7.840          O  
ATOM   6648  NE2 GLN A 424      81.220 150.454 213.171  1.00  7.840          N  
ATOM   6649  H   GLN A 424      83.186 153.183 208.405  1.00  6.850          H  
ATOM   6650  HA  GLN A 424      82.816 150.933 210.092  1.00  6.670          H  
ATOM   6651 1HB  GLN A 424      83.057 153.193 210.979  1.00  9.410          H  
ATOM   6652 2HB  GLN A 424      81.571 153.712 210.204  1.00  9.410          H  
ATOM   6653 1HG  GLN A 424      81.165 153.433 212.528  1.00  9.410          H  
ATOM   6654 2HG  GLN A 424      80.291 152.139 211.684  1.00  9.410          H  
ATOM   6655 1HE2 GLN A 424      81.596 149.734 213.757  1.00  9.410          H  
ATOM   6656 2HE2 GLN A 424      80.257 150.372 212.812  1.00  9.410          H  
ATOM   6657  N   SER A 425      80.603 149.885 209.847  1.00  5.740          N  
ATOM   6658  CA  SER A 425      79.331 149.194 209.688  1.00  5.820          C  
ATOM   6659  C   SER A 425      78.287 149.605 210.720  1.00  6.620          C  
ATOM   6660  O   SER A 425      78.597 150.140 211.795  1.00  7.220          O  
ATOM   6661  CB  SER A 425      79.539 147.699 209.787  1.00  8.120          C  
ATOM   6662  OG  SER A 425      79.955 147.333 211.077  1.00  8.120          O  
ATOM   6663  H   SER A 425      81.356 149.391 210.308  1.00  6.890          H  
ATOM   6664  HA  SER A 425      78.941 149.429 208.697  1.00  6.980          H  
ATOM   6665 1HB  SER A 425      78.609 147.180 209.547  1.00  9.740          H  
ATOM   6666 2HB  SER A 425      80.278 147.388 209.060  1.00  9.740          H  
ATOM   6667  HG  SER A 425      79.936 146.366 211.097  1.00  9.740          H  
ATOM   6668  N   LEU A 426      77.036 149.265 210.431  1.00  6.790          N  
ATOM   6669  CA  LEU A 426      75.963 149.495 211.378  1.00  7.770          C  
ATOM   6670  C   LEU A 426      75.695 148.175 212.087  1.00  8.190          C  
ATOM   6671  O   LEU A 426      75.809 147.130 211.443  1.00  7.640          O  
ATOM   6672  CB  LEU A 426      74.698 149.950 210.643  1.00 10.490          C  
ATOM   6673  CG  LEU A 426      74.817 151.230 209.787  1.00 10.490          C  
ATOM   6674  CD1 LEU A 426      73.495 151.454 209.072  1.00 10.490          C  
ATOM   6675  CD2 LEU A 426      75.173 152.434 210.666  1.00 10.490          C  
ATOM   6676  H   LEU A 426      76.844 148.841 209.536  1.00  8.150          H  
ATOM   6677  HA  LEU A 426      76.284 150.251 212.074  1.00  9.320          H  
ATOM   6678 1HB  LEU A 426      74.383 149.146 209.986  1.00 12.580          H  
ATOM   6679 2HB  LEU A 426      73.908 150.112 211.376  1.00 12.580          H  
ATOM   6680  HG  LEU A 426      75.594 151.096 209.035  1.00 12.580          H  
ATOM   6681 1HD1 LEU A 426      73.564 152.345 208.448  1.00 12.580          H  
ATOM   6682 2HD1 LEU A 426      73.270 150.590 208.445  1.00 12.580          H  
ATOM   6683 3HD1 LEU A 426      72.700 151.587 209.805  1.00 12.580          H  
ATOM   6684 1HD2 LEU A 426      75.246 153.324 210.041  1.00 12.580          H  
ATOM   6685 2HD2 LEU A 426      74.398 152.582 211.418  1.00 12.580          H  
ATOM   6686 3HD2 LEU A 426      76.129 152.274 211.157  1.00 12.580          H  
ATOM   6687  N   PRO A 427      75.307 148.161 213.375  1.00  9.320          N  
ATOM   6688  CA  PRO A 427      75.003 146.953 214.114  1.00 10.020          C  
ATOM   6689  C   PRO A 427      74.003 146.153 213.318  1.00  9.570          C  
ATOM   6690  O   PRO A 427      73.028 146.729 212.837  1.00  9.430          O  
ATOM   6691  CB  PRO A 427      74.394 147.505 215.408  1.00 15.030          C  
ATOM   6692  CG  PRO A 427      75.049 148.859 215.580  1.00 15.030          C  
ATOM   6693  CD  PRO A 427      75.181 149.410 214.168  1.00 15.030          C  
ATOM   6694  HA  PRO A 427      75.927 146.382 214.293  1.00 12.020          H  
ATOM   6695 1HB  PRO A 427      73.298 147.569 215.312  1.00 18.040          H  
ATOM   6696 2HB  PRO A 427      74.602 146.821 216.242  1.00 18.040          H  
ATOM   6697 1HG  PRO A 427      74.431 149.500 216.229  1.00 18.040          H  
ATOM   6698 2HG  PRO A 427      76.024 148.749 216.081  1.00 18.040          H  
ATOM   6699 1HD  PRO A 427      74.291 149.983 213.866  1.00 18.040          H  
ATOM   6700 2HD  PRO A 427      76.102 150.009 214.150  1.00 18.040          H  
ATOM   6701  N   THR A 428      74.228 144.834 213.238  1.00  9.290          N  
ATOM   6702  CA  THR A 428      73.444 143.860 212.456  1.00  8.840          C  
ATOM   6703  C   THR A 428      74.294 143.370 211.295  1.00  7.740          C  
ATOM   6704  O   THR A 428      74.300 142.181 210.967  1.00  7.320          O  
ATOM   6705  CB  THR A 428      72.127 144.413 211.826  1.00 12.560          C  
ATOM   6706  OG1 THR A 428      71.267 144.908 212.841  1.00 12.560          O  
ATOM   6707  CG2 THR A 428      71.395 143.307 211.063  1.00 12.560          C  
ATOM   6708  H   THR A 428      75.044 144.477 213.713  1.00 11.150          H  
ATOM   6709  HA  THR A 428      73.202 143.006 213.088  1.00 10.610          H  
ATOM   6710  HB  THR A 428      72.351 145.205 211.116  1.00 15.070          H  
ATOM   6711  HG1 THR A 428      71.643 145.766 213.099  1.00 15.070          H  
ATOM   6712 1HG2 THR A 428      70.482 143.716 210.638  1.00 15.070          H  
ATOM   6713 2HG2 THR A 428      72.014 142.919 210.256  1.00 15.070          H  
ATOM   6714 3HG2 THR A 428      71.147 142.499 211.747  1.00 15.070          H  
ATOM   6715  N   HIS A 429      74.946 144.313 210.630  1.00  7.350          N  
ATOM   6716  CA  HIS A 429      75.709 144.065 209.424  1.00  6.460          C  
ATOM   6717  C   HIS A 429      77.158 143.670 209.624  1.00  6.700          C  
ATOM   6718  O   HIS A 429      77.774 143.928 210.662  1.00  6.870          O  
ATOM   6719  CB  HIS A 429      75.607 145.290 208.533  1.00  9.400          C  
ATOM   6720  CG  HIS A 429      74.222 145.470 208.069  1.00  9.400          C  
ATOM   6721  ND1 HIS A 429      73.661 144.654 207.117  1.00  9.400          N  
ATOM   6722  CD2 HIS A 429      73.252 146.334 208.451  1.00  9.400          C  
ATOM   6723  CE1 HIS A 429      72.405 145.016 206.919  1.00  9.400          C  
ATOM   6724  NE2 HIS A 429      72.132 146.033 207.716  1.00  9.400          N  
ATOM   6725  H   HIS A 429      74.949 145.271 210.993  1.00  8.820          H  
ATOM   6726  HA  HIS A 429      75.239 143.243 208.888  1.00  7.750          H  
ATOM   6727 1HB  HIS A 429      75.914 146.175 209.086  1.00 11.280          H  
ATOM   6728 2HB  HIS A 429      76.268 145.187 207.672  1.00 11.280          H  
ATOM   6729  HD2 HIS A 429      73.343 147.113 209.208  1.00 11.280          H  
ATOM   6730  HE1 HIS A 429      71.709 144.550 206.221  1.00 11.280          H  
ATOM   6731  HE2 HIS A 429      71.243 146.511 207.784  1.00 11.280          H  
ATOM   6732  N   ASP A 430      77.702 143.046 208.585  1.00  6.890          N  
ATOM   6733  CA  ASP A 430      79.091 142.629 208.547  1.00  7.310          C  
ATOM   6734  C   ASP A 430      79.992 143.858 208.733  1.00  6.640          C  
ATOM   6735  O   ASP A 430      79.603 144.946 208.305  1.00  5.900          O  
ATOM   6736  CB  ASP A 430      79.388 141.937 207.214  1.00 10.070          C  
ATOM   6737  CG  ASP A 430      78.750 140.560 207.086  1.00 10.070          C  
ATOM   6738  OD1 ASP A 430      78.285 140.027 208.063  1.00 10.070          O  
ATOM   6739  OD2 ASP A 430      78.729 140.062 205.995  1.00 10.070          O  
ATOM   6740  H   ASP A 430      77.104 142.846 207.792  1.00  8.270          H  
ATOM   6741  HA  ASP A 430      79.221 141.911 209.345  1.00  8.770          H  
ATOM   6742 1HB  ASP A 430      79.012 142.550 206.410  1.00 12.080          H  
ATOM   6743 2HB  ASP A 430      80.461 141.843 207.063  1.00 12.080          H  
ATOM   6744  N   PRO A 431      81.202 143.706 209.328  1.00  7.080          N  
ATOM   6745  CA  PRO A 431      82.195 144.745 209.612  1.00  7.000          C  
ATOM   6746  C   PRO A 431      82.565 145.722 208.492  1.00  6.690          C  
ATOM   6747  O   PRO A 431      82.904 146.865 208.801  1.00  6.570          O  
ATOM   6748  CB  PRO A 431      83.429 143.910 209.977  1.00 10.500          C  
ATOM   6749  CG  PRO A 431      82.879 142.657 210.586  1.00 10.500          C  
ATOM   6750  CD  PRO A 431      81.636 142.347 209.798  1.00 10.500          C  
ATOM   6751  HA  PRO A 431      81.857 145.311 210.491  1.00  8.400          H  
ATOM   6752 1HB  PRO A 431      84.033 143.719 209.072  1.00 12.600          H  
ATOM   6753 2HB  PRO A 431      84.068 144.476 210.670  1.00 12.600          H  
ATOM   6754 1HG  PRO A 431      83.628 141.850 210.527  1.00 12.600          H  
ATOM   6755 2HG  PRO A 431      82.671 142.818 211.655  1.00 12.600          H  
ATOM   6756 1HD  PRO A 431      81.857 141.672 208.959  1.00 12.600          H  
ATOM   6757 2HD  PRO A 431      80.935 141.914 210.522  1.00 12.600          H  
ATOM   6758  N   SER A 432      82.521 145.314 207.223  1.00  6.650          N  
ATOM   6759  CA  SER A 432      82.900 146.266 206.187  1.00  6.480          C  
ATOM   6760  C   SER A 432      82.286 145.982 204.817  1.00  6.660          C  
ATOM   6761  O   SER A 432      82.021 144.828 204.488  1.00  6.990          O  
ATOM   6762  CB  SER A 432      84.409 146.276 205.995  1.00  9.140          C  
ATOM   6763  OG  SER A 432      84.770 147.183 204.969  1.00  9.140          O  
ATOM   6764  H   SER A 432      82.267 144.374 206.956  1.00  7.980          H  
ATOM   6765  HA  SER A 432      82.583 147.236 206.552  1.00  7.780          H  
ATOM   6766 1HB  SER A 432      84.890 146.569 206.926  1.00 10.970          H  
ATOM   6767 2HB  SER A 432      84.755 145.277 205.744  1.00 10.970          H  
ATOM   6768  HG  SER A 432      84.540 146.760 204.096  1.00 10.970          H  
ATOM   6769  N   PRO A 433      81.962 147.026 204.028  1.00  6.630          N  
ATOM   6770  CA  PRO A 433      81.563 146.947 202.642  1.00  6.800          C  
ATOM   6771  C   PRO A 433      82.804 146.510 201.884  1.00  6.910          C  
ATOM   6772  O   PRO A 433      83.904 146.542 202.452  1.00  6.880          O  
ATOM   6773  CB  PRO A 433      81.068 148.366 202.332  1.00 10.200          C  
ATOM   6774  CG  PRO A 433      81.795 149.255 203.318  1.00 10.200          C  
ATOM   6775  CD  PRO A 433      81.934 148.420 204.572  1.00 10.200          C  
ATOM   6776  HA  PRO A 433      80.757 146.212 202.530  1.00  8.160          H  
ATOM   6777 1HB  PRO A 433      81.276 148.619 201.284  1.00 12.240          H  
ATOM   6778 2HB  PRO A 433      79.975 148.411 202.449  1.00 12.240          H  
ATOM   6779 1HG  PRO A 433      82.768 149.553 202.926  1.00 12.240          H  
ATOM   6780 2HG  PRO A 433      81.227 150.184 203.482  1.00 12.240          H  
ATOM   6781 1HD  PRO A 433      82.877 148.708 205.042  1.00 12.240          H  
ATOM   6782 2HD  PRO A 433      81.074 148.568 205.251  1.00 12.240          H  
ATOM   6783  N   LEU A 434      82.619 146.008 200.659  1.00  7.080          N  
ATOM   6784  CA  LEU A 434      83.669 145.485 199.753  1.00  7.600          C  
ATOM   6785  C   LEU A 434      83.751 143.977 199.967  1.00  8.510          C  
ATOM   6786  O   LEU A 434      83.879 143.196 199.026  1.00  8.120          O  
ATOM   6787  CB  LEU A 434      85.083 146.071 199.991  1.00 10.430          C  
ATOM   6788  CG  LEU A 434      86.171 145.678 198.949  1.00 10.430          C  
ATOM   6789  CD1 LEU A 434      85.809 146.246 197.570  1.00 10.430          C  
ATOM   6790  CD2 LEU A 434      87.513 146.211 199.392  1.00 10.430          C  
ATOM   6791  H   LEU A 434      81.667 146.032 200.286  1.00  8.500          H  
ATOM   6792  HA  LEU A 434      83.352 145.664 198.733  1.00  9.120          H  
ATOM   6793 1HB  LEU A 434      85.051 147.131 200.059  1.00 12.520          H  
ATOM   6794 2HB  LEU A 434      85.462 145.680 200.930  1.00 12.520          H  
ATOM   6795  HG  LEU A 434      86.224 144.591 198.863  1.00 12.520          H  
ATOM   6796 1HD1 LEU A 434      86.571 145.958 196.900  1.00 12.520          H  
ATOM   6797 2HD1 LEU A 434      84.868 145.858 197.219  1.00 12.520          H  
ATOM   6798 3HD1 LEU A 434      85.758 147.334 197.618  1.00 12.520          H  
ATOM   6799 1HD2 LEU A 434      88.276 145.930 198.660  1.00 12.520          H  
ATOM   6800 2HD2 LEU A 434      87.473 147.285 199.477  1.00 12.520          H  
ATOM   6801 3HD2 LEU A 434      87.766 145.785 200.361  1.00 12.520          H  
ATOM   6802  N   GLN A 435      83.656 143.587 201.240  1.00  9.750          N  
ATOM   6803  CA  GLN A 435      83.608 142.198 201.689  1.00 10.780          C  
ATOM   6804  C   GLN A 435      82.167 141.682 201.532  1.00 10.880          C  
ATOM   6805  O   GLN A 435      81.882 140.492 201.681  1.00 11.450          O  
ATOM   6806  CB  GLN A 435      84.025 142.127 203.158  1.00 14.680          C  
ATOM   6807  CG  GLN A 435      85.458 142.547 203.425  1.00 14.680          C  
ATOM   6808  CD  GLN A 435      85.802 142.545 204.913  1.00 14.680          C  
ATOM   6809  OE1 GLN A 435      84.922 142.511 205.784  1.00 14.680          O  
ATOM   6810  NE2 GLN A 435      87.093 142.581 205.212  1.00 14.680          N  
ATOM   6811  H   GLN A 435      83.598 144.322 201.940  1.00 11.700          H  
ATOM   6812  HA  GLN A 435      84.273 141.594 201.073  1.00 12.940          H  
ATOM   6813 1HB  GLN A 435      83.373 142.772 203.746  1.00 17.620          H  
ATOM   6814 2HB  GLN A 435      83.896 141.109 203.524  1.00 17.620          H  
ATOM   6815 1HG  GLN A 435      86.126 141.857 202.915  1.00 17.620          H  
ATOM   6816 2HG  GLN A 435      85.602 143.560 203.042  1.00 17.620          H  
ATOM   6817 1HE2 GLN A 435      87.387 142.579 206.169  1.00 17.620          H  
ATOM   6818 2HE2 GLN A 435      87.779 142.605 204.483  1.00 17.620          H  
ATOM   6819  N   ARG A 436      81.280 142.627 201.235  1.00 10.430          N  
ATOM   6820  CA  ARG A 436      79.853 142.477 201.005  1.00 10.470          C  
ATOM   6821  C   ARG A 436      79.622 142.737 199.527  1.00 10.670          C  
ATOM   6822  O   ARG A 436      80.494 143.289 198.849  1.00 10.210          O  
ATOM   6823  CB  ARG A 436      79.040 143.480 201.813  1.00 14.640          C  
ATOM   6824  CG  ARG A 436      79.129 143.351 203.330  1.00 14.640          C  
ATOM   6825  CD  ARG A 436      78.357 144.442 204.016  1.00 14.640          C  
ATOM   6826  NE  ARG A 436      76.911 144.313 203.789  1.00 14.640          N  
ATOM   6827  CZ  ARG A 436      75.991 145.271 204.046  1.00 14.640          C  
ATOM   6828  NH1 ARG A 436      76.359 146.436 204.538  1.00 14.640          N  
ATOM   6829  NH2 ARG A 436      74.714 145.037 203.797  1.00 14.640          N  
ATOM   6830  H   ARG A 436      81.658 143.556 201.140  1.00 12.520          H  
ATOM   6831  HA  ARG A 436      79.545 141.461 201.254  1.00 12.560          H  
ATOM   6832 1HB  ARG A 436      79.357 144.486 201.548  1.00 17.570          H  
ATOM   6833 2HB  ARG A 436      77.994 143.395 201.535  1.00 17.570          H  
ATOM   6834 1HG  ARG A 436      78.721 142.388 203.645  1.00 17.570          H  
ATOM   6835 2HG  ARG A 436      80.169 143.415 203.638  1.00 17.570          H  
ATOM   6836 1HD  ARG A 436      78.547 144.412 205.087  1.00 17.570          H  
ATOM   6837 2HD  ARG A 436      78.685 145.401 203.622  1.00 17.570          H  
ATOM   6838  HE  ARG A 436      76.574 143.433 203.420  1.00 17.570          H  
ATOM   6839 1HH1 ARG A 436      77.332 146.621 204.732  1.00 17.570          H  
ATOM   6840 2HH1 ARG A 436      75.664 147.144 204.727  1.00 17.570          H  
ATOM   6841 1HH2 ARG A 436      74.425 144.145 203.422  1.00 17.570          H  
ATOM   6842 2HH2 ARG A 436      74.026 145.753 203.978  1.00 17.570          H  
ATOM   6843  N   TYR A 437      78.447 142.403 199.002  1.00 11.400          N  
ATOM   6844  CA  TYR A 437      78.226 142.673 197.586  1.00 11.800          C  
ATOM   6845  C   TYR A 437      77.902 144.147 197.341  1.00 11.380          C  
ATOM   6846  O   TYR A 437      76.756 144.556 197.157  1.00 12.200          O  
ATOM   6847  CB  TYR A 437      77.151 141.766 196.999  1.00 16.360          C  
ATOM   6848  CG  TYR A 437      77.144 141.849 195.501  1.00 16.360          C  
ATOM   6849  CD1 TYR A 437      78.238 141.362 194.805  1.00 16.360          C  
ATOM   6850  CD2 TYR A 437      76.076 142.410 194.816  1.00 16.360          C  
ATOM   6851  CE1 TYR A 437      78.275 141.444 193.450  1.00 16.360          C  
ATOM   6852  CE2 TYR A 437      76.115 142.485 193.438  1.00 16.360          C  
ATOM   6853  CZ  TYR A 437      77.220 142.007 192.763  1.00 16.360          C  
ATOM   6854  OH  TYR A 437      77.295 142.090 191.400  1.00 16.360          O  
ATOM   6855  H   TYR A 437      77.735 141.961 199.563  1.00 13.680          H  
ATOM   6856  HA  TYR A 437      79.157 142.466 197.060  1.00 14.160          H  
ATOM   6857 1HB  TYR A 437      77.334 140.731 197.290  1.00 19.630          H  
ATOM   6858 2HB  TYR A 437      76.170 142.057 197.371  1.00 19.630          H  
ATOM   6859  HD1 TYR A 437      79.077 140.921 195.338  1.00 19.630          H  
ATOM   6860  HD2 TYR A 437      75.217 142.797 195.364  1.00 19.630          H  
ATOM   6861  HE1 TYR A 437      79.143 141.072 192.902  1.00 19.630          H  
ATOM   6862  HE2 TYR A 437      75.288 142.930 192.887  1.00 19.630          H  
ATOM   6863  HH  TYR A 437      78.243 142.016 191.133  1.00 19.630          H  
ATOM   6864  N   SER A 438      78.980 144.914 197.324  1.00 10.170          N  
ATOM   6865  CA  SER A 438      79.063 146.367 197.213  1.00  9.670          C  
ATOM   6866  C   SER A 438      79.268 146.819 195.772  1.00  9.560          C  
ATOM   6867  O   SER A 438      79.535 147.997 195.498  1.00  8.900          O  
ATOM   6868  CB  SER A 438      80.215 146.865 198.074  1.00 13.740          C  
ATOM   6869  OG  SER A 438      79.995 146.570 199.438  1.00 13.740          O  
ATOM   6870  H   SER A 438      79.844 144.408 197.519  1.00 12.200          H  
ATOM   6871  HA  SER A 438      78.129 146.794 197.579  1.00 11.600          H  
ATOM   6872 1HB  SER A 438      81.133 146.390 197.744  1.00 16.490          H  
ATOM   6873 2HB  SER A 438      80.340 147.938 197.944  1.00 16.490          H  
ATOM   6874  HG  SER A 438      79.443 147.290 199.769  1.00 16.490          H  
ATOM   6875  N   GLU A 439      79.143 145.887 194.835  1.00 10.310          N  
ATOM   6876  CA  GLU A 439      79.387 146.175 193.433  1.00 10.440          C  
ATOM   6877  C   GLU A 439      78.292 147.051 192.832  1.00 11.090          C  
ATOM   6878  O   GLU A 439      77.389 146.606 192.123  1.00 12.210          O  
ATOM   6879  CB  GLU A 439      79.514 144.865 192.643  1.00 14.560          C  
ATOM   6880  CG  GLU A 439      79.945 145.006 191.163  1.00 14.560          C  
ATOM   6881  CD  GLU A 439      80.083 143.651 190.427  1.00 14.560          C  
ATOM   6882  OE1 GLU A 439      79.907 142.622 191.040  1.00 14.560          O  
ATOM   6883  OE2 GLU A 439      80.368 143.663 189.258  1.00 14.560          O  
ATOM   6884  H   GLU A 439      78.910 144.949 195.123  1.00 12.370          H  
ATOM   6885  HA  GLU A 439      80.328 146.719 193.350  1.00 12.530          H  
ATOM   6886 1HB  GLU A 439      80.206 144.194 193.145  1.00 17.480          H  
ATOM   6887 2HB  GLU A 439      78.553 144.389 192.638  1.00 17.480          H  
ATOM   6888 1HG  GLU A 439      79.214 145.614 190.630  1.00 17.480          H  
ATOM   6889 2HG  GLU A 439      80.897 145.533 191.125  1.00 17.480          H  
ATOM   6890  N   ASP A 440      78.458 148.337 193.087  1.00 10.480          N  
ATOM   6891  CA  ASP A 440      77.615 149.426 192.635  1.00 11.190          C  
ATOM   6892  C   ASP A 440      77.508 149.376 191.101  1.00 11.280          C  
ATOM   6893  O   ASP A 440      78.479 149.008 190.426  1.00 10.590          O  
ATOM   6894  CB  ASP A 440      78.218 150.773 193.091  1.00 15.380          C  
ATOM   6895  CG  ASP A 440      77.379 151.976 192.784  1.00 15.380          C  
ATOM   6896  OD1 ASP A 440      77.408 152.413 191.639  1.00 15.380          O  
ATOM   6897  OD2 ASP A 440      76.695 152.451 193.660  1.00 15.380          O  
ATOM   6898  H   ASP A 440      79.198 148.533 193.763  1.00 12.580          H  
ATOM   6899  HA  ASP A 440      76.648 149.307 193.106  1.00 13.430          H  
ATOM   6900 1HB  ASP A 440      78.384 150.733 194.170  1.00 18.460          H  
ATOM   6901 2HB  ASP A 440      79.167 150.929 192.646  1.00 18.460          H  
ATOM   6902  N   PRO A 441      76.350 149.707 190.501  1.00 12.240          N  
ATOM   6903  CA  PRO A 441      76.153 149.738 189.069  1.00 12.510          C  
ATOM   6904  C   PRO A 441      77.273 150.432 188.291  1.00 11.640          C  
ATOM   6905  O   PRO A 441      77.524 150.029 187.153  1.00 11.740          O  
ATOM   6906  CB  PRO A 441      74.821 150.484 188.943  1.00 18.770          C  
ATOM   6907  CG  PRO A 441      74.064 150.109 190.199  1.00 18.770          C  
ATOM   6908  CD  PRO A 441      75.112 150.029 191.282  1.00 18.770          C  
ATOM   6909  HA  PRO A 441      76.046 148.702 188.714  1.00 15.010          H  
ATOM   6910 1HB  PRO A 441      75.009 151.568 188.868  1.00 22.520          H  
ATOM   6911 2HB  PRO A 441      74.307 150.182 188.021  1.00 22.520          H  
ATOM   6912 1HG  PRO A 441      73.292 150.867 190.416  1.00 22.520          H  
ATOM   6913 2HG  PRO A 441      73.540 149.155 190.053  1.00 22.520          H  
ATOM   6914 1HD  PRO A 441      75.173 150.991 191.789  1.00 22.520          H  
ATOM   6915 2HD  PRO A 441      74.836 149.207 191.956  1.00 22.520          H  
ATOM   6916  N   THR A 442      77.974 151.445 188.854  1.00 10.900          N  
ATOM   6917  CA  THR A 442      79.017 152.030 188.018  1.00 10.250          C  
ATOM   6918  C   THR A 442      80.407 151.969 188.647  1.00  9.090          C  
ATOM   6919  O   THR A 442      81.191 152.912 188.519  1.00  8.910          O  
ATOM   6920  CB  THR A 442      78.715 153.505 187.676  1.00 14.610          C  
ATOM   6921  OG1 THR A 442      78.595 154.268 188.877  1.00 14.610          O  
ATOM   6922  CG2 THR A 442      77.404 153.591 186.906  1.00 14.610          C  
ATOM   6923  H   THR A 442      77.794 151.831 189.801  1.00 13.080          H  
ATOM   6924  HA  THR A 442      79.068 151.482 187.082  1.00 12.300          H  
ATOM   6925  HB  THR A 442      79.518 153.914 187.066  1.00 17.530          H  
ATOM   6926  HG1 THR A 442      79.481 154.386 189.252  1.00 17.530          H  
ATOM   6927 1HG2 THR A 442      77.195 154.631 186.665  1.00 17.530          H  
ATOM   6928 2HG2 THR A 442      77.487 153.011 185.987  1.00 17.530          H  
ATOM   6929 3HG2 THR A 442      76.598 153.193 187.514  1.00 17.530          H  
ATOM   6930  N   VAL A 443      80.752 150.806 189.223  1.00  8.430          N  
ATOM   6931  CA  VAL A 443      82.117 150.548 189.697  1.00  7.440          C  
ATOM   6932  C   VAL A 443      82.797 149.221 189.249  1.00  7.970          C  
ATOM   6933  O   VAL A 443      83.904 148.969 189.714  1.00  7.880          O  
ATOM   6934  CB  VAL A 443      82.215 150.562 191.227  1.00 10.810          C  
ATOM   6935  CG1 VAL A 443      81.809 151.923 191.750  1.00 10.810          C  
ATOM   6936  CG2 VAL A 443      81.430 149.424 191.793  1.00 10.810          C  
ATOM   6937  H   VAL A 443      80.002 150.118 189.366  1.00 10.120          H  
ATOM   6938  HA  VAL A 443      82.737 151.356 189.332  1.00  8.930          H  
ATOM   6939  HB  VAL A 443      83.240 150.432 191.512  1.00 12.970          H  
ATOM   6940 1HG1 VAL A 443      81.914 151.948 192.840  1.00 12.970          H  
ATOM   6941 2HG1 VAL A 443      82.450 152.689 191.309  1.00 12.970          H  
ATOM   6942 3HG1 VAL A 443      80.776 152.135 191.489  1.00 12.970          H  
ATOM   6943 1HG2 VAL A 443      81.517 149.418 192.881  1.00 12.970          H  
ATOM   6944 2HG2 VAL A 443      80.437 149.546 191.521  1.00 12.970          H  
ATOM   6945 3HG2 VAL A 443      81.776 148.482 191.409  1.00 12.970          H  
ATOM   6946  N   PRO A 444      82.221 148.332 188.399  1.00  8.480          N  
ATOM   6947  CA  PRO A 444      82.773 147.010 188.084  1.00  8.930          C  
ATOM   6948  C   PRO A 444      83.997 147.051 187.173  1.00  8.690          C  
ATOM   6949  O   PRO A 444      84.625 146.028 186.906  1.00  8.280          O  
ATOM   6950  CB  PRO A 444      81.614 146.340 187.344  1.00 13.390          C  
ATOM   6951  CG  PRO A 444      80.875 147.479 186.678  1.00 13.390          C  
ATOM   6952  CD  PRO A 444      80.968 148.623 187.641  1.00 13.390          C  
ATOM   6953  HA  PRO A 444      83.000 146.477 189.019  1.00 10.720          H  
ATOM   6954 1HB  PRO A 444      82.005 145.605 186.626  1.00 16.070          H  
ATOM   6955 2HB  PRO A 444      80.985 145.783 188.061  1.00 16.070          H  
ATOM   6956 1HG  PRO A 444      81.319 147.705 185.694  1.00 16.070          H  
ATOM   6957 2HG  PRO A 444      79.827 147.186 186.489  1.00 16.070          H  
ATOM   6958 1HD  PRO A 444      81.043 149.547 187.050  1.00 16.070          H  
ATOM   6959 2HD  PRO A 444      80.070 148.557 188.282  1.00 16.070          H  
ATOM   6960  N   LEU A 445      84.267 148.224 186.642  1.00  9.080          N  
ATOM   6961  CA  LEU A 445      85.288 148.443 185.657  1.00  9.000          C  
ATOM   6962  C   LEU A 445      86.718 148.492 186.205  1.00  7.740          C  
ATOM   6963  O   LEU A 445      86.928 148.910 187.341  1.00  7.200          O  
ATOM   6964  CB  LEU A 445      84.987 149.791 185.025  1.00 12.630          C  
ATOM   6965  CG  LEU A 445      83.678 149.957 184.260  1.00 12.630          C  
ATOM   6966  CD1 LEU A 445      83.588 151.418 183.828  1.00 12.630          C  
ATOM   6967  CD2 LEU A 445      83.631 149.017 183.052  1.00 12.630          C  
ATOM   6968  H   LEU A 445      83.723 149.015 186.930  1.00 10.900          H  
ATOM   6969  HA  LEU A 445      85.193 147.640 184.944  1.00 10.800          H  
ATOM   6970 1HB  LEU A 445      84.932 150.497 185.833  1.00 15.160          H  
ATOM   6971 2HB  LEU A 445      85.782 150.073 184.421  1.00 15.160          H  
ATOM   6972  HG  LEU A 445      82.836 149.741 184.913  1.00 15.160          H  
ATOM   6973 1HD1 LEU A 445      82.658 151.584 183.287  1.00 15.160          H  
ATOM   6974 2HD1 LEU A 445      83.609 152.063 184.703  1.00 15.160          H  
ATOM   6975 3HD1 LEU A 445      84.433 151.668 183.177  1.00 15.160          H  
ATOM   6976 1HD2 LEU A 445      82.693 149.169 182.517  1.00 15.160          H  
ATOM   6977 2HD2 LEU A 445      84.466 149.236 182.386  1.00 15.160          H  
ATOM   6978 3HD2 LEU A 445      83.684 147.982 183.371  1.00 15.160          H  
ATOM   6979  N   PRO A 446      87.724 148.068 185.414  1.00  7.370          N  
ATOM   6980  CA  PRO A 446      89.140 148.185 185.705  1.00  6.230          C  
ATOM   6981  C   PRO A 446      89.532 149.637 185.540  1.00  6.440          C  
ATOM   6982  O   PRO A 446      88.883 150.336 184.762  1.00  7.590          O  
ATOM   6983  CB  PRO A 446      89.781 147.291 184.642  1.00  9.350          C  
ATOM   6984  CG  PRO A 446      88.809 147.329 183.479  1.00  9.350          C  
ATOM   6985  CD  PRO A 446      87.434 147.417 184.115  1.00  9.350          C  
ATOM   6986  HA  PRO A 446      89.344 147.828 186.725  1.00  7.480          H  
ATOM   6987 1HB  PRO A 446      90.776 147.688 184.376  1.00 11.210          H  
ATOM   6988 2HB  PRO A 446      89.936 146.279 185.043  1.00 11.210          H  
ATOM   6989 1HG  PRO A 446      89.030 148.200 182.839  1.00 11.210          H  
ATOM   6990 2HG  PRO A 446      88.933 146.434 182.851  1.00 11.210          H  
ATOM   6991 1HD  PRO A 446      86.806 148.050 183.477  1.00 11.210          H  
ATOM   6992 2HD  PRO A 446      87.011 146.409 184.268  1.00 11.210          H  
ATOM   6993  N   SER A 447      90.585 150.080 186.217  1.00  5.660          N  
ATOM   6994  CA  SER A 447      91.092 151.443 186.063  1.00  5.890          C  
ATOM   6995  C   SER A 447      92.068 151.677 184.910  1.00  5.470          C  
ATOM   6996  O   SER A 447      92.720 150.758 184.399  1.00  5.640          O  
ATOM   6997  CB  SER A 447      91.742 151.888 187.352  1.00  8.150          C  
ATOM   6998  OG  SER A 447      92.881 151.127 187.651  1.00  8.150          O  
ATOM   6999  H   SER A 447      91.076 149.467 186.855  1.00  6.790          H  
ATOM   7000  HA  SER A 447      90.244 152.096 185.888  1.00  7.070          H  
ATOM   7001 1HB  SER A 447      92.028 152.928 187.247  1.00  9.780          H  
ATOM   7002 2HB  SER A 447      91.024 151.830 188.171  1.00  9.780          H  
ATOM   7003  HG  SER A 447      93.240 151.523 188.451  1.00  9.780          H  
ATOM   7004  N   GLU A 448      92.202 152.956 184.568  1.00  5.010          N  
ATOM   7005  CA  GLU A 448      93.152 153.506 183.606  1.00  4.700          C  
ATOM   7006  C   GLU A 448      93.887 154.629 184.301  1.00  3.950          C  
ATOM   7007  O   GLU A 448      93.348 155.214 185.225  1.00  3.790          O  
ATOM   7008  CB  GLU A 448      92.441 154.031 182.356  1.00  6.700          C  
ATOM   7009  CG  GLU A 448      91.865 152.960 181.451  1.00  6.700          C  
ATOM   7010  CD  GLU A 448      91.051 153.493 180.264  1.00  6.700          C  
ATOM   7011  OE1 GLU A 448      90.601 154.627 180.283  1.00  6.700          O  
ATOM   7012  OE2 GLU A 448      90.808 152.726 179.386  1.00  6.700          O  
ATOM   7013  H   GLU A 448      91.571 153.624 185.027  1.00  6.010          H  
ATOM   7014  HA  GLU A 448      93.871 152.737 183.321  1.00  5.640          H  
ATOM   7015 1HB  GLU A 448      91.622 154.687 182.662  1.00  8.040          H  
ATOM   7016 2HB  GLU A 448      93.132 154.624 181.794  1.00  8.040          H  
ATOM   7017 1HG  GLU A 448      92.696 152.373 181.058  1.00  8.040          H  
ATOM   7018 2HG  GLU A 448      91.256 152.295 182.052  1.00  8.040          H  
ATOM   7019  N   THR A 449      95.107 154.934 183.887  1.00  3.570          N  
ATOM   7020  CA  THR A 449      95.829 156.042 184.500  1.00  3.050          C  
ATOM   7021  C   THR A 449      95.666 157.308 183.669  1.00  3.490          C  
ATOM   7022  O   THR A 449      95.545 157.256 182.440  1.00  3.990          O  
ATOM   7023  CB  THR A 449      97.307 155.683 184.755  1.00  4.480          C  
ATOM   7024  OG1 THR A 449      97.363 154.588 185.678  1.00  4.480          O  
ATOM   7025  CG2 THR A 449      98.075 156.871 185.335  1.00  4.480          C  
ATOM   7026  H   THR A 449      95.546 154.442 183.102  1.00  4.280          H  
ATOM   7027  HA  THR A 449      95.402 156.239 185.475  1.00  3.660          H  
ATOM   7028  HB  THR A 449      97.770 155.385 183.848  1.00  5.370          H  
ATOM   7029  HG1 THR A 449      96.960 153.817 185.272  1.00  5.370          H  
ATOM   7030 1HG2 THR A 449      99.103 156.573 185.517  1.00  5.370          H  
ATOM   7031 2HG2 THR A 449      98.078 157.711 184.639  1.00  5.370          H  
ATOM   7032 3HG2 THR A 449      97.616 157.181 186.276  1.00  5.370          H  
ATOM   7033  N   ASP A 450      95.570 158.446 184.345  1.00  3.480          N  
ATOM   7034  CA  ASP A 450      95.477 159.732 183.677  1.00  4.080          C  
ATOM   7035  C   ASP A 450      96.197 160.816 184.500  1.00  4.020          C  
ATOM   7036  O   ASP A 450      95.623 161.399 185.429  1.00  4.080          O  
ATOM   7037  CB  ASP A 450      93.987 160.083 183.495  1.00  5.470          C  
ATOM   7038  CG  ASP A 450      93.713 161.357 182.696  1.00  5.470          C  
ATOM   7039  OD1 ASP A 450      94.647 162.023 182.340  1.00  5.470          O  
ATOM   7040  OD2 ASP A 450      92.557 161.646 182.446  1.00  5.470          O  
ATOM   7041  H   ASP A 450      95.599 158.430 185.367  1.00  4.180          H  
ATOM   7042  HA  ASP A 450      95.965 159.663 182.701  1.00  4.900          H  
ATOM   7043 1HB  ASP A 450      93.492 159.253 182.987  1.00  6.570          H  
ATOM   7044 2HB  ASP A 450      93.524 160.178 184.473  1.00  6.570          H  
ATOM   7045  N   GLY A 451      97.453 161.119 184.163  1.00  4.060          N  
ATOM   7046  CA  GLY A 451      98.169 162.099 184.973  1.00  4.320          C  
ATOM   7047  C   GLY A 451      98.388 161.569 186.393  1.00  3.780          C  
ATOM   7048  O   GLY A 451      99.116 160.599 186.595  1.00  3.240          O  
ATOM   7049  H   GLY A 451      97.928 160.628 183.386  1.00  4.870          H  
ATOM   7050 1HA  GLY A 451      99.128 162.322 184.504  1.00  5.180          H  
ATOM   7051 2HA  GLY A 451      97.599 163.029 185.001  1.00  5.180          H  
ATOM   7052  N   TYR A 452      97.822 162.254 187.389  1.00  4.060          N  
ATOM   7053  CA  TYR A 452      97.972 161.861 188.794  1.00  3.780          C  
ATOM   7054  C   TYR A 452      96.748 161.158 189.376  1.00  3.210          C  
ATOM   7055  O   TYR A 452      96.668 160.946 190.589  1.00  3.070          O  
ATOM   7056  CB  TYR A 452      98.289 163.075 189.645  1.00  5.400          C  
ATOM   7057  CG  TYR A 452      99.636 163.697 189.393  1.00  5.400          C  
ATOM   7058  CD1 TYR A 452      99.756 164.647 188.429  1.00  5.400          C  
ATOM   7059  CD2 TYR A 452     100.740 163.361 190.171  1.00  5.400          C  
ATOM   7060  CE1 TYR A 452     100.949 165.275 188.227  1.00  5.400          C  
ATOM   7061  CE2 TYR A 452     101.953 164.005 189.957  1.00  5.400          C  
ATOM   7062  CZ  TYR A 452     102.043 164.978 188.979  1.00  5.400          C  
ATOM   7063  OH  TYR A 452     103.230 165.664 188.752  1.00  5.400          O  
ATOM   7064  H   TYR A 452      97.245 163.053 187.160  1.00  4.870          H  
ATOM   7065  HA  TYR A 452      98.806 161.163 188.862  1.00  4.540          H  
ATOM   7066 1HB  TYR A 452      97.526 163.835 189.465  1.00  6.480          H  
ATOM   7067 2HB  TYR A 452      98.234 162.810 190.699  1.00  6.480          H  
ATOM   7068  HD1 TYR A 452      98.893 164.927 187.821  1.00  6.480          H  
ATOM   7069  HD2 TYR A 452     100.653 162.607 190.952  1.00  6.480          H  
ATOM   7070  HE1 TYR A 452     101.022 166.021 187.485  1.00  6.480          H  
ATOM   7071  HE2 TYR A 452     102.823 163.757 190.567  1.00  6.480          H  
ATOM   7072  HH  TYR A 452     103.064 166.468 188.171  1.00  6.480          H  
ATOM   7073  N   VAL A 453      95.792 160.810 188.524  1.00  3.090          N  
ATOM   7074  CA  VAL A 453      94.587 160.108 188.954  1.00  2.780          C  
ATOM   7075  C   VAL A 453      94.461 158.824 188.149  1.00  2.580          C  
ATOM   7076  O   VAL A 453      95.174 158.650 187.156  1.00  2.600          O  
ATOM   7077  CB  VAL A 453      93.331 161.014 188.862  1.00  4.020          C  
ATOM   7078  CG1 VAL A 453      93.498 162.202 189.802  1.00  4.020          C  
ATOM   7079  CG2 VAL A 453      93.124 161.540 187.433  1.00  4.020          C  
ATOM   7080  H   VAL A 453      95.914 161.024 187.527  1.00  3.710          H  
ATOM   7081  HA  VAL A 453      94.695 159.829 190.002  1.00  3.340          H  
ATOM   7082  HB  VAL A 453      92.458 160.436 189.181  1.00  4.820          H  
ATOM   7083 1HG1 VAL A 453      92.626 162.810 189.767  1.00  4.820          H  
ATOM   7084 2HG1 VAL A 453      93.641 161.834 190.816  1.00  4.820          H  
ATOM   7085 3HG1 VAL A 453      94.364 162.789 189.507  1.00  4.820          H  
ATOM   7086 1HG2 VAL A 453      92.233 162.166 187.401  1.00  4.820          H  
ATOM   7087 2HG2 VAL A 453      93.987 162.131 187.129  1.00  4.820          H  
ATOM   7088 3HG2 VAL A 453      93.006 160.718 186.746  1.00  4.820          H  
ATOM   7089  N   ALA A 454      93.595 157.910 188.580  1.00  2.570          N  
ATOM   7090  CA  ALA A 454      93.469 156.637 187.878  1.00  2.780          C  
ATOM   7091  C   ALA A 454      92.035 156.110 187.825  1.00  3.340          C  
ATOM   7092  O   ALA A 454      91.757 155.069 188.419  1.00  3.400          O  
ATOM   7093  CB  ALA A 454      94.356 155.595 188.531  1.00  3.810          C  
ATOM   7094  H   ALA A 454      93.016 158.105 189.411  1.00  3.080          H  
ATOM   7095  HA  ALA A 454      93.825 156.787 186.877  1.00  3.340          H  
ATOM   7096 1HB  ALA A 454      94.290 154.665 187.963  1.00  4.570          H  
ATOM   7097 2HB  ALA A 454      95.387 155.950 188.530  1.00  4.570          H  
ATOM   7098 3HB  ALA A 454      94.027 155.426 189.554  1.00  4.570          H  
ATOM   7099  N   PRO A 455      91.120 156.799 187.125  1.00  3.920          N  
ATOM   7100  CA  PRO A 455      89.685 156.573 187.080  1.00  4.470          C  
ATOM   7101  C   PRO A 455      89.305 155.287 186.377  1.00  4.930          C  
ATOM   7102  O   PRO A 455      90.102 154.704 185.642  1.00  5.120          O  
ATOM   7103  CB  PRO A 455      89.181 157.768 186.273  1.00  6.710          C  
ATOM   7104  CG  PRO A 455      90.343 158.153 185.398  1.00  6.710          C  
ATOM   7105  CD  PRO A 455      91.562 157.893 186.231  1.00  6.710          C  
ATOM   7106  HA  PRO A 455      89.286 156.593 188.104  1.00  5.360          H  
ATOM   7107 1HB  PRO A 455      88.297 157.464 185.684  1.00  8.050          H  
ATOM   7108 2HB  PRO A 455      88.867 158.552 186.948  1.00  8.050          H  
ATOM   7109 1HG  PRO A 455      90.339 157.542 184.477  1.00  8.050          H  
ATOM   7110 2HG  PRO A 455      90.260 159.203 185.084  1.00  8.050          H  
ATOM   7111 1HD  PRO A 455      92.366 157.579 185.553  1.00  8.050          H  
ATOM   7112 2HD  PRO A 455      91.809 158.781 186.804  1.00  8.050          H  
ATOM   7113  N   LEU A 456      88.066 154.864 186.574  1.00  5.240          N  
ATOM   7114  CA  LEU A 456      87.568 153.663 185.920  1.00  5.930          C  
ATOM   7115  C   LEU A 456      87.724 153.864 184.420  1.00  6.720          C  
ATOM   7116  O   LEU A 456      87.541 154.985 183.936  1.00  7.750          O  
ATOM   7117  CB  LEU A 456      86.088 153.490 186.242  1.00  8.030          C  
ATOM   7118  CG  LEU A 456      85.718 153.308 187.742  1.00  8.030          C  
ATOM   7119  CD1 LEU A 456      84.214 153.295 187.865  1.00  8.030          C  
ATOM   7120  CD2 LEU A 456      86.310 152.040 188.322  1.00  8.030          C  
ATOM   7121  H   LEU A 456      87.458 155.379 187.196  1.00  6.290          H  
ATOM   7122  HA  LEU A 456      88.143 152.796 186.230  1.00  7.120          H  
ATOM   7123 1HB  LEU A 456      85.551 154.359 185.866  1.00  9.630          H  
ATOM   7124 2HB  LEU A 456      85.738 152.627 185.703  1.00  9.630          H  
ATOM   7125  HG  LEU A 456      86.095 154.159 188.309  1.00  9.630          H  
ATOM   7126 1HD1 LEU A 456      83.948 153.211 188.917  1.00  9.630          H  
ATOM   7127 2HD1 LEU A 456      83.800 154.221 187.469  1.00  9.630          H  
ATOM   7128 3HD1 LEU A 456      83.801 152.453 187.312  1.00  9.630          H  
ATOM   7129 1HD2 LEU A 456      86.018 151.985 189.359  1.00  9.630          H  
ATOM   7130 2HD2 LEU A 456      85.938 151.174 187.796  1.00  9.630          H  
ATOM   7131 3HD2 LEU A 456      87.397 152.059 188.262  1.00  9.630          H  
ATOM   7132  N   THR A 457      88.019 152.789 183.686  1.00  6.250          N  
ATOM   7133  CA  THR A 457      88.213 152.882 182.241  1.00  6.850          C  
ATOM   7134  C   THR A 457      87.129 153.668 181.549  1.00  7.100          C  
ATOM   7135  O   THR A 457      85.935 153.518 181.829  1.00  6.930          O  
ATOM   7136  CB  THR A 457      88.344 151.469 181.593  1.00  9.350          C  
ATOM   7137  OG1 THR A 457      88.488 151.576 180.172  1.00  9.350          O  
ATOM   7138  CG2 THR A 457      87.160 150.640 181.880  1.00  9.350          C  
ATOM   7139  H   THR A 457      88.182 151.894 184.144  1.00  7.500          H  
ATOM   7140  HA  THR A 457      89.136 153.419 182.081  1.00  8.220          H  
ATOM   7141  HB  THR A 457      89.222 150.969 182.003  1.00 11.220          H  
ATOM   7142  HG1 THR A 457      89.365 151.928 179.932  1.00 11.220          H  
ATOM   7143 1HG2 THR A 457      87.289 149.660 181.432  1.00 11.220          H  
ATOM   7144 2HG2 THR A 457      87.094 150.552 182.919  1.00 11.220          H  
ATOM   7145 3HG2 THR A 457      86.263 151.097 181.482  1.00 11.220          H  
ATOM   7146  N   CYS A 458      87.561 154.540 180.645  1.00  7.550          N  
ATOM   7147  CA  CYS A 458      86.627 155.380 179.924  1.00  7.920          C  
ATOM   7148  C   CYS A 458      85.883 154.626 178.818  1.00  8.500          C  
ATOM   7149  O   CYS A 458      86.455 153.810 178.100  1.00  8.720          O  
ATOM   7150  CB  CYS A 458      87.395 156.583 179.368  1.00 10.940          C  
ATOM   7151  SG  CYS A 458      88.636 156.167 178.094  1.00 10.940          S  
ATOM   7152  H   CYS A 458      88.572 154.605 180.474  1.00  9.060          H  
ATOM   7153  HA  CYS A 458      85.894 155.750 180.639  1.00  9.500          H  
ATOM   7154 1HB  CYS A 458      86.706 157.303 178.955  1.00 13.130          H  
ATOM   7155 2HB  CYS A 458      87.921 157.074 180.188  1.00 13.130          H  
ATOM   7156  HG  CYS A 458      89.468 155.459 178.900  1.00 13.130          H  
ATOM   7157  N   SER A 459      84.614 155.004 178.602  1.00  8.740          N  
ATOM   7158  CA  SER A 459      83.753 154.413 177.571  1.00  8.660          C  
ATOM   7159  C   SER A 459      83.572 155.036 176.144  1.00  9.700          C  
ATOM   7160  O   SER A 459      82.816 154.453 175.362  1.00 10.450          O  
ATOM   7161  CB  SER A 459      82.371 154.270 178.170  1.00 12.160          C  
ATOM   7162  OG  SER A 459      81.828 155.530 178.476  1.00 12.160          O  
ATOM   7163  H   SER A 459      84.196 155.689 179.217  1.00 10.490          H  
ATOM   7164  HA  SER A 459      84.140 153.406 177.410  1.00 10.390          H  
ATOM   7165 1HB  SER A 459      81.719 153.750 177.469  1.00 14.590          H  
ATOM   7166 2HB  SER A 459      82.427 153.664 179.074  1.00 14.590          H  
ATOM   7167  HG  SER A 459      80.948 155.359 178.831  1.00 14.590          H  
ATOM   7168  N   PRO A 460      84.160 156.194 175.759  1.00  9.810          N  
ATOM   7169  CA  PRO A 460      83.995 156.823 174.460  1.00 10.750          C  
ATOM   7170  C   PRO A 460      84.868 156.082 173.452  1.00 11.090          C  
ATOM   7171  O   PRO A 460      85.424 155.035 173.764  1.00 10.740          O  
ATOM   7172  CB  PRO A 460      84.431 158.259 174.742  1.00 16.120          C  
ATOM   7173  CG  PRO A 460      85.511 158.104 175.774  1.00 16.120          C  
ATOM   7174  CD  PRO A 460      85.063 156.947 176.627  1.00 16.120          C  
ATOM   7175  HA  PRO A 460      82.937 156.780 174.164  1.00 12.900          H  
ATOM   7176 1HB  PRO A 460      84.727 158.756 173.824  1.00 19.350          H  
ATOM   7177 2HB  PRO A 460      83.573 158.825 175.131  1.00 19.350          H  
ATOM   7178 1HG  PRO A 460      86.486 157.881 175.308  1.00 19.350          H  
ATOM   7179 2HG  PRO A 460      85.643 159.034 176.348  1.00 19.350          H  
ATOM   7180 1HD  PRO A 460      85.955 156.355 176.800  1.00 19.350          H  
ATOM   7181 2HD  PRO A 460      84.566 157.320 177.525  1.00 19.350          H  
ATOM   7182  N   GLN A 461      84.952 156.564 172.222  1.00 11.810          N  
ATOM   7183  CA  GLN A 461      85.798 155.870 171.258  1.00 12.110          C  
ATOM   7184  C   GLN A 461      87.309 155.835 171.666  1.00 11.430          C  
ATOM   7185  O   GLN A 461      87.993 154.880 171.281  1.00 11.390          O  
ATOM   7186  CB  GLN A 461      85.557 156.427 169.840  1.00 16.830          C  
ATOM   7187  CG  GLN A 461      84.122 156.189 169.348  1.00 16.830          C  
ATOM   7188  CD  GLN A 461      83.156 157.286 169.783  1.00 16.830          C  
ATOM   7189  OE1 GLN A 461      83.389 157.994 170.777  1.00 16.830          O  
ATOM   7190  NE2 GLN A 461      82.068 157.433 169.045  1.00 16.830          N  
ATOM   7191  H   GLN A 461      84.442 157.403 171.952  1.00 14.170          H  
ATOM   7192  HA  GLN A 461      85.467 154.831 171.232  1.00 14.530          H  
ATOM   7193 1HB  GLN A 461      85.719 157.480 169.765  1.00 20.200          H  
ATOM   7194 2HB  GLN A 461      86.243 155.946 169.151  1.00 20.200          H  
ATOM   7195 1HG  GLN A 461      84.098 156.169 168.280  1.00 20.200          H  
ATOM   7196 2HG  GLN A 461      83.765 155.242 169.749  1.00 20.200          H  
ATOM   7197 1HE2 GLN A 461      81.393 158.135 169.279  1.00 20.200          H  
ATOM   7198 2HE2 GLN A 461      81.915 156.842 168.252  1.00 20.200          H  
ATOM   7199  N   PRO A 462      87.893 156.910 172.277  1.00 10.990          N  
ATOM   7200  CA  PRO A 462      89.228 156.996 172.875  1.00 10.290          C  
ATOM   7201  C   PRO A 462      89.171 156.244 174.205  1.00  9.640          C  
ATOM   7202  O   PRO A 462      88.095 155.785 174.556  1.00  9.780          O  
ATOM   7203  CB  PRO A 462      89.446 158.509 173.023  1.00 15.430          C  
ATOM   7204  CG  PRO A 462      88.441 159.146 172.141  1.00 15.430          C  
ATOM   7205  CD  PRO A 462      87.267 158.242 172.213  1.00 15.430          C  
ATOM   7206  HA  PRO A 462      89.963 156.535 172.213  1.00 12.350          H  
ATOM   7207 1HB  PRO A 462      89.273 158.801 174.057  1.00 18.520          H  
ATOM   7208 2HB  PRO A 462      90.475 158.778 172.762  1.00 18.520          H  
ATOM   7209 1HG  PRO A 462      88.215 160.167 172.493  1.00 18.520          H  
ATOM   7210 2HG  PRO A 462      88.844 159.242 171.121  1.00 18.520          H  
ATOM   7211 1HD  PRO A 462      86.761 158.445 173.121  1.00 18.520          H  
ATOM   7212 2HD  PRO A 462      86.669 158.420 171.360  1.00 18.520          H  
ATOM   7213  N   GLU A 463      90.287 156.019 174.918  1.00  8.940          N  
ATOM   7214  CA  GLU A 463      91.662 156.465 174.661  1.00  8.690          C  
ATOM   7215  C   GLU A 463      92.578 155.249 174.633  1.00  8.560          C  
ATOM   7216  O   GLU A 463      92.230 154.201 175.177  1.00  8.760          O  
ATOM   7217  CB  GLU A 463      92.130 157.440 175.753  1.00 12.270          C  
ATOM   7218  CG  GLU A 463      91.386 158.762 175.843  1.00 12.270          C  
ATOM   7219  CD  GLU A 463      91.913 159.700 176.886  1.00 12.270          C  
ATOM   7220  OE1 GLU A 463      93.037 160.107 176.765  1.00 12.270          O  
ATOM   7221  OE2 GLU A 463      91.182 160.038 177.786  1.00 12.270          O  
ATOM   7222  H   GLU A 463      90.157 155.450 175.749  1.00 10.730          H  
ATOM   7223  HA  GLU A 463      91.731 156.948 173.690  1.00 10.430          H  
ATOM   7224 1HB  GLU A 463      91.988 156.957 176.714  1.00 14.720          H  
ATOM   7225 2HB  GLU A 463      93.191 157.651 175.629  1.00 14.720          H  
ATOM   7226 1HG  GLU A 463      91.461 159.262 174.889  1.00 14.720          H  
ATOM   7227 2HG  GLU A 463      90.340 158.557 176.056  1.00 14.720          H  
ATOM   7228  N   TYR A 464      93.719 155.367 173.968  1.00  8.250          N  
ATOM   7229  CA  TYR A 464      94.655 154.259 173.863  1.00  8.090          C  
ATOM   7230  C   TYR A 464      95.367 153.945 175.160  1.00  7.340          C  
ATOM   7231  O   TYR A 464      95.887 154.849 175.816  1.00  6.960          O  
ATOM   7232  CB  TYR A 464      95.699 154.524 172.787  1.00 11.390          C  
ATOM   7233  CG  TYR A 464      96.629 153.370 172.672  1.00 11.390          C  
ATOM   7234  CD1 TYR A 464      96.201 152.254 172.018  1.00 11.390          C  
ATOM   7235  CD2 TYR A 464      97.888 153.406 173.237  1.00 11.390          C  
ATOM   7236  CE1 TYR A 464      96.995 151.159 171.909  1.00 11.390          C  
ATOM   7237  CE2 TYR A 464      98.700 152.308 173.125  1.00 11.390          C  
ATOM   7238  CZ  TYR A 464      98.254 151.179 172.458  1.00 11.390          C  
ATOM   7239  OH  TYR A 464      99.055 150.063 172.334  1.00 11.390          O  
ATOM   7240  H   TYR A 464      93.985 156.272 173.574  1.00  9.900          H  
ATOM   7241  HA  TYR A 464      94.093 153.379 173.586  1.00  9.710          H  
ATOM   7242 1HB  TYR A 464      95.212 154.683 171.820  1.00 13.670          H  
ATOM   7243 2HB  TYR A 464      96.272 155.420 173.028  1.00 13.670          H  
ATOM   7244  HD1 TYR A 464      95.217 152.244 171.581  1.00 13.670          H  
ATOM   7245  HD2 TYR A 464      98.235 154.296 173.766  1.00 13.670          H  
ATOM   7246  HE1 TYR A 464      96.633 150.278 171.380  1.00 13.670          H  
ATOM   7247  HE2 TYR A 464      99.687 152.335 173.555  1.00 13.670          H  
ATOM   7248  HH  TYR A 464      98.632 149.435 171.741  1.00 13.670          H  
ATOM   7249  N   VAL A 465      95.432 152.666 175.538  1.00  7.160          N  
ATOM   7250  CA  VAL A 465      96.135 152.327 176.762  1.00  6.440          C  
ATOM   7251  C   VAL A 465      97.248 151.281 176.557  1.00  6.060          C  
ATOM   7252  O   VAL A 465      97.041 150.223 175.964  1.00  6.490          O  
ATOM   7253  CB  VAL A 465      95.097 151.859 177.811  1.00  9.300          C  
ATOM   7254  CG1 VAL A 465      94.336 150.618 177.328  1.00  9.300          C  
ATOM   7255  CG2 VAL A 465      95.773 151.639 179.133  1.00  9.300          C  
ATOM   7256  H   VAL A 465      94.982 151.944 174.991  1.00  8.590          H  
ATOM   7257  HA  VAL A 465      96.607 153.231 177.149  1.00  7.730          H  
ATOM   7258  HB  VAL A 465      94.351 152.642 177.926  1.00 11.160          H  
ATOM   7259 1HG1 VAL A 465      93.588 150.349 178.074  1.00 11.160          H  
ATOM   7260 2HG1 VAL A 465      93.836 150.837 176.387  1.00 11.160          H  
ATOM   7261 3HG1 VAL A 465      95.012 149.779 177.191  1.00 11.160          H  
ATOM   7262 1HG2 VAL A 465      95.031 151.354 179.880  1.00 11.160          H  
ATOM   7263 2HG2 VAL A 465      96.524 150.853 179.056  1.00 11.160          H  
ATOM   7264 3HG2 VAL A 465      96.241 152.577 179.426  1.00 11.160          H  
ATOM   7265  N   ASN A 466      98.419 151.614 177.091  1.00  5.280          N  
ATOM   7266  CA  ASN A 466      99.654 150.819 177.118  1.00  4.830          C  
ATOM   7267  C   ASN A 466     100.495 151.509 178.159  1.00  4.550          C  
ATOM   7268  O   ASN A 466     100.565 152.729 178.104  1.00  4.360          O  
ATOM   7269  CB  ASN A 466     100.342 150.778 175.766  1.00  6.940          C  
ATOM   7270  CG  ASN A 466     101.528 149.826 175.679  1.00  6.940          C  
ATOM   7271  OD1 ASN A 466     102.711 150.168 175.888  1.00  6.940          O  
ATOM   7272  ND2 ASN A 466     101.216 148.595 175.362  1.00  6.940          N  
ATOM   7273  H   ASN A 466      98.451 152.528 177.529  1.00  6.340          H  
ATOM   7274  HA  ASN A 466      99.441 149.806 177.459  1.00  5.800          H  
ATOM   7275 1HB  ASN A 466      99.618 150.461 175.029  1.00  8.330          H  
ATOM   7276 2HB  ASN A 466     100.681 151.778 175.504  1.00  8.330          H  
ATOM   7277 1HD2 ASN A 466     101.933 147.898 175.280  1.00  8.330          H  
ATOM   7278 2HD2 ASN A 466     100.258 148.350 175.194  1.00  8.330          H  
ATOM   7279  N   GLN A 467     101.097 150.793 179.128  1.00  4.530          N  
ATOM   7280  CA  GLN A 467     101.858 151.530 180.147  1.00  4.290          C  
ATOM   7281  C   GLN A 467     100.842 152.551 180.640  1.00  4.330          C  
ATOM   7282  O   GLN A 467     101.111 153.749 180.586  1.00  4.860          O  
ATOM   7283  CB  GLN A 467     103.094 152.202 179.546  1.00  6.100          C  
ATOM   7284  CG  GLN A 467     104.042 151.234 178.921  1.00  6.100          C  
ATOM   7285  CD  GLN A 467     105.146 151.908 178.177  1.00  6.100          C  
ATOM   7286  OE1 GLN A 467     106.066 152.512 178.743  1.00  6.100          O  
ATOM   7287  NE2 GLN A 467     105.049 151.816 176.857  1.00  6.100          N  
ATOM   7288  H   GLN A 467     101.025 149.784 179.149  1.00  5.440          H  
ATOM   7289  HA  GLN A 467     102.185 150.865 180.943  1.00  5.150          H  
ATOM   7290 1HB  GLN A 467     102.824 152.943 178.801  1.00  7.320          H  
ATOM   7291 2HB  GLN A 467     103.631 152.727 180.332  1.00  7.320          H  
ATOM   7292 1HG  GLN A 467     104.485 150.629 179.707  1.00  7.320          H  
ATOM   7293 2HG  GLN A 467     103.503 150.604 178.232  1.00  7.320          H  
ATOM   7294 1HE2 GLN A 467     105.739 152.238 176.270  1.00  7.320          H  
ATOM   7295 2HE2 GLN A 467     104.254 151.311 176.448  1.00  7.320          H  
ATOM   7296  N   PRO A 468      99.830 152.090 181.396  1.00  3.970          N  
ATOM   7297  CA  PRO A 468      98.462 152.601 181.571  1.00  4.120          C  
ATOM   7298  C   PRO A 468      98.058 154.078 181.444  1.00  4.050          C  
ATOM   7299  O   PRO A 468      96.853 154.340 181.521  1.00  4.140          O  
ATOM   7300  CB  PRO A 468      98.137 152.110 182.987  1.00  6.180          C  
ATOM   7301  CG  PRO A 468      98.921 150.831 183.137  1.00  6.180          C  
ATOM   7302  CD  PRO A 468     100.173 151.019 182.357  1.00  6.180          C  
ATOM   7303  HA  PRO A 468      97.851 152.023 180.879  1.00  4.940          H  
ATOM   7304 1HB  PRO A 468      98.439 152.871 183.722  1.00  7.420          H  
ATOM   7305 2HB  PRO A 468      97.050 151.963 183.100  1.00  7.420          H  
ATOM   7306 1HG  PRO A 468      99.119 150.637 184.204  1.00  7.420          H  
ATOM   7307 2HG  PRO A 468      98.323 149.979 182.772  1.00  7.420          H  
ATOM   7308 1HD  PRO A 468     101.002 151.330 183.010  1.00  7.420          H  
ATOM   7309 2HD  PRO A 468     100.374 150.069 181.844  1.00  7.420          H  
ATOM   7310  N   ASP A 469      98.971 155.045 181.341  1.00  4.050          N  
ATOM   7311  CA  ASP A 469      98.541 156.430 181.147  1.00  4.250          C  
ATOM   7312  C   ASP A 469      97.935 156.498 179.736  1.00  4.870          C  
ATOM   7313  O   ASP A 469      98.618 156.204 178.751  1.00  5.130          O  
ATOM   7314  CB  ASP A 469      99.715 157.405 181.315  1.00  5.870          C  
ATOM   7315  CG  ASP A 469      99.294 158.906 181.328  1.00  5.870          C  
ATOM   7316  OD1 ASP A 469      98.895 159.378 182.397  1.00  5.870          O  
ATOM   7317  OD2 ASP A 469      99.409 159.565 180.311  1.00  5.870          O  
ATOM   7318  H   ASP A 469      99.952 154.824 181.278  1.00  4.860          H  
ATOM   7319  HA  ASP A 469      97.779 156.681 181.865  1.00  5.100          H  
ATOM   7320 1HB  ASP A 469     100.231 157.182 182.247  1.00  7.040          H  
ATOM   7321 2HB  ASP A 469     100.425 157.242 180.502  1.00  7.040          H  
ATOM   7322  N   VAL A 470      96.670 156.887 179.650  1.00  5.130          N  
ATOM   7323  CA  VAL A 470      95.949 156.892 178.371  1.00  5.760          C  
ATOM   7324  C   VAL A 470      96.296 158.036 177.419  1.00  6.000          C  
ATOM   7325  O   VAL A 470      96.494 159.175 177.851  1.00  5.880          O  
ATOM   7326  CB  VAL A 470      94.444 156.870 178.618  1.00  7.810          C  
ATOM   7327  CG1 VAL A 470      94.091 155.624 179.368  1.00  7.810          C  
ATOM   7328  CG2 VAL A 470      93.987 158.130 179.385  1.00  7.810          C  
ATOM   7329  H   VAL A 470      96.202 157.120 180.530  1.00  6.160          H  
ATOM   7330  HA  VAL A 470      96.202 155.962 177.872  1.00  6.910          H  
ATOM   7331  HB  VAL A 470      93.958 156.822 177.684  1.00  9.370          H  
ATOM   7332 1HG1 VAL A 470      93.012 155.585 179.514  1.00  9.370          H  
ATOM   7333 2HG1 VAL A 470      94.410 154.767 178.799  1.00  9.370          H  
ATOM   7334 3HG1 VAL A 470      94.594 155.623 180.334  1.00  9.370          H  
ATOM   7335 1HG2 VAL A 470      92.907 158.091 179.535  1.00  9.370          H  
ATOM   7336 2HG2 VAL A 470      94.479 158.185 180.349  1.00  9.370          H  
ATOM   7337 3HG2 VAL A 470      94.225 159.028 178.817  1.00  9.370          H  
ATOM   7338  N   ARG A 471      96.342 157.716 176.113  1.00  6.400          N  
ATOM   7339  CA  ARG A 471      96.706 158.694 175.090  1.00  6.720          C  
ATOM   7340  C   ARG A 471      95.685 158.822 173.909  1.00  7.560          C  
ATOM   7341  O   ARG A 471      94.939 157.879 173.622  1.00  7.850          O  
ATOM   7342  CB  ARG A 471      98.097 158.315 174.554  1.00  9.280          C  
ATOM   7343  CG  ARG A 471      99.224 158.203 175.655  1.00  9.280          C  
ATOM   7344  CD  ARG A 471      99.588 159.527 176.282  1.00  9.280          C  
ATOM   7345  NE  ARG A 471     100.534 159.391 177.406  1.00  9.280          N  
ATOM   7346  CZ  ARG A 471     101.882 159.317 177.313  1.00  9.280          C  
ATOM   7347  NH1 ARG A 471     102.491 159.335 176.137  1.00  9.280          N  
ATOM   7348  NH2 ARG A 471     102.597 159.232 178.422  1.00  9.280          N  
ATOM   7349  H   ARG A 471      96.144 156.743 175.857  1.00  7.680          H  
ATOM   7350  HA  ARG A 471      96.783 159.633 175.609  1.00  8.060          H  
ATOM   7351 1HB  ARG A 471      98.032 157.339 174.071  1.00 11.140          H  
ATOM   7352 2HB  ARG A 471      98.435 159.018 173.803  1.00 11.140          H  
ATOM   7353 1HG  ARG A 471      98.908 157.532 176.450  1.00 11.140          H  
ATOM   7354 2HG  ARG A 471     100.120 157.795 175.194  1.00 11.140          H  
ATOM   7355 1HD  ARG A 471     100.026 160.181 175.534  1.00 11.140          H  
ATOM   7356 2HD  ARG A 471      98.699 159.998 176.680  1.00 11.140          H  
ATOM   7357  HE  ARG A 471     100.121 159.379 178.369  1.00 11.140          H  
ATOM   7358 1HH1 ARG A 471     101.956 159.401 175.288  1.00 11.140          H  
ATOM   7359 2HH1 ARG A 471     103.499 159.280 176.089  1.00 11.140          H  
ATOM   7360 1HH2 ARG A 471     102.121 159.232 179.324  1.00 11.140          H  
ATOM   7361 2HH2 ARG A 471     103.602 159.178 178.380  1.00 11.140          H  
ATOM   7362  N   PRO A 472      95.657 159.974 173.190  1.00  7.990          N  
ATOM   7363  CA  PRO A 472      94.837 160.267 172.011  1.00  8.790          C  
ATOM   7364  C   PRO A 472      95.066 159.320 170.839  1.00  8.840          C  
ATOM   7365  O   PRO A 472      96.117 158.695 170.727  1.00  8.240          O  
ATOM   7366  CB  PRO A 472      95.286 161.682 171.621  1.00 13.180          C  
ATOM   7367  CG  PRO A 472      95.818 162.291 172.880  1.00 13.180          C  
ATOM   7368  CD  PRO A 472      96.456 161.160 173.635  1.00 13.180          C  
ATOM   7369  HA  PRO A 472      93.777 160.261 172.304  1.00 10.550          H  
ATOM   7370 1HB  PRO A 472      96.038 161.625 170.821  1.00 15.820          H  
ATOM   7371 2HB  PRO A 472      94.433 162.242 171.212  1.00 15.820          H  
ATOM   7372 1HG  PRO A 472      96.535 163.091 172.636  1.00 15.820          H  
ATOM   7373 2HG  PRO A 472      94.998 162.763 173.446  1.00 15.820          H  
ATOM   7374 1HD  PRO A 472      97.512 161.066 173.367  1.00 15.820          H  
ATOM   7375 2HD  PRO A 472      96.299 161.408 174.688  1.00 15.820          H  
ATOM   7376  N   GLN A 473      94.055 159.208 169.982  1.00  9.560          N  
ATOM   7377  CA  GLN A 473      94.132 158.376 168.784  1.00  9.730          C  
ATOM   7378  C   GLN A 473      93.553 159.174 167.611  1.00 10.580          C  
ATOM   7379  O   GLN A 473      92.713 160.041 167.857  1.00 10.980          O  
ATOM   7380  CB  GLN A 473      93.300 157.118 169.018  1.00 13.550          C  
ATOM   7381  CG  GLN A 473      91.797 157.418 169.171  1.00 13.550          C  
ATOM   7382  CD  GLN A 473      91.021 156.263 169.707  1.00 13.550          C  
ATOM   7383  OE1 GLN A 473      91.610 155.402 170.362  1.00 13.550          O  
ATOM   7384  NE2 GLN A 473      89.712 156.234 169.491  1.00 13.550          N  
ATOM   7385  H   GLN A 473      93.212 159.740 170.151  1.00 11.470          H  
ATOM   7386  HA  GLN A 473      95.167 158.106 168.622  1.00 11.680          H  
ATOM   7387 1HB  GLN A 473      93.407 156.451 168.172  1.00 16.260          H  
ATOM   7388 2HB  GLN A 473      93.664 156.597 169.905  1.00 16.260          H  
ATOM   7389 1HG  GLN A 473      91.662 158.251 169.855  1.00 16.260          H  
ATOM   7390 2HG  GLN A 473      91.384 157.671 168.190  1.00 16.260          H  
ATOM   7391 1HE2 GLN A 473      89.149 155.491 169.926  1.00 16.260          H  
ATOM   7392 2HE2 GLN A 473      89.265 156.957 168.966  1.00 16.260          H  
ATOM   7393  N   PRO A 474      93.979 158.950 166.350  1.00 10.820          N  
ATOM   7394  CA  PRO A 474      93.387 159.517 165.148  1.00 11.700          C  
ATOM   7395  C   PRO A 474      91.926 159.064 165.060  1.00 12.510          C  
ATOM   7396  O   PRO A 474      91.628 157.922 165.433  1.00 12.400          O  
ATOM   7397  CB  PRO A 474      94.232 158.910 164.041  1.00 17.550          C  
ATOM   7398  CG  PRO A 474      95.537 158.559 164.701  1.00 17.550          C  
ATOM   7399  CD  PRO A 474      95.173 158.133 166.085  1.00 17.550          C  
ATOM   7400  HA  PRO A 474      93.496 160.606 165.190  1.00 14.040          H  
ATOM   7401 1HB  PRO A 474      93.704 158.066 163.653  1.00 21.060          H  
ATOM   7402 2HB  PRO A 474      94.365 159.628 163.218  1.00 21.060          H  
ATOM   7403 1HG  PRO A 474      96.073 157.782 164.160  1.00 21.060          H  
ATOM   7404 2HG  PRO A 474      96.201 159.430 164.703  1.00 21.060          H  
ATOM   7405 1HD  PRO A 474      94.928 157.084 166.109  1.00 21.060          H  
ATOM   7406 2HD  PRO A 474      96.024 158.382 166.716  1.00 21.060          H  
ATOM   7407  N   PRO A 475      90.994 159.897 164.574  1.00 13.360          N  
ATOM   7408  CA  PRO A 475      89.588 159.551 164.497  1.00 14.270          C  
ATOM   7409  C   PRO A 475      89.166 158.509 163.456  1.00 14.520          C  
ATOM   7410  O   PRO A 475      88.605 158.860 162.420  1.00 14.750          O  
ATOM   7411  CB  PRO A 475      88.979 160.925 164.149  1.00 21.410          C  
ATOM   7412  CG  PRO A 475      90.088 161.649 163.389  1.00 21.410          C  
ATOM   7413  CD  PRO A 475      91.360 161.207 164.051  1.00 21.410          C  
ATOM   7414  HA  PRO A 475      89.273 159.230 165.500  1.00 17.120          H  
ATOM   7415 1HB  PRO A 475      88.082 160.798 163.518  1.00 25.690          H  
ATOM   7416 2HB  PRO A 475      88.654 161.451 165.059  1.00 25.690          H  
ATOM   7417 1HG  PRO A 475      90.070 161.359 162.342  1.00 25.690          H  
ATOM   7418 2HG  PRO A 475      89.944 162.740 163.432  1.00 25.690          H  
ATOM   7419 1HD  PRO A 475      92.168 161.122 163.312  1.00 25.690          H  
ATOM   7420 2HD  PRO A 475      91.608 161.894 164.878  1.00 25.690          H  
ATOM   7421  N   SER A 476      89.280 157.241 163.826  1.00 14.500          N  
ATOM   7422  CA  SER A 476      88.791 156.111 163.018  1.00 14.810          C  
ATOM   7423  C   SER A 476      88.349 154.949 163.926  1.00 14.580          C  
ATOM   7424  O   SER A 476      89.009 153.915 163.948  1.00 14.520          O  
ATOM   7425  CB  SER A 476      89.836 155.651 162.027  1.00 20.610          C  
ATOM   7426  OG  SER A 476      90.126 156.633 161.036  1.00 20.610          O  
ATOM   7427  H   SER A 476      89.826 157.072 164.678  1.00 17.400          H  
ATOM   7428  HA  SER A 476      87.927 156.441 162.437  1.00 17.770          H  
ATOM   7429 1HB  SER A 476      90.695 155.429 162.558  1.00 24.730          H  
ATOM   7430 2HB  SER A 476      89.502 154.735 161.549  1.00 24.730          H  
ATOM   7431  HG  SER A 476      90.643 157.317 161.479  1.00 24.730          H  
ATOM   7432  N   PRO A 477      87.260 155.079 164.704  1.00 14.410          N  
ATOM   7433  CA  PRO A 477      86.824 154.116 165.711  1.00 14.050          C  
ATOM   7434  C   PRO A 477      86.481 152.726 165.180  1.00 14.520          C  
ATOM   7435  O   PRO A 477      85.988 152.582 164.057  1.00 15.220          O  
ATOM   7436  CB  PRO A 477      85.553 154.761 166.268  1.00 21.080          C  
ATOM   7437  CG  PRO A 477      85.666 156.236 165.928  1.00 21.080          C  
ATOM   7438  CD  PRO A 477      86.354 156.255 164.581  1.00 21.080          C  
ATOM   7439  HA  PRO A 477      87.594 154.042 166.495  1.00 16.860          H  
ATOM   7440 1HB  PRO A 477      84.668 154.286 165.821  1.00 25.290          H  
ATOM   7441 2HB  PRO A 477      85.503 154.555 167.339  1.00 25.290          H  
ATOM   7442 1HG  PRO A 477      84.663 156.695 165.903  1.00 25.290          H  
ATOM   7443 2HG  PRO A 477      86.233 156.768 166.706  1.00 25.290          H  
ATOM   7444 1HD  PRO A 477      85.620 156.085 163.776  1.00 25.290          H  
ATOM   7445 2HD  PRO A 477      86.857 157.203 164.474  1.00 25.290          H  
ATOM   7446  N   ARG A 478      86.698 151.722 166.030  1.00 14.150          N  
ATOM   7447  CA  ARG A 478      86.328 150.335 165.779  1.00 14.560          C  
ATOM   7448  C   ARG A 478      85.922 149.739 167.115  1.00 14.190          C  
ATOM   7449  O   ARG A 478      86.267 150.293 168.160  1.00 13.540          O  
ATOM   7450  CB  ARG A 478      87.449 149.503 165.162  1.00 20.220          C  
ATOM   7451  CG  ARG A 478      88.678 149.253 166.032  1.00 20.220          C  
ATOM   7452  CD  ARG A 478      89.670 148.387 165.320  1.00 20.220          C  
ATOM   7453  NE  ARG A 478      90.879 148.185 166.096  1.00 20.220          N  
ATOM   7454  CZ  ARG A 478      91.964 147.461 165.708  1.00 20.220          C  
ATOM   7455  NH1 ARG A 478      91.965 146.809 164.576  1.00 20.220          N  
ATOM   7456  NH2 ARG A 478      93.032 147.414 166.475  1.00 20.220          N  
ATOM   7457  H   ARG A 478      87.108 151.932 166.929  1.00 16.980          H  
ATOM   7458  HA  ARG A 478      85.470 150.308 165.107  1.00 17.470          H  
ATOM   7459 1HB  ARG A 478      87.059 148.527 164.882  1.00 24.260          H  
ATOM   7460 2HB  ARG A 478      87.796 149.991 164.248  1.00 24.260          H  
ATOM   7461 1HG  ARG A 478      89.152 150.191 166.296  1.00 24.260          H  
ATOM   7462 2HG  ARG A 478      88.384 148.728 166.944  1.00 24.260          H  
ATOM   7463 1HD  ARG A 478      89.219 147.416 165.126  1.00 24.260          H  
ATOM   7464 2HD  ARG A 478      89.942 148.867 164.390  1.00 24.260          H  
ATOM   7465  HE  ARG A 478      90.896 148.623 167.029  1.00 24.260          H  
ATOM   7466 1HH1 ARG A 478      91.145 146.822 163.996  1.00 24.260          H  
ATOM   7467 2HH1 ARG A 478      92.782 146.276 164.310  1.00 24.260          H  
ATOM   7468 1HH2 ARG A 478      93.054 147.973 167.331  1.00 24.260          H  
ATOM   7469 2HH2 ARG A 478      93.844 146.888 166.196  1.00 24.260          H  
ATOM   7470  N   GLU A 479      85.191 148.635 167.089  1.00 14.640          N  
ATOM   7471  CA  GLU A 479      84.800 147.956 168.317  1.00 14.380          C  
ATOM   7472  C   GLU A 479      85.912 147.043 168.814  1.00 14.190          C  
ATOM   7473  O   GLU A 479      86.670 146.493 168.014  1.00 14.540          O  
ATOM   7474  CB  GLU A 479      83.521 147.153 168.092  1.00 20.240          C  
ATOM   7475  CG  GLU A 479      82.299 148.006 167.759  1.00 20.240          C  
ATOM   7476  CD  GLU A 479      81.048 147.189 167.572  1.00 20.240          C  
ATOM   7477  OE1 GLU A 479      81.143 145.985 167.610  1.00 20.240          O  
ATOM   7478  OE2 GLU A 479      80.002 147.766 167.390  1.00 20.240          O  
ATOM   7479  H   GLU A 479      84.915 148.241 166.201  1.00 17.570          H  
ATOM   7480  HA  GLU A 479      84.612 148.707 169.084  1.00 17.260          H  
ATOM   7481 1HB  GLU A 479      83.673 146.447 167.276  1.00 24.280          H  
ATOM   7482 2HB  GLU A 479      83.294 146.574 168.986  1.00 24.280          H  
ATOM   7483 1HG  GLU A 479      82.137 148.717 168.568  1.00 24.280          H  
ATOM   7484 2HG  GLU A 479      82.498 148.572 166.852  1.00 24.280          H  
ATOM   7485  N   GLY A 480      85.925 146.784 170.122  1.00 13.690          N  
ATOM   7486  CA  GLY A 480      86.910 145.896 170.722  1.00 13.500          C  
ATOM   7487  C   GLY A 480      88.300 146.562 170.797  1.00 12.880          C  
ATOM   7488  O   GLY A 480      88.436 147.568 171.493  1.00 12.720          O  
ATOM   7489  H   GLY A 480      85.258 147.254 170.716  1.00 16.430          H  
ATOM   7490 1HA  GLY A 480      86.582 145.627 171.727  1.00 16.200          H  
ATOM   7491 2HA  GLY A 480      86.918 144.982 170.147  1.00 16.200          H  
ATOM   7492  N   PRO A 481      89.357 146.007 170.173  1.00 12.510          N  
ATOM   7493  CA  PRO A 481      90.716 146.533 170.164  1.00 11.910          C  
ATOM   7494  C   PRO A 481      90.781 147.976 169.688  1.00 11.550          C  
ATOM   7495  O   PRO A 481      90.055 148.378 168.784  1.00 11.860          O  
ATOM   7496  CB  PRO A 481      91.427 145.592 169.189  1.00 17.870          C  
ATOM   7497  CG  PRO A 481      90.659 144.304 169.263  1.00 17.870          C  
ATOM   7498  CD  PRO A 481      89.218 144.721 169.448  1.00 17.870          C  
ATOM   7499  HA  PRO A 481      91.143 146.447 171.177  1.00 14.290          H  
ATOM   7500 1HB  PRO A 481      91.390 146.020 168.190  1.00 21.440          H  
ATOM   7501 2HB  PRO A 481      92.485 145.488 169.459  1.00 21.440          H  
ATOM   7502 1HG  PRO A 481      90.811 143.721 168.343  1.00 21.440          H  
ATOM   7503 2HG  PRO A 481      91.031 143.686 170.095  1.00 21.440          H  
ATOM   7504 1HD  PRO A 481      88.707 144.872 168.477  1.00 21.440          H  
ATOM   7505 2HD  PRO A 481      88.750 143.945 170.067  1.00 21.440          H  
ATOM   7506  N   LEU A 482      91.683 148.737 170.273  1.00 10.910          N  
ATOM   7507  CA  LEU A 482      91.836 150.144 169.959  1.00 10.570          C  
ATOM   7508  C   LEU A 482      92.259 150.317 168.502  1.00 10.910          C  
ATOM   7509  O   LEU A 482      93.117 149.569 168.040  1.00 11.030          O  
ATOM   7510  CB  LEU A 482      92.914 150.737 170.881  1.00 14.930          C  
ATOM   7511  CG  LEU A 482      92.525 151.134 172.359  1.00 14.930          C  
ATOM   7512  CD1 LEU A 482      91.577 152.354 172.356  1.00 14.930          C  
ATOM   7513  CD2 LEU A 482      91.872 149.954 173.090  1.00 14.930          C  
ATOM   7514  H   LEU A 482      92.262 148.334 170.997  1.00 13.090          H  
ATOM   7515  HA  LEU A 482      90.877 150.609 170.142  1.00 12.680          H  
ATOM   7516 1HB  LEU A 482      93.733 150.021 170.947  1.00 17.920          H  
ATOM   7517 2HB  LEU A 482      93.309 151.637 170.403  1.00 17.920          H  
ATOM   7518  HG  LEU A 482      93.422 151.396 172.888  1.00 17.920          H  
ATOM   7519 1HD1 LEU A 482      91.341 152.632 173.383  1.00 17.920          H  
ATOM   7520 2HD1 LEU A 482      92.066 153.198 171.860  1.00 17.920          H  
ATOM   7521 3HD1 LEU A 482      90.652 152.124 171.839  1.00 17.920          H  
ATOM   7522 1HD2 LEU A 482      91.645 150.254 174.116  1.00 17.920          H  
ATOM   7523 2HD2 LEU A 482      90.941 149.663 172.601  1.00 17.920          H  
ATOM   7524 3HD2 LEU A 482      92.556 149.107 173.110  1.00 17.920          H  
ATOM   7525  N   PRO A 483      91.699 151.309 167.768  1.00 11.110          N  
ATOM   7526  CA  PRO A 483      91.921 151.626 166.354  1.00 11.520          C  
ATOM   7527  C   PRO A 483      93.336 152.049 166.006  1.00 11.250          C  
ATOM   7528  O   PRO A 483      93.712 152.045 164.831  1.00 11.660          O  
ATOM   7529  CB  PRO A 483      90.955 152.792 166.112  1.00 17.280          C  
ATOM   7530  CG  PRO A 483      90.761 153.427 167.447  1.00 17.280          C  
ATOM   7531  CD  PRO A 483      90.807 152.291 168.440  1.00 17.280          C  
ATOM   7532  HA  PRO A 483      91.631 150.769 165.738  1.00 13.820          H  
ATOM   7533 1HB  PRO A 483      91.377 153.490 165.369  1.00 20.740          H  
ATOM   7534 2HB  PRO A 483      90.015 152.413 165.681  1.00 20.740          H  
ATOM   7535 1HG  PRO A 483      91.554 154.173 167.625  1.00 20.740          H  
ATOM   7536 2HG  PRO A 483      89.811 153.978 167.465  1.00 20.740          H  
ATOM   7537 1HD  PRO A 483      91.250 152.684 169.370  1.00 20.740          H  
ATOM   7538 2HD  PRO A 483      89.796 151.872 168.592  1.00 20.740          H  
ATOM   7539  N   ALA A 484      94.113 152.443 167.011  1.00 10.590          N  
ATOM   7540  CA  ALA A 484      95.464 152.934 166.802  1.00 10.340          C  
ATOM   7541  C   ALA A 484      96.365 152.591 167.961  1.00  9.590          C  
ATOM   7542  O   ALA A 484      95.906 152.425 169.085  1.00  9.150          O  
ATOM   7543  CB  ALA A 484      95.432 154.442 166.656  1.00 14.580          C  
ATOM   7544  H   ALA A 484      93.764 152.404 167.955  1.00 12.710          H  
ATOM   7545  HA  ALA A 484      95.870 152.469 165.907  1.00 12.410          H  
ATOM   7546 1HB  ALA A 484      96.444 154.823 166.485  1.00 17.490          H  
ATOM   7547 2HB  ALA A 484      94.803 154.711 165.832  1.00 17.490          H  
ATOM   7548 3HB  ALA A 484      95.037 154.877 167.567  1.00 17.490          H  
ATOM   7549  N   ALA A 485      97.665 152.514 167.681  1.00  9.440          N  
ATOM   7550  CA  ALA A 485      98.672 152.300 168.705  1.00  8.690          C  
ATOM   7551  C   ALA A 485      99.112 153.620 169.303  1.00  8.200          C  
ATOM   7552  O   ALA A 485      99.450 153.709 170.480  1.00  7.540          O  
ATOM   7553  CB  ALA A 485      99.876 151.587 168.126  1.00 12.470          C  
ATOM   7554  H   ALA A 485      97.962 152.655 166.714  1.00 11.330          H  
ATOM   7555  HA  ALA A 485      98.239 151.691 169.489  1.00 10.430          H  
ATOM   7556 1HB  ALA A 485     100.612 151.424 168.910  1.00 14.960          H  
ATOM   7557 2HB  ALA A 485      99.564 150.628 167.711  1.00 14.960          H  
ATOM   7558 3HB  ALA A 485     100.311 152.198 167.337  1.00 14.960          H  
ATOM   7559  N   ARG A 486      99.197 154.641 168.466  1.00  8.560          N  
ATOM   7560  CA  ARG A 486      99.695 155.933 168.938  1.00  8.250          C  
ATOM   7561  C   ARG A 486      98.889 157.065 168.269  1.00  8.820          C  
ATOM   7562  O   ARG A 486      98.259 156.817 167.239  1.00  9.410          O  
ATOM   7563  CB  ARG A 486     101.210 156.066 168.657  1.00 11.670          C  
ATOM   7564  CG  ARG A 486     102.133 155.039 169.351  1.00 11.670          C  
ATOM   7565  CD  ARG A 486     102.232 155.215 170.830  1.00 11.670          C  
ATOM   7566  NE  ARG A 486     103.202 154.289 171.405  1.00 11.670          N  
ATOM   7567  CZ  ARG A 486     102.945 153.003 171.763  1.00 11.670          C  
ATOM   7568  NH1 ARG A 486     101.751 152.475 171.590  1.00 11.670          N  
ATOM   7569  NH2 ARG A 486     103.916 152.268 172.287  1.00 11.670          N  
ATOM   7570  H   ARG A 486      98.932 154.480 167.488  1.00 10.270          H  
ATOM   7571  HA  ARG A 486      99.542 155.966 170.010  1.00  9.900          H  
ATOM   7572 1HB  ARG A 486     101.387 155.954 167.642  1.00 14.010          H  
ATOM   7573 2HB  ARG A 486     101.582 157.036 168.908  1.00 14.010          H  
ATOM   7574 1HG  ARG A 486     101.809 154.032 169.131  1.00 14.010          H  
ATOM   7575 2HG  ARG A 486     103.138 155.167 168.952  1.00 14.010          H  
ATOM   7576 1HD  ARG A 486     102.577 156.228 171.034  1.00 14.010          H  
ATOM   7577 2HD  ARG A 486     101.281 155.069 171.322  1.00 14.010          H  
ATOM   7578  HE  ARG A 486     104.138 154.638 171.559  1.00 14.010          H  
ATOM   7579 1HH1 ARG A 486     100.984 153.029 171.175  1.00 14.010          H  
ATOM   7580 2HH1 ARG A 486     101.582 151.516 171.857  1.00 14.010          H  
ATOM   7581 1HH2 ARG A 486     104.836 152.664 172.421  1.00 14.010          H  
ATOM   7582 2HH2 ARG A 486     103.740 151.309 172.552  1.00 14.010          H  
ATOM   7583  N   PRO A 487      98.897 158.307 168.821  1.00  8.700          N  
ATOM   7584  CA  PRO A 487      98.276 159.529 168.287  1.00  9.250          C  
ATOM   7585  C   PRO A 487      98.581 159.894 166.815  1.00  9.980          C  
ATOM   7586  O   PRO A 487      97.782 160.592 166.189  1.00 10.570          O  
ATOM   7587  CB  PRO A 487      98.863 160.607 169.213  1.00 13.880          C  
ATOM   7588  CG  PRO A 487      99.082 159.911 170.533  1.00 13.880          C  
ATOM   7589  CD  PRO A 487      99.510 158.516 170.183  1.00 13.880          C  
ATOM   7590  HA  PRO A 487      97.194 159.470 168.445  1.00 11.100          H  
ATOM   7591 1HB  PRO A 487      99.784 161.017 168.779  1.00 16.650          H  
ATOM   7592 2HB  PRO A 487      98.152 161.442 169.298  1.00 16.650          H  
ATOM   7593 1HG  PRO A 487      99.844 160.451 171.118  1.00 16.650          H  
ATOM   7594 2HG  PRO A 487      98.166 159.934 171.129  1.00 16.650          H  
ATOM   7595 1HD  PRO A 487     100.593 158.472 170.179  1.00 16.650          H  
ATOM   7596 2HD  PRO A 487      99.053 157.852 170.935  1.00 16.650          H  
ATOM   7597  N   ALA A 488      99.742 159.504 166.281  1.00  9.890          N  
ATOM   7598  CA  ALA A 488     100.101 159.830 164.897  1.00 10.540          C  
ATOM   7599  C   ALA A 488      99.188 159.137 163.882  1.00 11.120          C  
ATOM   7600  O   ALA A 488      98.771 157.997 164.074  1.00 11.000          O  
ATOM   7601  CB  ALA A 488     101.544 159.432 164.621  1.00 14.500          C  
ATOM   7602  H   ALA A 488     100.403 158.956 166.812  1.00 11.870          H  
ATOM   7603  HA  ALA A 488      99.994 160.906 164.769  1.00 12.650          H  
ATOM   7604 1HB  ALA A 488     101.813 159.706 163.605  1.00 17.400          H  
ATOM   7605 2HB  ALA A 488     102.201 159.945 165.319  1.00 17.400          H  
ATOM   7606 3HB  ALA A 488     101.652 158.362 164.745  1.00 17.400          H  
ATOM   7607  N   GLY A 489      98.943 159.790 162.746  1.00 11.800          N  
ATOM   7608  CA  GLY A 489      98.130 159.193 161.680  1.00 12.450          C  
ATOM   7609  C   GLY A 489      98.786 157.945 161.074  1.00 12.440          C  
ATOM   7610  O   GLY A 489      98.135 157.162 160.377  1.00 12.850          O  
ATOM   7611  H   GLY A 489      99.305 160.726 162.627  1.00 14.160          H  
ATOM   7612 1HA  GLY A 489      97.152 158.929 162.082  1.00 14.940          H  
ATOM   7613 2HA  GLY A 489      97.952 159.935 160.903  1.00 14.940          H  
ATOM   7614  N   ALA A 490     100.098 157.811 161.280  1.00 12.000          N  
ATOM   7615  CA  ALA A 490     100.929 156.696 160.813  1.00 11.900          C  
ATOM   7616  C   ALA A 490     100.895 155.494 161.735  1.00 11.480          C  
ATOM   7617  O   ALA A 490     101.508 154.469 161.433  1.00 11.490          O  
ATOM   7618  CB  ALA A 490     102.382 157.120 160.695  1.00 16.700          C  
ATOM   7619  H   ALA A 490     100.556 158.572 161.770  1.00 14.400          H  
ATOM   7620  HA  ALA A 490     100.553 156.384 159.841  1.00 14.280          H  
ATOM   7621 1HB  ALA A 490     102.967 156.283 160.323  1.00 20.040          H  
ATOM   7622 2HB  ALA A 490     102.480 157.938 160.011  1.00 20.040          H  
ATOM   7623 3HB  ALA A 490     102.749 157.418 161.675  1.00 20.040          H  
ATOM   7624  N   THR A 491     100.220 155.628 162.865  1.00 11.100          N  
ATOM   7625  CA  THR A 491     100.155 154.606 163.891  1.00 10.710          C  
ATOM   7626  C   THR A 491      98.733 154.137 164.118  1.00 11.010          C  
ATOM   7627  O   THR A 491      98.369 153.640 165.196  1.00 10.840          O  
ATOM   7628  CB  THR A 491     100.822 155.127 165.159  1.00 15.150          C  
ATOM   7629  OG1 THR A 491     100.221 156.376 165.561  1.00 15.150          O  
ATOM   7630  CG2 THR A 491     102.293 155.368 164.884  1.00 15.150          C  
ATOM   7631  H   THR A 491      99.720 156.502 163.061  1.00 13.320          H  
ATOM   7632  HA  THR A 491     100.727 153.744 163.552  1.00 12.850          H  
ATOM   7633  HB  THR A 491     100.714 154.397 165.953  1.00 18.180          H  
ATOM   7634  HG1 THR A 491      99.304 156.279 165.926  1.00 18.180          H  
ATOM   7635 1HG2 THR A 491     102.779 155.738 165.780  1.00 18.180          H  
ATOM   7636 2HG2 THR A 491     102.758 154.434 164.578  1.00 18.180          H  
ATOM   7637 3HG2 THR A 491     102.404 156.101 164.094  1.00 18.180          H  
ATOM   7638  N   LEU A 492      97.931 154.352 163.079  1.00 11.490          N  
ATOM   7639  CA  LEU A 492      96.523 154.011 162.986  1.00 11.890          C  
ATOM   7640  C   LEU A 492      96.333 152.656 162.297  1.00 12.330          C  
ATOM   7641  O   LEU A 492      96.817 152.453 161.181  1.00 12.740          O  
ATOM   7642  CB  LEU A 492      95.835 155.165 162.251  1.00 16.490          C  
ATOM   7643  CG  LEU A 492      94.375 155.069 161.955  1.00 16.490          C  
ATOM   7644  CD1 LEU A 492      93.611 154.977 163.246  1.00 16.490          C  
ATOM   7645  CD2 LEU A 492      93.978 156.355 161.176  1.00 16.490          C  
ATOM   7646  H   LEU A 492      98.353 154.790 162.269  1.00 13.790          H  
ATOM   7647  HA  LEU A 492      96.130 153.940 163.988  1.00 14.270          H  
ATOM   7648 1HB  LEU A 492      95.989 156.053 162.825  1.00 19.780          H  
ATOM   7649 2HB  LEU A 492      96.346 155.303 161.295  1.00 19.780          H  
ATOM   7650  HG  LEU A 492      94.163 154.179 161.359  1.00 19.780          H  
ATOM   7651 1HD1 LEU A 492      92.596 154.906 163.048  1.00 19.780          H  
ATOM   7652 2HD1 LEU A 492      93.901 154.110 163.762  1.00 19.780          H  
ATOM   7653 3HD1 LEU A 492      93.797 155.836 163.869  1.00 19.780          H  
ATOM   7654 1HD2 LEU A 492      92.923 156.354 160.948  1.00 19.780          H  
ATOM   7655 2HD2 LEU A 492      94.199 157.218 161.754  1.00 19.780          H  
ATOM   7656 3HD2 LEU A 492      94.551 156.416 160.256  1.00 19.780          H  
ATOM   7657  N   GLU A 493      95.671 151.715 162.985  1.00 12.260          N  
ATOM   7658  CA  GLU A 493      95.504 150.349 162.483  1.00 12.670          C  
ATOM   7659  C   GLU A 493      94.342 150.203 161.508  1.00 13.310          C  
ATOM   7660  O   GLU A 493      94.453 149.503 160.495  1.00 13.730          O  
ATOM   7661  CB  GLU A 493      95.284 149.388 163.660  1.00 17.570          C  
ATOM   7662  CG  GLU A 493      96.470 149.288 164.613  1.00 17.570          C  
ATOM   7663  CD  GLU A 493      97.685 148.688 163.979  1.00 17.570          C  
ATOM   7664  OE1 GLU A 493      97.601 147.576 163.517  1.00 17.570          O  
ATOM   7665  OE2 GLU A 493      98.689 149.350 163.935  1.00 17.570          O  
ATOM   7666  H   GLU A 493      95.252 151.952 163.880  1.00 14.710          H  
ATOM   7667  HA  GLU A 493      96.421 150.065 161.964  1.00 15.200          H  
ATOM   7668 1HB  GLU A 493      94.411 149.693 164.232  1.00 21.090          H  
ATOM   7669 2HB  GLU A 493      95.079 148.388 163.276  1.00 21.090          H  
ATOM   7670 1HG  GLU A 493      96.718 150.288 164.971  1.00 21.090          H  
ATOM   7671 2HG  GLU A 493      96.176 148.690 165.475  1.00 21.090          H  
ATOM   7672  N   ARG A 494      93.221 150.865 161.799  1.00 13.390          N  
ATOM   7673  CA  ARG A 494      92.067 150.758 160.902  1.00 13.970          C  
ATOM   7674  C   ARG A 494      91.475 152.106 160.517  1.00 14.070          C  
ATOM   7675  O   ARG A 494      90.425 152.470 161.036  1.00 13.800          O  
ATOM   7676  CB  ARG A 494      90.969 149.896 161.499  1.00 19.330          C  
ATOM   7677  CG  ARG A 494      91.335 148.436 161.690  1.00 19.330          C  
ATOM   7678  CD  ARG A 494      91.473 147.695 160.394  1.00 19.330          C  
ATOM   7679  NE  ARG A 494      91.767 146.299 160.616  1.00 19.330          N  
ATOM   7680  CZ  ARG A 494      93.005 145.774 160.770  1.00 19.330          C  
ATOM   7681  NH1 ARG A 494      94.094 146.535 160.743  1.00 19.330          N  
ATOM   7682  NH2 ARG A 494      93.129 144.467 160.957  1.00 19.330          N  
ATOM   7683  H   ARG A 494      93.194 151.410 162.669  1.00 16.070          H  
ATOM   7684  HA  ARG A 494      92.387 150.252 160.010  1.00 16.760          H  
ATOM   7685 1HB  ARG A 494      90.687 150.299 162.472  1.00 23.190          H  
ATOM   7686 2HB  ARG A 494      90.087 149.936 160.861  1.00 23.190          H  
ATOM   7687 1HG  ARG A 494      92.269 148.363 162.234  1.00 23.190          H  
ATOM   7688 2HG  ARG A 494      90.548 147.948 162.251  1.00 23.190          H  
ATOM   7689 1HD  ARG A 494      90.533 147.761 159.848  1.00 23.190          H  
ATOM   7690 2HD  ARG A 494      92.264 148.102 159.784  1.00 23.190          H  
ATOM   7691  HE  ARG A 494      90.982 145.660 160.642  1.00 23.190          H  
ATOM   7692 1HH1 ARG A 494      94.050 147.560 160.605  1.00 23.190          H  
ATOM   7693 2HH1 ARG A 494      95.003 146.114 160.864  1.00 23.190          H  
ATOM   7694 1HH2 ARG A 494      92.306 143.879 160.979  1.00 23.190          H  
ATOM   7695 2HH2 ARG A 494      94.043 144.054 161.075  1.00 23.190          H  
ATOM   7696  N   PRO A 495      92.079 152.817 159.554  1.00 14.480          N  
ATOM   7697  CA  PRO A 495      91.723 154.151 159.144  1.00 14.720          C  
ATOM   7698  C   PRO A 495      90.450 154.233 158.336  1.00 15.070          C  
ATOM   7699  O   PRO A 495      90.140 153.328 157.559  1.00 15.440          O  
ATOM   7700  CB  PRO A 495      92.904 154.536 158.241  1.00 22.080          C  
ATOM   7701  CG  PRO A 495      93.398 153.242 157.675  1.00 22.080          C  
ATOM   7702  CD  PRO A 495      93.199 152.231 158.771  1.00 22.080          C  
ATOM   7703  HA  PRO A 495      91.660 154.792 160.025  1.00 17.660          H  
ATOM   7704 1HB  PRO A 495      92.561 155.226 157.461  1.00 26.500          H  
ATOM   7705 2HB  PRO A 495      93.666 155.045 158.790  1.00 26.500          H  
ATOM   7706 1HG  PRO A 495      92.827 152.994 156.764  1.00 26.500          H  
ATOM   7707 2HG  PRO A 495      94.453 153.336 157.376  1.00 26.500          H  
ATOM   7708 1HD  PRO A 495      92.915 151.298 158.276  1.00 26.500          H  
ATOM   7709 2HD  PRO A 495      94.113 152.135 159.381  1.00 26.500          H  
ATOM   7710  N   LYS A 496      89.803 155.387 158.426  1.00 15.060          N  
ATOM   7711  CA  LYS A 496      88.715 155.768 157.546  1.00 15.490          C  
ATOM   7712  C   LYS A 496      89.098 157.175 157.121  1.00 16.640          C  
ATOM   7713  O   LYS A 496      88.334 158.135 157.243  1.00 17.510          O  
ATOM   7714  CB  LYS A 496      87.389 155.737 158.303  1.00 21.510          C  
ATOM   7715  CG  LYS A 496      87.034 154.348 158.832  1.00 21.510          C  
ATOM   7716  CD  LYS A 496      85.704 154.324 159.569  1.00 21.510          C  
ATOM   7717  CE  LYS A 496      85.418 152.917 160.106  1.00 21.510          C  
ATOM   7718  NZ  LYS A 496      84.123 152.837 160.849  1.00 21.510          N  
ATOM   7719  H   LYS A 496      90.087 156.045 159.153  1.00 18.070          H  
ATOM   7720  HA  LYS A 496      88.685 155.123 156.669  1.00 18.590          H  
ATOM   7721 1HB  LYS A 496      87.444 156.421 159.152  1.00 25.820          H  
ATOM   7722 2HB  LYS A 496      86.585 156.077 157.652  1.00 25.820          H  
ATOM   7723 1HG  LYS A 496      87.002 153.646 157.998  1.00 25.820          H  
ATOM   7724 2HG  LYS A 496      87.812 154.018 159.522  1.00 25.820          H  
ATOM   7725 1HD  LYS A 496      85.743 155.024 160.408  1.00 25.820          H  
ATOM   7726 2HD  LYS A 496      84.904 154.627 158.895  1.00 25.820          H  
ATOM   7727 1HE  LYS A 496      85.388 152.219 159.271  1.00 25.820          H  
ATOM   7728 2HE  LYS A 496      86.227 152.627 160.782  1.00 25.820          H  
ATOM   7729 1HZ  LYS A 496      83.988 151.893 161.182  1.00 25.820          H  
ATOM   7730 2HZ  LYS A 496      84.138 153.470 161.639  1.00 25.820          H  
ATOM   7731 3HZ  LYS A 496      83.364 153.088 160.237  1.00 25.820          H  
ATOM   7732  N   THR A 497      90.330 157.252 156.643  1.00 16.660          N  
ATOM   7733  CA  THR A 497      91.055 158.459 156.284  1.00 17.710          C  
ATOM   7734  C   THR A 497      91.775 158.342 154.953  1.00 18.210          C  
ATOM   7735  O   THR A 497      91.902 157.249 154.400  1.00 18.490          O  
ATOM   7736  CB  THR A 497      92.120 158.761 157.355  1.00 24.370          C  
ATOM   7737  OG1 THR A 497      93.082 157.701 157.375  1.00 24.370          O  
ATOM   7738  CG2 THR A 497      91.514 158.920 158.736  1.00 24.370          C  
ATOM   7739  H   THR A 497      90.833 156.380 156.560  1.00 19.990          H  
ATOM   7740  HA  THR A 497      90.353 159.293 156.221  1.00 21.250          H  
ATOM   7741  HB  THR A 497      92.613 159.644 157.093  1.00 29.250          H  
ATOM   7742  HG1 THR A 497      93.563 157.684 156.530  1.00 29.250          H  
ATOM   7743 1HG2 THR A 497      92.303 159.144 159.452  1.00 29.250          H  
ATOM   7744 2HG2 THR A 497      90.796 159.736 158.719  1.00 29.250          H  
ATOM   7745 3HG2 THR A 497      91.017 158.014 159.028  1.00 29.250          H  
ATOM   7746  N   LEU A 498      92.323 159.467 154.498  1.00 18.310          N  
ATOM   7747  CA  LEU A 498      93.131 159.534 153.286  1.00 18.740          C  
ATOM   7748  C   LEU A 498      94.557 159.463 153.753  1.00 18.250          C  
ATOM   7749  O   LEU A 498      94.832 159.898 154.862  1.00 17.620          O  
ATOM   7750  CB  LEU A 498      92.917 160.865 152.535  1.00 26.060          C  
ATOM   7751  CG  LEU A 498      91.645 161.008 151.654  1.00 26.060          C  
ATOM   7752  CD1 LEU A 498      90.382 161.042 152.526  1.00 26.060          C  
ATOM   7753  CD2 LEU A 498      91.750 162.247 150.836  1.00 26.060          C  
ATOM   7754  H   LEU A 498      92.152 160.326 155.029  1.00 21.970          H  
ATOM   7755  HA  LEU A 498      92.922 158.685 152.648  1.00 22.490          H  
ATOM   7756 1HB  LEU A 498      92.889 161.666 153.277  1.00 31.280          H  
ATOM   7757 2HB  LEU A 498      93.786 161.033 151.893  1.00 31.280          H  
ATOM   7758  HG  LEU A 498      91.583 160.193 150.996  1.00 31.280          H  
ATOM   7759 1HD1 LEU A 498      89.507 161.148 151.886  1.00 31.280          H  
ATOM   7760 2HD1 LEU A 498      90.278 160.130 153.091  1.00 31.280          H  
ATOM   7761 3HD1 LEU A 498      90.431 161.893 153.216  1.00 31.280          H  
ATOM   7762 1HD2 LEU A 498      90.873 162.345 150.198  1.00 31.280          H  
ATOM   7763 2HD2 LEU A 498      91.800 163.105 151.500  1.00 31.280          H  
ATOM   7764 3HD2 LEU A 498      92.644 162.201 150.210  1.00 31.280          H  
ATOM   7765  N   SER A 499      95.451 158.875 152.964  1.00 18.490          N  
ATOM   7766  CA  SER A 499      96.882 158.737 153.277  1.00 17.950          C  
ATOM   7767  C   SER A 499      97.870 159.789 152.718  1.00 18.250          C  
ATOM   7768  O   SER A 499      98.495 159.515 151.694  1.00 18.680          O  
ATOM   7769  CB  SER A 499      97.365 157.373 152.807  1.00 25.350          C  
ATOM   7770  OG  SER A 499      96.728 156.326 153.499  1.00 25.350          O  
ATOM   7771  H   SER A 499      95.125 158.467 152.082  1.00 22.190          H  
ATOM   7772  HA  SER A 499      96.975 158.744 154.362  1.00 21.540          H  
ATOM   7773 1HB  SER A 499      97.173 157.269 151.741  1.00 30.420          H  
ATOM   7774 2HB  SER A 499      98.446 157.303 152.952  1.00 30.420          H  
ATOM   7775  HG  SER A 499      97.134 155.517 153.181  1.00 30.420          H  
ATOM   7776  N   PRO A 500      97.929 161.053 153.162  1.00 18.090          N  
ATOM   7777  CA  PRO A 500      98.955 161.945 152.713  1.00 18.170          C  
ATOM   7778  C   PRO A 500     100.232 161.366 153.250  1.00 17.450          C  
ATOM   7779  O   PRO A 500     100.301 161.091 154.454  1.00 16.540          O  
ATOM   7780  CB  PRO A 500      98.601 163.261 153.393  1.00 27.260          C  
ATOM   7781  CG  PRO A 500      97.799 162.864 154.567  1.00 27.260          C  
ATOM   7782  CD  PRO A 500      97.067 161.594 154.134  1.00 27.260          C  
ATOM   7783  HA  PRO A 500      98.970 162.005 151.628  1.00 21.800          H  
ATOM   7784 1HB  PRO A 500      99.514 163.810 153.657  1.00 32.710          H  
ATOM   7785 2HB  PRO A 500      98.041 163.873 152.746  1.00 32.710          H  
ATOM   7786 1HG  PRO A 500      98.457 162.692 155.433  1.00 32.710          H  
ATOM   7787 2HG  PRO A 500      97.130 163.679 154.851  1.00 32.710          H  
ATOM   7788 1HD  PRO A 500      96.984 160.939 154.993  1.00 32.710          H  
ATOM   7789 2HD  PRO A 500      96.120 161.819 153.665  1.00 32.710          H  
ATOM   7790  N   GLY A 501     101.250 161.236 152.432  1.00 17.880          N  
ATOM   7791  CA  GLY A 501     102.476 160.703 152.992  1.00 17.250          C  
ATOM   7792  C   GLY A 501     102.183 159.364 153.674  1.00 16.390          C  
ATOM   7793  O   GLY A 501     101.647 158.438 153.063  1.00 16.590          O  
ATOM   7794  H   GLY A 501     101.132 161.455 151.436  1.00 21.460          H  
ATOM   7795 1HA  GLY A 501     103.211 160.563 152.199  1.00 20.700          H  
ATOM   7796 2HA  GLY A 501     102.892 161.407 153.710  1.00 20.700          H  
ATOM   7797  N   LYS A 502     102.591 159.261 154.943  1.00 15.470          N  
ATOM   7798  CA  LYS A 502     102.403 158.056 155.744  1.00 14.580          C  
ATOM   7799  C   LYS A 502     101.460 158.241 156.940  1.00 14.440          C  
ATOM   7800  O   LYS A 502     101.442 157.393 157.823  1.00 13.930          O  
ATOM   7801  CB  LYS A 502     103.751 157.542 156.244  1.00 20.770          C  
ATOM   7802  CG  LYS A 502     104.694 157.097 155.134  1.00 20.770          C  
ATOM   7803  CD  LYS A 502     105.996 156.542 155.699  1.00 20.770          C  
ATOM   7804  CE  LYS A 502     106.937 156.084 154.587  1.00 20.770          C  
ATOM   7805  NZ  LYS A 502     108.229 155.567 155.128  1.00 20.770          N  
ATOM   7806  H   LYS A 502     103.011 160.071 155.373  1.00 18.560          H  
ATOM   7807  HA  LYS A 502     101.962 157.291 155.104  1.00 17.500          H  
ATOM   7808 1HB  LYS A 502     104.245 158.322 156.823  1.00 24.920          H  
ATOM   7809 2HB  LYS A 502     103.593 156.692 156.909  1.00 24.920          H  
ATOM   7810 1HG  LYS A 502     104.202 156.328 154.538  1.00 24.920          H  
ATOM   7811 2HG  LYS A 502     104.914 157.943 154.487  1.00 24.920          H  
ATOM   7812 1HD  LYS A 502     106.493 157.309 156.293  1.00 24.920          H  
ATOM   7813 2HD  LYS A 502     105.774 155.693 156.347  1.00 24.920          H  
ATOM   7814 1HE  LYS A 502     106.453 155.295 154.013  1.00 24.920          H  
ATOM   7815 2HE  LYS A 502     107.143 156.926 153.927  1.00 24.920          H  
ATOM   7816 1HZ  LYS A 502     108.823 155.276 154.363  1.00 24.920          H  
ATOM   7817 2HZ  LYS A 502     108.692 156.295 155.653  1.00 24.920          H  
ATOM   7818 3HZ  LYS A 502     108.051 154.778 155.733  1.00 24.920          H  
ATOM   7819  N   ASN A 503     100.715 159.353 157.002  1.00 14.890          N  
ATOM   7820  CA  ASN A 503      99.834 159.630 158.158  1.00 14.810          C  
ATOM   7821  C   ASN A 503      98.398 159.953 157.765  1.00 15.770          C  
ATOM   7822  O   ASN A 503      98.152 161.002 157.183  1.00 16.820          O  
ATOM   7823  CB  ASN A 503     100.351 160.801 159.000  1.00 20.770          C  
ATOM   7824  CG  ASN A 503     101.582 160.554 159.871  1.00 20.770          C  
ATOM   7825  OD1 ASN A 503     101.508 160.049 161.020  1.00 20.770          O  
ATOM   7826  ND2 ASN A 503     102.730 160.883 159.346  1.00 20.770          N  
ATOM   7827  H   ASN A 503     100.726 159.998 156.200  1.00 17.870          H  
ATOM   7828  HA  ASN A 503      99.804 158.734 158.758  1.00 17.770          H  
ATOM   7829 1HB  ASN A 503     100.585 161.623 158.323  1.00 24.920          H  
ATOM   7830 2HB  ASN A 503      99.547 161.152 159.638  1.00 24.920          H  
ATOM   7831 1HD2 ASN A 503     103.574 160.738 159.864  1.00 24.920          H  
ATOM   7832 2HD2 ASN A 503     102.777 161.266 158.425  1.00 24.920          H  
ATOM   7833  N   GLY A 504      97.430 159.106 158.135  1.00 15.430          N  
ATOM   7834  CA  GLY A 504      96.061 159.354 157.698  1.00 15.230          C  
ATOM   7835  C   GLY A 504      95.450 160.681 158.185  1.00 15.390          C  
ATOM   7836  O   GLY A 504      95.701 161.116 159.316  1.00 14.770          O  
ATOM   7837  H   GLY A 504      97.630 158.254 158.665  1.00 18.520          H  
ATOM   7838 1HA  GLY A 504      96.060 159.319 156.629  1.00 18.280          H  
ATOM   7839 2HA  GLY A 504      95.432 158.530 158.029  1.00 18.280          H  
ATOM   7840  N   VAL A 505      94.624 161.299 157.316  1.00 16.230          N  
ATOM   7841  CA  VAL A 505      93.923 162.559 157.607  1.00 16.490          C  
ATOM   7842  C   VAL A 505      92.440 162.441 157.199  1.00 17.090          C  
ATOM   7843  O   VAL A 505      92.117 161.822 156.180  1.00 17.680          O  
ATOM   7844  CB  VAL A 505      94.575 163.741 156.827  1.00 22.980          C  
ATOM   7845  CG1 VAL A 505      94.309 163.606 155.299  1.00 22.980          C  
ATOM   7846  CG2 VAL A 505      94.101 165.086 157.363  1.00 22.980          C  
ATOM   7847  H   VAL A 505      94.499 160.843 156.412  1.00 19.480          H  
ATOM   7848  HA  VAL A 505      93.984 162.757 158.678  1.00 19.790          H  
ATOM   7849  HB  VAL A 505      95.654 163.669 156.961  1.00 27.580          H  
ATOM   7850 1HG1 VAL A 505      94.815 164.410 154.761  1.00 27.580          H  
ATOM   7851 2HG1 VAL A 505      94.663 162.666 154.978  1.00 27.580          H  
ATOM   7852 3HG1 VAL A 505      93.248 163.667 155.084  1.00 27.580          H  
ATOM   7853 1HG2 VAL A 505      94.601 165.885 156.812  1.00 27.580          H  
ATOM   7854 2HG2 VAL A 505      93.044 165.189 157.234  1.00 27.580          H  
ATOM   7855 3HG2 VAL A 505      94.345 165.165 158.421  1.00 27.580          H  
ATOM   7856  N   VAL A 506      91.540 163.047 157.962  1.00 16.960          N  
ATOM   7857  CA  VAL A 506      90.124 163.032 157.588  1.00 17.490          C  
ATOM   7858  C   VAL A 506      89.815 163.999 156.440  1.00 18.430          C  
ATOM   7859  O   VAL A 506      89.069 163.672 155.517  1.00 19.040          O  
ATOM   7860  CB  VAL A 506      89.237 163.363 158.802  1.00 24.270          C  
ATOM   7861  CG1 VAL A 506      87.765 163.503 158.381  1.00 24.270          C  
ATOM   7862  CG2 VAL A 506      89.377 162.258 159.815  1.00 24.270          C  
ATOM   7863  H   VAL A 506      91.852 163.529 158.794  1.00 20.350          H  
ATOM   7864  HA  VAL A 506      89.874 162.024 157.256  1.00 20.990          H  
ATOM   7865  HB  VAL A 506      89.554 164.309 159.237  1.00 29.130          H  
ATOM   7866 1HG1 VAL A 506      87.158 163.731 159.256  1.00 29.130          H  
ATOM   7867 2HG1 VAL A 506      87.647 164.299 157.657  1.00 29.130          H  
ATOM   7868 3HG1 VAL A 506      87.427 162.563 157.939  1.00 29.130          H  
ATOM   7869 1HG2 VAL A 506      88.759 162.484 160.684  1.00 29.130          H  
ATOM   7870 2HG2 VAL A 506      89.048 161.315 159.374  1.00 29.130          H  
ATOM   7871 3HG2 VAL A 506      90.416 162.170 160.117  1.00 29.130          H  
ATOM   7872  N   LYS A 507      90.326 165.214 156.557  1.00 18.550          N  
ATOM   7873  CA  LYS A 507      90.102 166.279 155.594  1.00 19.430          C  
ATOM   7874  C   LYS A 507      91.325 166.463 154.717  1.00 19.130          C  
ATOM   7875  O   LYS A 507      92.384 165.927 155.003  1.00 18.110          O  
ATOM   7876  CB  LYS A 507      89.770 167.589 156.314  1.00 26.850          C  
ATOM   7877  CG  LYS A 507      88.552 167.526 157.262  1.00 26.850          C  
ATOM   7878  CD  LYS A 507      87.241 167.242 156.515  1.00 26.850          C  
ATOM   7879  CE  LYS A 507      86.040 167.300 157.454  1.00 26.850          C  
ATOM   7880  NZ  LYS A 507      84.762 166.976 156.749  1.00 26.850          N  
ATOM   7881  H   LYS A 507      90.927 165.396 157.342  1.00 22.260          H  
ATOM   7882  HA  LYS A 507      89.278 166.001 154.940  1.00 23.320          H  
ATOM   7883 1HB  LYS A 507      90.636 167.904 156.898  1.00 32.220          H  
ATOM   7884 2HB  LYS A 507      89.580 168.369 155.579  1.00 32.220          H  
ATOM   7885 1HG  LYS A 507      88.712 166.739 157.999  1.00 32.220          H  
ATOM   7886 2HG  LYS A 507      88.459 168.475 157.790  1.00 32.220          H  
ATOM   7887 1HD  LYS A 507      87.107 167.971 155.716  1.00 32.220          H  
ATOM   7888 2HD  LYS A 507      87.273 166.246 156.075  1.00 32.220          H  
ATOM   7889 1HE  LYS A 507      86.188 166.585 158.263  1.00 32.220          H  
ATOM   7890 2HE  LYS A 507      85.965 168.302 157.878  1.00 32.220          H  
ATOM   7891 1HZ  LYS A 507      83.993 167.023 157.403  1.00 32.220          H  
ATOM   7892 2HZ  LYS A 507      84.608 167.641 156.003  1.00 32.220          H  
ATOM   7893 3HZ  LYS A 507      84.818 166.044 156.362  1.00 32.220          H  
ATOM   7894  N   ASP A 508      91.193 167.239 153.659  1.00 20.020          N  
ATOM   7895  CA  ASP A 508      92.319 167.496 152.777  1.00 19.840          C  
ATOM   7896  C   ASP A 508      93.482 168.101 153.541  1.00 19.860          C  
ATOM   7897  O   ASP A 508      93.311 168.645 154.630  1.00 20.530          O  
ATOM   7898  CB  ASP A 508      91.947 168.451 151.643  1.00 27.850          C  
ATOM   7899  CG  ASP A 508      90.980 167.869 150.609  1.00 27.850          C  
ATOM   7900  OD1 ASP A 508      90.660 166.701 150.662  1.00 27.850          O  
ATOM   7901  OD2 ASP A 508      90.580 168.618 149.757  1.00 27.850          O  
ATOM   7902  H   ASP A 508      90.293 167.644 153.442  1.00 24.020          H  
ATOM   7903  HA  ASP A 508      92.648 166.551 152.359  1.00 23.810          H  
ATOM   7904 1HB  ASP A 508      91.501 169.352 152.066  1.00 33.420          H  
ATOM   7905 2HB  ASP A 508      92.860 168.764 151.127  1.00 33.420          H  
ATOM   7906  N   VAL A 509      94.677 167.973 152.992  1.00 19.190          N  
ATOM   7907  CA  VAL A 509      95.850 168.566 153.610  1.00 19.280          C  
ATOM   7908  C   VAL A 509      95.842 170.068 153.350  1.00 19.700          C  
ATOM   7909  O   VAL A 509      95.702 170.481 152.206  1.00 20.250          O  
ATOM   7910  CB  VAL A 509      97.116 167.957 152.981  1.00 26.960          C  
ATOM   7911  CG1 VAL A 509      98.380 168.598 153.535  1.00 26.960          C  
ATOM   7912  CG2 VAL A 509      97.128 166.487 153.226  1.00 26.960          C  
ATOM   7913  H   VAL A 509      94.759 167.485 152.109  1.00 23.030          H  
ATOM   7914  HA  VAL A 509      95.823 168.378 154.685  1.00 23.140          H  
ATOM   7915  HB  VAL A 509      97.099 168.152 151.910  1.00 32.350          H  
ATOM   7916 1HG1 VAL A 509      99.254 168.160 153.052  1.00 32.350          H  
ATOM   7917 2HG1 VAL A 509      98.374 169.665 153.351  1.00 32.350          H  
ATOM   7918 3HG1 VAL A 509      98.429 168.411 154.597  1.00 32.350          H  
ATOM   7919 1HG2 VAL A 509      98.013 166.084 152.754  1.00 32.350          H  
ATOM   7920 2HG2 VAL A 509      97.153 166.291 154.297  1.00 32.350          H  
ATOM   7921 3HG2 VAL A 509      96.244 166.029 152.803  1.00 32.350          H  
ATOM   7922  N   PHE A 510      95.960 170.870 154.402  1.00 19.450          N  
ATOM   7923  CA  PHE A 510      95.987 172.327 154.294  1.00 19.860          C  
ATOM   7924  C   PHE A 510      96.586 172.913 155.563  1.00 19.720          C  
ATOM   7925  O   PHE A 510      96.774 172.184 156.535  1.00 19.200          O  
ATOM   7926  CB  PHE A 510      94.603 172.920 154.001  1.00 27.640          C  
ATOM   7927  CG  PHE A 510      93.567 172.711 155.033  1.00 27.640          C  
ATOM   7928  CD1 PHE A 510      93.366 173.639 156.042  1.00 27.640          C  
ATOM   7929  CD2 PHE A 510      92.779 171.604 154.992  1.00 27.640          C  
ATOM   7930  CE1 PHE A 510      92.402 173.433 156.997  1.00 27.640          C  
ATOM   7931  CE2 PHE A 510      91.812 171.379 155.934  1.00 27.640          C  
ATOM   7932  CZ  PHE A 510      91.622 172.297 156.948  1.00 27.640          C  
ATOM   7933  H   PHE A 510      96.032 170.456 155.320  1.00 23.340          H  
ATOM   7934  HA  PHE A 510      96.633 172.604 153.467  1.00 23.830          H  
ATOM   7935 1HB  PHE A 510      94.699 173.966 153.847  1.00 33.170          H  
ATOM   7936 2HB  PHE A 510      94.236 172.502 153.062  1.00 33.170          H  
ATOM   7937  HD1 PHE A 510      93.979 174.540 156.080  1.00 33.170          H  
ATOM   7938  HD2 PHE A 510      92.935 170.894 154.193  1.00 33.170          H  
ATOM   7939  HE1 PHE A 510      92.259 174.171 157.791  1.00 33.170          H  
ATOM   7940  HE2 PHE A 510      91.204 170.474 155.877  1.00 33.170          H  
ATOM   7941  HZ  PHE A 510      90.857 172.125 157.700  1.00 33.170          H  
ATOM   7942  N   ALA A 511      96.798 174.230 155.568  1.00 20.210          N  
ATOM   7943  CA  ALA A 511      97.317 175.024 156.695  1.00 20.220          C  
ATOM   7944  C   ALA A 511      98.785 174.803 157.067  1.00 19.320          C  
ATOM   7945  O   ALA A 511      99.119 174.682 158.248  1.00 19.050          O  
ATOM   7946  CB  ALA A 511      96.480 174.771 157.943  1.00 28.300          C  
ATOM   7947  H   ALA A 511      96.598 174.743 154.720  1.00 24.250          H  
ATOM   7948  HA  ALA A 511      97.207 176.067 156.421  1.00 24.260          H  
ATOM   7949 1HB  ALA A 511      96.831 175.425 158.738  1.00 33.960          H  
ATOM   7950 2HB  ALA A 511      95.442 174.997 157.738  1.00 33.960          H  
ATOM   7951 3HB  ALA A 511      96.565 173.747 158.275  1.00 33.960          H  
ATOM   7952  N   PHE A 512      99.664 174.797 156.064  1.00 18.940          N  
ATOM   7953  CA  PHE A 512     101.106 174.704 156.258  1.00 18.160          C  
ATOM   7954  C   PHE A 512     101.732 175.931 155.594  1.00 18.500          C  
ATOM   7955  O   PHE A 512     101.019 176.740 154.990  1.00 19.290          O  
ATOM   7956  CB  PHE A 512     101.653 173.420 155.621  1.00 25.740          C  
ATOM   7957  CG  PHE A 512     101.119 172.188 156.209  1.00 25.740          C  
ATOM   7958  CD1 PHE A 512      99.918 171.682 155.770  1.00 25.740          C  
ATOM   7959  CD2 PHE A 512     101.812 171.510 157.199  1.00 25.740          C  
ATOM   7960  CE1 PHE A 512      99.409 170.544 156.304  1.00 25.740          C  
ATOM   7961  CE2 PHE A 512     101.299 170.350 157.732  1.00 25.740          C  
ATOM   7962  CZ  PHE A 512     100.089 169.869 157.281  1.00 25.740          C  
ATOM   7963  H   PHE A 512      99.352 174.860 155.093  1.00 22.730          H  
ATOM   7964  HA  PHE A 512     101.336 174.718 157.324  1.00 21.790          H  
ATOM   7965 1HB  PHE A 512     101.399 173.414 154.570  1.00 30.880          H  
ATOM   7966 2HB  PHE A 512     102.741 173.395 155.693  1.00 30.880          H  
ATOM   7967  HD1 PHE A 512      99.366 172.211 154.995  1.00 30.880          H  
ATOM   7968  HD2 PHE A 512     102.776 171.900 157.562  1.00 30.880          H  
ATOM   7969  HE1 PHE A 512      98.453 170.180 155.957  1.00 30.880          H  
ATOM   7970  HE2 PHE A 512     101.847 169.820 158.513  1.00 30.880          H  
ATOM   7971  HZ  PHE A 512      99.673 168.957 157.704  1.00 30.880          H  
ATOM   7972  N   GLY A 513     103.056 176.090 155.695  1.00 17.980          N  
ATOM   7973  CA  GLY A 513     103.710 177.208 155.013  1.00 18.300          C  
ATOM   7974  C   GLY A 513     104.997 177.653 155.678  1.00 18.350          C  
ATOM   7975  O   GLY A 513     105.413 177.092 156.693  1.00 17.820          O  
ATOM   7976  H   GLY A 513     103.614 175.418 156.203  1.00 21.580          H  
ATOM   7977 1HA  GLY A 513     103.939 176.939 153.993  1.00 21.960          H  
ATOM   7978 2HA  GLY A 513     103.013 178.032 154.946  1.00 21.960          H  
ATOM   7979  N   GLY A 514     105.598 178.714 155.152  1.00 19.010          N  
ATOM   7980  CA  GLY A 514     106.874 179.169 155.719  1.00 19.070          C  
ATOM   7981  C   GLY A 514     107.407 180.507 155.203  1.00 19.170          C  
ATOM   7982  O   GLY A 514     106.807 181.171 154.363  1.00 19.430          O  
ATOM   7983  H   GLY A 514     105.152 179.150 154.337  1.00 22.810          H  
ATOM   7984 1HA  GLY A 514     106.788 179.216 156.806  1.00 22.880          H  
ATOM   7985 2HA  GLY A 514     107.622 178.402 155.514  1.00 22.880          H  
ATOM   7986  N   ALA A 515     108.616 180.859 155.655  1.00 18.990          N  
ATOM   7987  CA  ALA A 515     109.256 182.140 155.319  1.00 19.080          C  
ATOM   7988  C   ALA A 515     109.423 182.371 153.819  1.00 19.560          C  
ATOM   7989  O   ALA A 515     109.375 183.512 153.361  1.00 20.710          O  
ATOM   7990  CB  ALA A 515     110.626 182.217 155.972  1.00 26.680          C  
ATOM   7991  H   ALA A 515     109.075 180.239 156.311  1.00 22.790          H  
ATOM   7992  HA  ALA A 515     108.627 182.939 155.712  1.00 22.900          H  
ATOM   7993 1HB  ALA A 515     111.076 183.185 155.750  1.00 32.010          H  
ATOM   7994 2HB  ALA A 515     110.525 182.102 157.050  1.00 32.010          H  
ATOM   7995 3HB  ALA A 515     111.261 181.425 155.580  1.00 32.010          H  
ATOM   7996  N   VAL A 516     109.658 181.309 153.062  1.00 18.710          N  
ATOM   7997  CA  VAL A 516     109.832 181.431 151.625  1.00 19.080          C  
ATOM   7998  C   VAL A 516     108.560 181.021 150.892  1.00 19.650          C  
ATOM   7999  O   VAL A 516     108.126 181.698 149.960  1.00 20.260          O  
ATOM   8000  CB  VAL A 516     111.028 180.581 151.161  1.00 26.560          C  
ATOM   8001  CG1 VAL A 516     111.162 180.628 149.635  1.00 26.560          C  
ATOM   8002  CG2 VAL A 516     112.291 181.111 151.837  1.00 26.560          C  
ATOM   8003  H   VAL A 516     109.720 180.393 153.494  1.00 22.450          H  
ATOM   8004  HA  VAL A 516     110.041 182.474 151.390  1.00 22.900          H  
ATOM   8005  HB  VAL A 516     110.866 179.538 151.449  1.00 31.880          H  
ATOM   8006 1HG1 VAL A 516     112.012 180.020 149.329  1.00 31.880          H  
ATOM   8007 2HG1 VAL A 516     110.259 180.237 149.162  1.00 31.880          H  
ATOM   8008 3HG1 VAL A 516     111.319 181.659 149.316  1.00 31.880          H  
ATOM   8009 1HG2 VAL A 516     113.147 180.514 151.530  1.00 31.880          H  
ATOM   8010 2HG2 VAL A 516     112.447 182.150 151.547  1.00 31.880          H  
ATOM   8011 3HG2 VAL A 516     112.181 181.053 152.917  1.00 31.880          H  
ATOM   8012  N   GLU A 517     108.022 179.867 151.278  1.00 19.430          N  
ATOM   8013  CA  GLU A 517     106.827 179.262 150.697  1.00 19.830          C  
ATOM   8014  C   GLU A 517     105.540 180.072 150.874  1.00 20.290          C  
ATOM   8015  O   GLU A 517     104.647 180.004 150.032  1.00 20.740          O  
ATOM   8016  CB  GLU A 517     106.621 177.880 151.321  1.00 27.600          C  
ATOM   8017  CG  GLU A 517     107.760 176.897 151.053  1.00 27.600          C  
ATOM   8018  CD  GLU A 517     108.940 177.066 152.015  1.00 27.600          C  
ATOM   8019  OE1 GLU A 517     108.889 177.951 152.862  1.00 27.600          O  
ATOM   8020  OE2 GLU A 517     109.883 176.331 151.895  1.00 27.600          O  
ATOM   8021  H   GLU A 517     108.469 179.368 152.042  1.00 23.320          H  
ATOM   8022  HA  GLU A 517     107.000 179.148 149.625  1.00 23.800          H  
ATOM   8023 1HB  GLU A 517     106.500 177.983 152.401  1.00 33.120          H  
ATOM   8024 2HB  GLU A 517     105.695 177.442 150.935  1.00 33.120          H  
ATOM   8025 1HG  GLU A 517     107.374 175.880 151.140  1.00 33.120          H  
ATOM   8026 2HG  GLU A 517     108.108 177.041 150.030  1.00 33.120          H  
ATOM   8027  N   ASN A 518     105.448 180.850 151.957  1.00 20.200          N  
ATOM   8028  CA  ASN A 518     104.259 181.587 152.310  1.00 20.600          C  
ATOM   8029  C   ASN A 518     103.211 180.449 152.451  1.00 20.690          C  
ATOM   8030  O   ASN A 518     103.588 179.451 153.070  1.00 20.210          O  
ATOM   8031  CB  ASN A 518     104.100 182.710 151.285  1.00 28.680          C  
ATOM   8032  CG  ASN A 518     105.279 183.618 151.322  1.00 28.680          C  
ATOM   8033  OD1 ASN A 518     105.664 184.112 152.390  1.00 28.680          O  
ATOM   8034  ND2 ASN A 518     105.866 183.855 150.186  1.00 28.680          N  
ATOM   8035  H   ASN A 518     106.199 180.888 152.643  1.00 24.240          H  
ATOM   8036  HA  ASN A 518     104.393 182.046 153.292  1.00 24.720          H  
ATOM   8037 1HB  ASN A 518     103.955 182.342 150.274  1.00 34.420          H  
ATOM   8038 2HB  ASN A 518     103.308 183.377 151.540  1.00 34.420          H  
ATOM   8039 1HD2 ASN A 518     106.670 184.445 150.156  1.00 34.420          H  
ATOM   8040 2HD2 ASN A 518     105.533 183.421 149.347  1.00 34.420          H  
ATOM   8041  N   PRO A 519     101.938 180.481 151.988  1.00 21.270          N  
ATOM   8042  CA  PRO A 519     101.007 179.372 152.177  1.00 21.300          C  
ATOM   8043  C   PRO A 519     101.472 178.057 151.535  1.00 21.030          C  
ATOM   8044  O   PRO A 519     101.903 178.056 150.375  1.00 21.260          O  
ATOM   8045  CB  PRO A 519      99.753 179.888 151.449  1.00 31.950          C  
ATOM   8046  CG  PRO A 519      99.863 181.361 151.442  1.00 31.950          C  
ATOM   8047  CD  PRO A 519     101.326 181.653 151.343  1.00 31.950          C  
ATOM   8048  HA  PRO A 519     100.819 179.227 153.255  1.00 25.560          H  
ATOM   8049 1HB  PRO A 519      99.682 179.447 150.464  1.00 38.340          H  
ATOM   8050 2HB  PRO A 519      98.872 179.596 151.996  1.00 38.340          H  
ATOM   8051 1HG  PRO A 519      99.297 181.779 150.594  1.00 38.340          H  
ATOM   8052 2HG  PRO A 519      99.405 181.772 152.344  1.00 38.340          H  
ATOM   8053 1HD  PRO A 519     101.644 181.757 150.299  1.00 38.340          H  
ATOM   8054 2HD  PRO A 519     101.452 182.550 151.942  1.00 38.340          H  
ATOM   8055  N   GLU A 520     101.249 176.940 152.225  1.00 20.610          N  
ATOM   8056  CA  GLU A 520     101.558 175.616 151.696  1.00 20.420          C  
ATOM   8057  C   GLU A 520     100.312 174.742 151.903  1.00 20.740          C  
ATOM   8058  O   GLU A 520      99.655 174.745 152.957  1.00 20.860          O  
ATOM   8059  CB  GLU A 520     102.814 175.024 152.360  1.00 28.660          C  
ATOM   8060  CG  GLU A 520     103.366 173.740 151.826  1.00 28.660          C  
ATOM   8061  CD  GLU A 520     104.485 173.177 152.640  1.00 28.660          C  
ATOM   8062  OE1 GLU A 520     104.780 173.720 153.673  1.00 28.660          O  
ATOM   8063  OE2 GLU A 520     105.071 172.215 152.213  1.00 28.660          O  
ATOM   8064  H   GLU A 520     100.920 177.018 153.188  1.00 24.730          H  
ATOM   8065  HA  GLU A 520     101.743 175.699 150.632  1.00 24.500          H  
ATOM   8066 1HB  GLU A 520     103.617 175.736 152.242  1.00 34.400          H  
ATOM   8067 2HB  GLU A 520     102.652 174.873 153.367  1.00 34.400          H  
ATOM   8068 1HG  GLU A 520     102.595 173.021 151.690  1.00 34.400          H  
ATOM   8069 2HG  GLU A 520     103.801 173.967 150.871  1.00 34.400          H  
ATOM   8070  N   TYR A 521      99.976 174.035 150.833  1.00 20.930          N  
ATOM   8071  CA  TYR A 521      98.790 173.224 150.669  1.00 21.290          C  
ATOM   8072  C   TYR A 521      97.547 174.120 150.758  1.00 22.240          C  
ATOM   8073  O   TYR A 521      96.506 173.731 151.282  1.00 22.370          O  
ATOM   8074  CB  TYR A 521      98.766 172.047 151.621  1.00 29.660          C  
ATOM   8075  CG  TYR A 521      99.905 171.121 151.386  1.00 29.660          C  
ATOM   8076  CD1 TYR A 521     100.915 171.017 152.306  1.00 29.660          C  
ATOM   8077  CD2 TYR A 521      99.948 170.383 150.218  1.00 29.660          C  
ATOM   8078  CE1 TYR A 521     101.970 170.174 152.075  1.00 29.660          C  
ATOM   8079  CE2 TYR A 521     100.997 169.538 149.974  1.00 29.660          C  
ATOM   8080  CZ  TYR A 521     102.011 169.430 150.900  1.00 29.660          C  
ATOM   8081  OH  TYR A 521     103.068 168.586 150.665  1.00 29.660          O  
ATOM   8082  H   TYR A 521     100.583 174.112 150.034  1.00 25.120          H  
ATOM   8083  HA  TYR A 521      98.835 172.792 149.686  1.00 25.550          H  
ATOM   8084 1HB  TYR A 521      98.803 172.386 152.648  1.00 35.590          H  
ATOM   8085 2HB  TYR A 521      97.848 171.492 151.481  1.00 35.590          H  
ATOM   8086  HD1 TYR A 521     100.886 171.601 153.210  1.00 35.590          H  
ATOM   8087  HD2 TYR A 521      99.157 170.472 149.499  1.00 35.590          H  
ATOM   8088  HE1 TYR A 521     102.775 170.098 152.809  1.00 35.590          H  
ATOM   8089  HE2 TYR A 521     101.030 168.954 149.051  1.00 35.590          H  
ATOM   8090  HH  TYR A 521     103.698 168.652 151.389  1.00 35.590          H  
ATOM   8091  N   LEU A 522      97.701 175.346 150.257  1.00 22.920          N  
ATOM   8092  CA  LEU A 522      96.682 176.380 150.220  1.00 23.960          C  
ATOM   8093  C   LEU A 522      96.534 177.184 148.916  1.00 24.040          C  
ATOM   8094  O   LEU A 522      95.555 177.924 148.783  1.00 24.450          O  
ATOM   8095  CB  LEU A 522      96.962 177.366 151.354  1.00 33.130          C  
ATOM   8096  CG  LEU A 522      96.832 176.846 152.808  1.00 33.130          C  
ATOM   8097  CD1 LEU A 522      97.356 177.877 153.753  1.00 33.130          C  
ATOM   8098  CD2 LEU A 522      95.368 176.587 153.140  1.00 33.130          C  
ATOM   8099  H   LEU A 522      98.583 175.551 149.803  1.00 27.500          H  
ATOM   8100  HA  LEU A 522      95.727 175.894 150.392  1.00 28.750          H  
ATOM   8101 1HB  LEU A 522      97.982 177.679 151.232  1.00 39.750          H  
ATOM   8102 2HB  LEU A 522      96.314 178.234 151.238  1.00 39.750          H  
ATOM   8103  HG  LEU A 522      97.405 175.938 152.936  1.00 39.750          H  
ATOM   8104 1HD1 LEU A 522      97.244 177.510 154.743  1.00 39.750          H  
ATOM   8105 2HD1 LEU A 522      98.409 178.062 153.565  1.00 39.750          H  
ATOM   8106 3HD1 LEU A 522      96.799 178.805 153.654  1.00 39.750          H  
ATOM   8107 1HD2 LEU A 522      95.277 176.250 154.172  1.00 39.750          H  
ATOM   8108 2HD2 LEU A 522      94.801 177.509 153.023  1.00 39.750          H  
ATOM   8109 3HD2 LEU A 522      94.960 175.831 152.478  1.00 39.750          H  
ATOM   8110  N   THR A 523      97.504 177.125 147.989  1.00 23.660          N  
ATOM   8111  CA  THR A 523      97.451 178.060 146.856  1.00 23.740          C  
ATOM   8112  C   THR A 523      98.196 177.649 145.568  1.00 23.110          C  
ATOM   8113  O   THR A 523      99.186 176.927 145.635  1.00 22.820          O  
ATOM   8114  CB  THR A 523      98.075 179.399 147.307  1.00 33.200          C  
ATOM   8115  OG1 THR A 523      97.951 180.381 146.268  1.00 33.200          O  
ATOM   8116  CG2 THR A 523      99.574 179.195 147.612  1.00 33.200          C  
ATOM   8117  H   THR A 523      98.282 176.479 148.092  1.00 28.390          H  
ATOM   8118  HA  THR A 523      96.403 178.228 146.663  1.00 28.490          H  
ATOM   8119  HB  THR A 523      97.566 179.749 148.203  1.00 39.840          H  
ATOM   8120  HG1 THR A 523      98.129 181.254 146.645  1.00 39.840          H  
ATOM   8121 1HG2 THR A 523     100.006 180.135 147.946  1.00 39.840          H  
ATOM   8122 2HG2 THR A 523      99.689 178.448 148.394  1.00 39.840          H  
ATOM   8123 3HG2 THR A 523     100.120 178.862 146.735  1.00 39.840          H  
ATOM   8124  N   PRO A 524      97.725 178.095 144.376  1.00 22.940          N  
ATOM   8125  CA  PRO A 524      98.395 178.054 143.072  1.00 22.500          C  
ATOM   8126  C   PRO A 524      99.709 178.853 143.005  1.00 22.690          C  
ATOM   8127  O   PRO A 524     100.501 178.665 142.080  1.00 22.250          O  
ATOM   8128  CB  PRO A 524      97.355 178.683 142.134  1.00 33.750          C  
ATOM   8129  CG  PRO A 524      96.034 178.459 142.804  1.00 33.750          C  
ATOM   8130  CD  PRO A 524      96.310 178.548 144.278  1.00 33.750          C  
ATOM   8131  HA  PRO A 524      98.576 177.006 142.799  1.00 27.000          H  
ATOM   8132 1HB  PRO A 524      97.585 179.746 141.981  1.00 40.500          H  
ATOM   8133 2HB  PRO A 524      97.414 178.200 141.137  1.00 40.500          H  
ATOM   8134 1HG  PRO A 524      95.307 179.214 142.464  1.00 40.500          H  
ATOM   8135 2HG  PRO A 524      95.630 177.480 142.504  1.00 40.500          H  
ATOM   8136 1HD  PRO A 524      96.187 179.579 144.639  1.00 40.500          H  
ATOM   8137 2HD  PRO A 524      95.619 177.838 144.757  1.00 40.500          H  
ATOM   8138  N   GLN A 525      99.913 179.777 143.946  1.00 23.450          N  
ATOM   8139  CA  GLN A 525     101.113 180.611 143.956  1.00 23.770          C  
ATOM   8140  C   GLN A 525     102.349 179.802 144.321  1.00 23.750          C  
ATOM   8141  O   GLN A 525     102.254 178.611 144.602  1.00 23.710          O  
ATOM   8142  CB  GLN A 525     100.945 181.785 144.920  1.00 33.150          C  
ATOM   8143  CG  GLN A 525      99.837 182.733 144.537  1.00 33.150          C  
ATOM   8144  CD  GLN A 525     100.108 183.372 143.207  1.00 33.150          C  
ATOM   8145  OE1 GLN A 525     101.215 183.852 142.960  1.00 33.150          O  
ATOM   8146  NE2 GLN A 525      99.114 183.378 142.337  1.00 33.150          N  
ATOM   8147  H   GLN A 525      99.231 179.901 144.692  1.00 28.140          H  
ATOM   8148  HA  GLN A 525     101.266 181.004 142.951  1.00 28.520          H  
ATOM   8149 1HB  GLN A 525     100.733 181.406 145.913  1.00 39.780          H  
ATOM   8150 2HB  GLN A 525     101.865 182.355 144.980  1.00 39.780          H  
ATOM   8151 1HG  GLN A 525      98.900 182.183 144.464  1.00 39.780          H  
ATOM   8152 2HG  GLN A 525      99.758 183.518 145.290  1.00 39.780          H  
ATOM   8153 1HE2 GLN A 525      99.243 183.789 141.432  1.00 39.780          H  
ATOM   8154 2HE2 GLN A 525      98.232 182.971 142.579  1.00 39.780          H  
ATOM   8155  N   GLY A 526     103.530 180.446 144.344  1.00 23.810          N  
ATOM   8156  CA  GLY A 526     104.825 179.761 144.567  1.00 24.200          C  
ATOM   8157  C   GLY A 526     105.112 179.277 145.999  1.00 23.700          C  
ATOM   8158  O   GLY A 526     106.142 179.599 146.590  1.00 23.730          O  
ATOM   8159  H   GLY A 526     103.547 181.438 144.150  1.00 28.570          H  
ATOM   8160 1HA  GLY A 526     104.878 178.903 143.895  1.00 29.040          H  
ATOM   8161 2HA  GLY A 526     105.627 180.432 144.260  1.00 29.040          H  
ATOM   8162  N   GLY A 527     104.177 178.496 146.503  1.00 23.310          N  
ATOM   8163  CA  GLY A 527     104.100 177.835 147.789  1.00 22.900          C  
ATOM   8164  C   GLY A 527     103.615 176.449 147.406  1.00 22.960          C  
ATOM   8165  O   GLY A 527     104.257 175.781 146.591  1.00 22.770          O  
ATOM   8166  H   GLY A 527     103.402 178.318 145.879  1.00 27.970          H  
ATOM   8167 1HA  GLY A 527     105.073 177.801 148.277  1.00 27.480          H  
ATOM   8168 2HA  GLY A 527     103.389 178.339 148.443  1.00 27.480          H  
ATOM   8169  N   ALA A 528     102.476 176.027 147.952  1.00 23.230          N  
ATOM   8170  CA  ALA A 528     101.904 174.729 147.557  1.00 23.270          C  
ATOM   8171  C   ALA A 528     100.386 174.662 147.699  1.00 23.550          C  
ATOM   8172  O   ALA A 528      99.813 175.418 148.488  1.00 23.880          O  
ATOM   8173  CB  ALA A 528     102.509 173.621 148.387  1.00 32.560          C  
ATOM   8174  H   ALA A 528     102.056 176.624 148.676  1.00 27.880          H  
ATOM   8175  HA  ALA A 528     102.143 174.572 146.506  1.00 27.920          H  
ATOM   8176 1HB  ALA A 528     102.124 172.687 148.101  1.00 39.070          H  
ATOM   8177 2HB  ALA A 528     103.594 173.620 148.266  1.00 39.070          H  
ATOM   8178 3HB  ALA A 528     102.270 173.773 149.378  1.00 39.070          H  
ATOM   8179  N   ALA A 529      99.783 173.687 146.986  1.00 23.430          N  
ATOM   8180  CA  ALA A 529      98.357 173.300 146.987  1.00 23.530          C  
ATOM   8181  C   ALA A 529      98.281 171.759 146.824  1.00 23.360          C  
ATOM   8182  O   ALA A 529      99.007 171.204 145.993  1.00 23.580          O  
ATOM   8183  CB  ALA A 529      97.610 173.986 145.870  1.00 32.900          C  
ATOM   8184  H   ALA A 529     100.386 173.165 146.370  1.00 28.120          H  
ATOM   8185  HA  ALA A 529      97.906 173.608 147.915  1.00 28.240          H  
ATOM   8186 1HB  ALA A 529      96.564 173.694 145.879  1.00 39.480          H  
ATOM   8187 2HB  ALA A 529      97.674 175.035 145.999  1.00 39.480          H  
ATOM   8188 3HB  ALA A 529      98.050 173.711 144.915  1.00 39.480          H  
ATOM   8189  N   PRO A 530      97.385 171.052 147.540  1.00 22.990          N  
ATOM   8190  CA  PRO A 530      97.246 169.606 147.555  1.00 22.810          C  
ATOM   8191  C   PRO A 530      96.557 169.074 146.328  1.00 23.420          C  
ATOM   8192  O   PRO A 530      95.739 169.769 145.726  1.00 23.840          O  
ATOM   8193  CB  PRO A 530      96.341 169.379 148.762  1.00 34.210          C  
ATOM   8194  CG  PRO A 530      95.457 170.607 148.780  1.00 34.210          C  
ATOM   8195  CD  PRO A 530      96.328 171.736 148.312  1.00 34.210          C  
ATOM   8196  HA  PRO A 530      98.232 169.135 147.688  1.00 27.370          H  
ATOM   8197 1HB  PRO A 530      95.774 168.446 148.637  1.00 41.060          H  
ATOM   8198 2HB  PRO A 530      96.935 169.275 149.685  1.00 41.060          H  
ATOM   8199 1HG  PRO A 530      94.578 170.457 148.134  1.00 41.060          H  
ATOM   8200 2HG  PRO A 530      95.072 170.779 149.801  1.00 41.060          H  
ATOM   8201 1HD  PRO A 530      95.745 172.417 147.684  1.00 41.060          H  
ATOM   8202 2HD  PRO A 530      96.695 172.190 149.180  1.00 41.060          H  
ATOM   8203  N   GLN A 531      96.796 167.811 146.028  1.00 23.440          N  
ATOM   8204  CA  GLN A 531      96.020 167.147 145.008  1.00 23.920          C  
ATOM   8205  C   GLN A 531      95.888 165.682 145.402  1.00 23.570          C  
ATOM   8206  O   GLN A 531      96.894 165.084 145.777  1.00 23.150          O  
ATOM   8207  CB  GLN A 531      96.709 167.279 143.672  1.00 33.300          C  
ATOM   8208  CG  GLN A 531      95.968 166.742 142.529  1.00 33.300          C  
ATOM   8209  CD  GLN A 531      96.717 166.999 141.346  1.00 33.300          C  
ATOM   8210  OE1 GLN A 531      97.597 166.225 141.015  1.00 33.300          O  
ATOM   8211  NE2 GLN A 531      96.418 168.114 140.694  1.00 33.300          N  
ATOM   8212  H   GLN A 531      97.509 167.297 146.531  1.00 28.130          H  
ATOM   8213  HA  GLN A 531      95.056 167.636 144.956  1.00 28.700          H  
ATOM   8214 1HB  GLN A 531      96.902 168.332 143.469  1.00 39.960          H  
ATOM   8215 2HB  GLN A 531      97.661 166.769 143.703  1.00 39.960          H  
ATOM   8216 1HG  GLN A 531      95.832 165.661 142.638  1.00 39.960          H  
ATOM   8217 2HG  GLN A 531      95.012 167.248 142.441  1.00 39.960          H  
ATOM   8218 1HE2 GLN A 531      96.927 168.391 139.874  1.00 39.960          H  
ATOM   8219 2HE2 GLN A 531      95.695 168.715 141.035  1.00 39.960          H  
ATOM   8220  N   PRO A 532      94.692 165.092 145.367  1.00 23.730          N  
ATOM   8221  CA  PRO A 532      94.442 163.708 145.693  1.00 23.420          C  
ATOM   8222  C   PRO A 532      94.877 162.734 144.609  1.00 23.730          C  
ATOM   8223  O   PRO A 532      94.870 163.062 143.421  1.00 24.450          O  
ATOM   8224  CB  PRO A 532      92.924 163.684 145.888  1.00 35.130          C  
ATOM   8225  CG  PRO A 532      92.406 164.773 144.980  1.00 35.130          C  
ATOM   8226  CD  PRO A 532      93.468 165.856 145.018  1.00 35.130          C  
ATOM   8227  HA  PRO A 532      94.949 163.471 146.638  1.00 28.100          H  
ATOM   8228 1HB  PRO A 532      92.539 162.681 145.624  1.00 42.160          H  
ATOM   8229 2HB  PRO A 532      92.682 163.850 146.951  1.00 42.160          H  
ATOM   8230 1HG  PRO A 532      92.254 164.368 143.964  1.00 42.160          H  
ATOM   8231 2HG  PRO A 532      91.423 165.124 145.332  1.00 42.160          H  
ATOM   8232 1HD  PRO A 532      93.537 166.293 144.017  1.00 42.160          H  
ATOM   8233 2HD  PRO A 532      93.226 166.601 145.796  1.00 42.160          H  
ATOM   8234  N   HIS A 533      95.083 161.505 145.041  1.00 23.220          N  
ATOM   8235  CA  HIS A 533      95.389 160.349 144.212  1.00 23.450          C  
ATOM   8236  C   HIS A 533      94.163 159.432 144.230  1.00 23.270          C  
ATOM   8237  O   HIS A 533      93.292 159.620 145.077  1.00 22.660          O  
ATOM   8238  CB  HIS A 533      96.606 159.593 144.752  1.00 32.740          C  
ATOM   8239  CG  HIS A 533      97.926 160.218 144.577  1.00 32.740          C  
ATOM   8240  ND1 HIS A 533      98.799 159.779 143.613  1.00 32.740          N  
ATOM   8241  CD2 HIS A 533      98.553 161.226 145.220  1.00 32.740          C  
ATOM   8242  CE1 HIS A 533      99.916 160.477 143.674  1.00 32.740          C  
ATOM   8243  NE2 HIS A 533      99.799 161.368 144.636  1.00 32.740          N  
ATOM   8244  H   HIS A 533      95.070 161.376 146.058  1.00 27.860          H  
ATOM   8245  HA  HIS A 533      95.601 160.679 143.211  1.00 28.140          H  
ATOM   8246 1HB  HIS A 533      96.458 159.415 145.806  1.00 39.290          H  
ATOM   8247 2HB  HIS A 533      96.679 158.642 144.270  1.00 39.290          H  
ATOM   8248  HD2 HIS A 533      98.154 161.803 146.035  1.00 39.290          H  
ATOM   8249  HE1 HIS A 533     100.785 160.337 143.030  1.00 39.290          H  
ATOM   8250  HE2 HIS A 533     100.526 162.050 144.906  1.00 39.290          H  
ATOM   8251  N   PRO A 534      93.947 158.554 143.221  1.00 23.790          N  
ATOM   8252  CA  PRO A 534      92.841 157.601 143.193  1.00 23.730          C  
ATOM   8253  C   PRO A 534      92.623 156.799 144.507  1.00 22.850          C  
ATOM   8254  O   PRO A 534      91.463 156.599 144.868  1.00 22.760          O  
ATOM   8255  CB  PRO A 534      93.204 156.725 141.975  1.00 35.590          C  
ATOM   8256  CG  PRO A 534      93.944 157.687 141.055  1.00 35.590          C  
ATOM   8257  CD  PRO A 534      94.784 158.553 141.989  1.00 35.590          C  
ATOM   8258  HA  PRO A 534      91.925 158.165 142.967  1.00 28.480          H  
ATOM   8259 1HB  PRO A 534      93.742 155.822 142.233  1.00 42.710          H  
ATOM   8260 2HB  PRO A 534      92.270 156.378 141.505  1.00 42.710          H  
ATOM   8261 1HG  PRO A 534      94.560 157.125 140.330  1.00 42.710          H  
ATOM   8262 2HG  PRO A 534      93.224 158.276 140.466  1.00 42.710          H  
ATOM   8263 1HD  PRO A 534      95.778 158.117 142.163  1.00 42.710          H  
ATOM   8264 2HD  PRO A 534      94.835 159.549 141.543  1.00 42.710          H  
ATOM   8265  N   PRO A 535      93.650 156.259 145.224  1.00 22.200          N  
ATOM   8266  CA  PRO A 535      93.453 155.656 146.520  1.00 21.420          C  
ATOM   8267  C   PRO A 535      93.216 156.875 147.375  1.00 20.990          C  
ATOM   8268  O   PRO A 535      93.878 157.867 147.098  1.00 20.690          O  
ATOM   8269  CB  PRO A 535      94.797 154.980 146.826  1.00 32.130          C  
ATOM   8270  CG  PRO A 535      95.518 154.947 145.489  1.00 32.130          C  
ATOM   8271  CD  PRO A 535      95.045 156.197 144.786  1.00 32.130          C  
ATOM   8272  HA  PRO A 535      92.610 154.958 146.479  1.00 25.700          H  
ATOM   8273 1HB  PRO A 535      95.340 155.559 147.596  1.00 38.560          H  
ATOM   8274 2HB  PRO A 535      94.626 153.978 147.242  1.00 38.560          H  
ATOM   8275 1HG  PRO A 535      96.608 154.937 145.646  1.00 38.560          H  
ATOM   8276 2HG  PRO A 535      95.266 154.028 144.940  1.00 38.560          H  
ATOM   8277 1HD  PRO A 535      95.573 157.025 145.221  1.00 38.560          H  
ATOM   8278 2HD  PRO A 535      95.201 156.115 143.736  1.00 38.560          H  
ATOM   8279  N   PRO A 536      92.473 156.848 148.471  1.00 20.990          N  
ATOM   8280  CA  PRO A 536      92.379 158.003 149.336  1.00 21.240          C  
ATOM   8281  C   PRO A 536      93.813 158.321 149.789  1.00 20.740          C  
ATOM   8282  O   PRO A 536      94.335 157.631 150.661  1.00 20.050          O  
ATOM   8283  CB  PRO A 536      91.481 157.436 150.466  1.00 31.860          C  
ATOM   8284  CG  PRO A 536      90.698 156.310 149.813  1.00 31.860          C  
ATOM   8285  CD  PRO A 536      91.658 155.695 148.829  1.00 31.860          C  
ATOM   8286  HA  PRO A 536      91.919 158.846 148.798  1.00 25.490          H  
ATOM   8287 1HB  PRO A 536      92.093 157.068 151.301  1.00 38.230          H  
ATOM   8288 2HB  PRO A 536      90.806 158.188 150.867  1.00 38.230          H  
ATOM   8289 1HG  PRO A 536      90.360 155.596 150.583  1.00 38.230          H  
ATOM   8290 2HG  PRO A 536      89.795 156.706 149.327  1.00 38.230          H  
ATOM   8291 1HD  PRO A 536      92.276 154.909 149.289  1.00 38.230          H  
ATOM   8292 2HD  PRO A 536      91.079 155.334 147.970  1.00 38.230          H  
ATOM   8293  N   ALA A 537      94.430 159.367 149.224  1.00 21.040          N  
ATOM   8294  CA  ALA A 537      95.845 159.682 149.485  1.00 20.540          C  
ATOM   8295  C   ALA A 537      96.285 161.023 148.900  1.00 20.950          C  
ATOM   8296  O   ALA A 537      95.633 161.556 147.995  1.00 21.690          O  
ATOM   8297  CB  ALA A 537      96.728 158.572 148.922  1.00 28.960          C  
ATOM   8298  H   ALA A 537      93.919 159.903 148.535  1.00 25.250          H  
ATOM   8299  HA  ALA A 537      95.984 159.746 150.552  1.00 24.650          H  
ATOM   8300 1HB  ALA A 537      97.772 158.794 149.151  1.00 34.750          H  
ATOM   8301 2HB  ALA A 537      96.462 157.618 149.365  1.00 34.750          H  
ATOM   8302 3HB  ALA A 537      96.595 158.511 147.853  1.00 34.750          H  
ATOM   8303  N   PHE A 538      97.420 161.546 149.406  1.00 20.470          N  
ATOM   8304  CA  PHE A 538      98.056 162.777 148.867  1.00 20.860          C  
ATOM   8305  C   PHE A 538      99.585 162.653 148.777  1.00 20.570          C  
ATOM   8306  O   PHE A 538     100.212 161.877 149.514  1.00 19.820          O  
ATOM   8307  CB  PHE A 538      97.782 164.024 149.698  1.00 29.050          C  
ATOM   8308  CG  PHE A 538      96.380 164.405 149.867  1.00 29.050          C  
ATOM   8309  CD1 PHE A 538      95.651 163.939 150.935  1.00 29.050          C  
ATOM   8310  CD2 PHE A 538      95.786 165.263 148.967  1.00 29.050          C  
ATOM   8311  CE1 PHE A 538      94.368 164.322 151.098  1.00 29.050          C  
ATOM   8312  CE2 PHE A 538      94.486 165.642 149.116  1.00 29.050          C  
ATOM   8313  CZ  PHE A 538      93.775 165.172 150.180  1.00 29.050          C  
ATOM   8314  H   PHE A 538      97.879 161.022 150.160  1.00 24.560          H  
ATOM   8315  HA  PHE A 538      97.665 162.961 147.867  1.00 25.030          H  
ATOM   8316 1HB  PHE A 538      98.230 163.932 150.632  1.00 34.860          H  
ATOM   8317 2HB  PHE A 538      98.281 164.861 149.213  1.00 34.860          H  
ATOM   8318  HD1 PHE A 538      96.109 163.266 151.649  1.00 34.860          H  
ATOM   8319  HD2 PHE A 538      96.368 165.631 148.135  1.00 34.860          H  
ATOM   8320  HE1 PHE A 538      93.806 163.953 151.955  1.00 34.860          H  
ATOM   8321  HE2 PHE A 538      94.017 166.314 148.395  1.00 34.860          H  
ATOM   8322  HZ  PHE A 538      92.731 165.470 150.304  1.00 34.860          H  
ATOM   8323  N   SER A 539     100.211 163.484 147.945  1.00 21.160          N  
ATOM   8324  CA  SER A 539     101.670 163.481 147.876  1.00 20.920          C  
ATOM   8325  C   SER A 539     102.189 164.858 147.468  1.00 21.170          C  
ATOM   8326  O   SER A 539     101.416 165.704 147.022  1.00 21.710          O  
ATOM   8327  CB  SER A 539     102.171 162.527 146.806  1.00 29.380          C  
ATOM   8328  OG  SER A 539     101.928 163.062 145.526  1.00 29.380          O  
ATOM   8329  H   SER A 539      99.684 164.109 147.346  1.00 25.390          H  
ATOM   8330  HA  SER A 539     102.043 163.182 148.847  1.00 25.100          H  
ATOM   8331 1HB  SER A 539     103.224 162.319 146.917  1.00 35.260          H  
ATOM   8332 2HB  SER A 539     101.647 161.580 146.910  1.00 35.260          H  
ATOM   8333  HG  SER A 539     102.680 163.733 145.350  1.00 35.260          H  
ATOM   8334  N   PRO A 540     103.478 165.137 147.689  1.00 20.770          N  
ATOM   8335  CA  PRO A 540     104.220 166.255 147.152  1.00 20.940          C  
ATOM   8336  C   PRO A 540     104.275 166.118 145.640  1.00 21.560          C  
ATOM   8337  O   PRO A 540     103.888 165.065 145.105  1.00 21.700          O  
ATOM   8338  CB  PRO A 540     105.611 166.105 147.779  1.00 31.410          C  
ATOM   8339  CG  PRO A 540     105.398 165.272 149.017  1.00 31.410          C  
ATOM   8340  CD  PRO A 540     104.258 164.348 148.689  1.00 31.410          C  
ATOM   8341  HA  PRO A 540     103.736 167.199 147.446  1.00 25.130          H  
ATOM   8342 1HB  PRO A 540     106.295 165.635 147.046  1.00 37.690          H  
ATOM   8343 2HB  PRO A 540     106.026 167.096 148.004  1.00 37.690          H  
ATOM   8344 1HG  PRO A 540     106.324 164.727 149.265  1.00 37.690          H  
ATOM   8345 2HG  PRO A 540     105.177 165.927 149.875  1.00 37.690          H  
ATOM   8346 1HD  PRO A 540     104.640 163.420 148.274  1.00 37.690          H  
ATOM   8347 2HD  PRO A 540     103.705 164.204 149.624  1.00 37.690          H  
ATOM   8348  N   ALA A 541     104.661 167.213 144.975  1.00 21.960          N  
ATOM   8349  CA  ALA A 541     104.878 167.233 143.534  1.00 22.520          C  
ATOM   8350  C   ALA A 541     105.966 166.242 143.245  1.00 22.000          C  
ATOM   8351  O   ALA A 541     106.679 165.839 144.162  1.00 22.140          O  
ATOM   8352  CB  ALA A 541     105.280 168.594 143.029  1.00 31.300          C  
ATOM   8353  H   ALA A 541     104.891 168.048 145.498  1.00 26.350          H  
ATOM   8354  HA  ALA A 541     103.964 166.915 143.034  1.00 27.020          H  
ATOM   8355 1HB  ALA A 541     105.438 168.553 141.955  1.00 37.560          H  
ATOM   8356 2HB  ALA A 541     104.505 169.274 143.235  1.00 37.560          H  
ATOM   8357 3HB  ALA A 541     106.194 168.916 143.521  1.00 37.560          H  
ATOM   8358  N   PHE A 542     106.108 165.835 141.999  1.00 21.380          N  
ATOM   8359  CA  PHE A 542     107.078 164.805 141.711  1.00 20.710          C  
ATOM   8360  C   PHE A 542     108.343 165.362 141.082  1.00 20.910          C  
ATOM   8361  O   PHE A 542     108.270 166.293 140.280  1.00 21.360          O  
ATOM   8362  CB  PHE A 542     106.421 163.867 140.729  1.00 29.260          C  
ATOM   8363  CG  PHE A 542     105.108 163.402 141.242  1.00 29.260          C  
ATOM   8364  CD1 PHE A 542     103.984 163.930 140.699  1.00 29.260          C  
ATOM   8365  CD2 PHE A 542     104.968 162.535 142.262  1.00 29.260          C  
ATOM   8366  CE1 PHE A 542     102.763 163.599 141.142  1.00 29.260          C  
ATOM   8367  CE2 PHE A 542     103.733 162.194 142.735  1.00 29.260          C  
ATOM   8368  CZ  PHE A 542     102.630 162.735 142.169  1.00 29.260          C  
ATOM   8369  H   PHE A 542     105.526 166.204 141.262  1.00 25.660          H  
ATOM   8370  HA  PHE A 542     107.339 164.300 142.632  1.00 24.850          H  
ATOM   8371 1HB  PHE A 542     106.275 164.356 139.773  1.00 35.110          H  
ATOM   8372 2HB  PHE A 542     107.057 163.024 140.576  1.00 35.110          H  
ATOM   8373  HD1 PHE A 542     104.083 164.624 139.896  1.00 35.110          H  
ATOM   8374  HD2 PHE A 542     105.822 162.109 142.706  1.00 35.110          H  
ATOM   8375  HE1 PHE A 542     101.887 164.030 140.668  1.00 35.110          H  
ATOM   8376  HE2 PHE A 542     103.640 161.488 143.559  1.00 35.110          H  
ATOM   8377  HZ  PHE A 542     101.651 162.475 142.531  1.00 35.110          H  
ATOM   8378  N   ASP A 543     109.503 164.787 141.435  1.00 20.580          N  
ATOM   8379  CA  ASP A 543     110.768 165.153 140.801  1.00 20.730          C  
ATOM   8380  C   ASP A 543     111.212 164.063 139.835  1.00 19.550          C  
ATOM   8381  O   ASP A 543     111.801 164.332 138.789  1.00 19.560          O  
ATOM   8382  CB  ASP A 543     111.875 165.381 141.834  1.00 28.960          C  
ATOM   8383  CG  ASP A 543     111.635 166.560 142.776  1.00 28.960          C  
ATOM   8384  OD1 ASP A 543     111.395 167.648 142.305  1.00 28.960          O  
ATOM   8385  OD2 ASP A 543     111.730 166.364 143.963  1.00 28.960          O  
ATOM   8386  H   ASP A 543     109.524 164.040 142.137  1.00 24.700          H  
ATOM   8387  HA  ASP A 543     110.623 166.074 140.237  1.00 24.880          H  
ATOM   8388 1HB  ASP A 543     111.984 164.476 142.439  1.00 34.750          H  
ATOM   8389 2HB  ASP A 543     112.819 165.539 141.315  1.00 34.750          H  
ATOM   8390  N   ASN A 544     110.918 162.819 140.207  1.00 18.570          N  
ATOM   8391  CA  ASN A 544     111.325 161.636 139.457  1.00 17.350          C  
ATOM   8392  C   ASN A 544     110.857 161.765 138.011  1.00 17.440          C  
ATOM   8393  O   ASN A 544     109.685 162.002 137.750  1.00 17.500          O  
ATOM   8394  CB  ASN A 544     110.748 160.407 140.143  1.00 24.780          C  
ATOM   8395  CG  ASN A 544     111.263 159.095 139.661  1.00 24.780          C  
ATOM   8396  OD1 ASN A 544     110.834 158.565 138.637  1.00 24.780          O  
ATOM   8397  ND2 ASN A 544     112.190 158.536 140.408  1.00 24.780          N  
ATOM   8398  H   ASN A 544     110.456 162.694 141.110  1.00 22.280          H  
ATOM   8399  HA  ASN A 544     112.413 161.573 139.453  1.00 20.820          H  
ATOM   8400 1HB  ASN A 544     110.915 160.484 141.221  1.00 29.730          H  
ATOM   8401 2HB  ASN A 544     109.674 160.411 139.992  1.00 29.730          H  
ATOM   8402 1HD2 ASN A 544     112.578 157.648 140.148  1.00 29.730          H  
ATOM   8403 2HD2 ASN A 544     112.507 158.994 141.241  1.00 29.730          H  
ATOM   8404  N   LEU A 545     111.761 161.594 137.054  1.00 17.550          N  
ATOM   8405  CA  LEU A 545     111.339 161.772 135.675  1.00 17.760          C  
ATOM   8406  C   LEU A 545     110.582 160.577 135.134  1.00 16.600          C  
ATOM   8407  O   LEU A 545     110.915 159.425 135.410  1.00 15.710          O  
ATOM   8408  CB  LEU A 545     112.540 162.066 134.777  1.00 24.780          C  
ATOM   8409  CG  LEU A 545     113.339 163.367 135.093  1.00 24.780          C  
ATOM   8410  CD1 LEU A 545     114.534 163.441 134.148  1.00 24.780          C  
ATOM   8411  CD2 LEU A 545     112.439 164.611 134.949  1.00 24.780          C  
ATOM   8412  H   LEU A 545     112.718 161.377 137.285  1.00 21.060          H  
ATOM   8413  HA  LEU A 545     110.658 162.611 135.643  1.00 21.310          H  
ATOM   8414 1HB  LEU A 545     113.229 161.227 134.847  1.00 29.740          H  
ATOM   8415 2HB  LEU A 545     112.188 162.131 133.746  1.00 29.740          H  
ATOM   8416  HG  LEU A 545     113.718 163.324 136.115  1.00 29.740          H  
ATOM   8417 1HD1 LEU A 545     115.116 164.336 134.369  1.00 29.740          H  
ATOM   8418 2HD1 LEU A 545     115.163 162.561 134.282  1.00 29.740          H  
ATOM   8419 3HD1 LEU A 545     114.186 163.484 133.117  1.00 29.740          H  
ATOM   8420 1HD2 LEU A 545     113.027 165.502 135.171  1.00 29.740          H  
ATOM   8421 2HD2 LEU A 545     112.055 164.675 133.933  1.00 29.740          H  
ATOM   8422 3HD2 LEU A 545     111.612 164.563 135.647  1.00 29.740          H  
ATOM   8423  N   TYR A 546     109.613 160.874 134.279  1.00 16.630          N  
ATOM   8424  CA  TYR A 546     108.762 159.886 133.649  1.00 15.660          C  
ATOM   8425  C   TYR A 546     108.363 160.427 132.288  1.00 16.410          C  
ATOM   8426  O   TYR A 546     107.959 161.587 132.184  1.00 16.620          O  
ATOM   8427  CB  TYR A 546     107.526 159.728 134.520  1.00 22.310          C  
ATOM   8428  CG  TYR A 546     106.524 158.647 134.189  1.00 22.310          C  
ATOM   8429  CD1 TYR A 546     106.463 157.512 134.978  1.00 22.310          C  
ATOM   8430  CD2 TYR A 546     105.664 158.787 133.126  1.00 22.310          C  
ATOM   8431  CE1 TYR A 546     105.530 156.539 134.697  1.00 22.310          C  
ATOM   8432  CE2 TYR A 546     104.743 157.830 132.842  1.00 22.310          C  
ATOM   8433  CZ  TYR A 546     104.665 156.707 133.619  1.00 22.310          C  
ATOM   8434  OH  TYR A 546     103.732 155.740 133.330  1.00 22.310          O  
ATOM   8435  H   TYR A 546     109.432 161.848 134.086  1.00 19.960          H  
ATOM   8436  HA  TYR A 546     109.301 158.946 133.528  1.00 18.790          H  
ATOM   8437 1HB  TYR A 546     107.852 159.569 135.548  1.00 26.770          H  
ATOM   8438 2HB  TYR A 546     106.994 160.676 134.503  1.00 26.770          H  
ATOM   8439  HD1 TYR A 546     107.140 157.392 135.826  1.00 26.770          H  
ATOM   8440  HD2 TYR A 546     105.710 159.660 132.504  1.00 26.770          H  
ATOM   8441  HE1 TYR A 546     105.469 155.646 135.319  1.00 26.770          H  
ATOM   8442  HE2 TYR A 546     104.070 157.967 131.993  1.00 26.770          H  
ATOM   8443  HH  TYR A 546     103.209 156.021 132.574  1.00 26.770          H  
ATOM   8444  N   TYR A 547     108.478 159.624 131.239  1.00 16.860          N  
ATOM   8445  CA  TYR A 547     108.065 160.122 129.936  1.00 17.730          C  
ATOM   8446  C   TYR A 547     106.575 159.981 129.726  1.00 18.360          C  
ATOM   8447  O   TYR A 547     106.013 158.895 129.877  1.00 18.110          O  
ATOM   8448  CB  TYR A 547     108.778 159.413 128.792  1.00 24.470          C  
ATOM   8449  CG  TYR A 547     108.332 159.951 127.435  1.00 24.470          C  
ATOM   8450  CD1 TYR A 547     108.840 161.156 126.975  1.00 24.470          C  
ATOM   8451  CD2 TYR A 547     107.402 159.255 126.667  1.00 24.470          C  
ATOM   8452  CE1 TYR A 547     108.435 161.659 125.757  1.00 24.470          C  
ATOM   8453  CE2 TYR A 547     106.996 159.763 125.448  1.00 24.470          C  
ATOM   8454  CZ  TYR A 547     107.514 160.960 124.992  1.00 24.470          C  
ATOM   8455  OH  TYR A 547     107.126 161.468 123.769  1.00 24.470          O  
ATOM   8456  H   TYR A 547     108.825 158.682 131.349  1.00 20.230          H  
ATOM   8457  HA  TYR A 547     108.302 161.183 129.882  1.00 21.280          H  
ATOM   8458 1HB  TYR A 547     109.855 159.550 128.883  1.00 29.370          H  
ATOM   8459 2HB  TYR A 547     108.569 158.345 128.827  1.00 29.370          H  
ATOM   8460  HD1 TYR A 547     109.562 161.708 127.575  1.00 29.370          H  
ATOM   8461  HD2 TYR A 547     106.992 158.312 127.029  1.00 29.370          H  
ATOM   8462  HE1 TYR A 547     108.840 162.604 125.398  1.00 29.370          H  
ATOM   8463  HE2 TYR A 547     106.270 159.220 124.846  1.00 29.370          H  
ATOM   8464  HH  TYR A 547     107.614 162.276 123.589  1.00 29.370          H  
ATOM   8465  N   TRP A 548     105.949 161.069 129.319  1.00 19.230          N  
ATOM   8466  CA  TRP A 548     104.535 161.067 129.030  1.00 19.980          C  
ATOM   8467  C   TRP A 548     104.310 161.359 127.566  1.00 20.870          C  
ATOM   8468  O   TRP A 548     104.988 162.210 126.998  1.00 22.000          O  
ATOM   8469  CB  TRP A 548     103.827 162.133 129.864  1.00 27.670          C  
ATOM   8470  CG  TRP A 548     103.768 161.825 131.329  1.00 27.670          C  
ATOM   8471  CD1 TRP A 548     104.665 162.145 132.308  1.00 27.670          C  
ATOM   8472  CD2 TRP A 548     102.714 161.103 131.983  1.00 27.670          C  
ATOM   8473  NE1 TRP A 548     104.216 161.665 133.521  1.00 27.670          N  
ATOM   8474  CE2 TRP A 548     103.037 161.032 133.335  1.00 27.670          C  
ATOM   8475  CE3 TRP A 548     101.535 160.514 131.535  1.00 27.670          C  
ATOM   8476  CZ2 TRP A 548     102.224 160.392 134.243  1.00 27.670          C  
ATOM   8477  CZ3 TRP A 548     100.732 159.874 132.444  1.00 27.670          C  
ATOM   8478  CH2 TRP A 548     101.068 159.815 133.761  1.00 27.670          C  
ATOM   8479  H   TRP A 548     106.476 161.926 129.221  1.00 23.080          H  
ATOM   8480  HA  TRP A 548     104.122 160.087 129.266  1.00 23.980          H  
ATOM   8481 1HB  TRP A 548     104.346 163.078 129.735  1.00 33.210          H  
ATOM   8482 2HB  TRP A 548     102.811 162.273 129.492  1.00 33.210          H  
ATOM   8483  HD1 TRP A 548     105.595 162.693 132.157  1.00 33.210          H  
ATOM   8484  HE1 TRP A 548     104.665 161.738 134.416  1.00 33.210          H  
ATOM   8485  HE3 TRP A 548     101.258 160.555 130.484  1.00 33.210          H  
ATOM   8486  HZ2 TRP A 548     102.467 160.326 135.293  1.00 33.210          H  
ATOM   8487  HZ3 TRP A 548      99.815 159.410 132.082  1.00 33.210          H  
ATOM   8488  HH2 TRP A 548     100.399 159.291 134.446  1.00 33.210          H  
ATOM   8489  N   ASP A 549     103.309 160.716 126.972  1.00 20.410          N  
ATOM   8490  CA  ASP A 549     102.946 161.012 125.593  1.00 21.270          C  
ATOM   8491  C   ASP A 549     102.472 162.446 125.588  1.00 22.400          C  
ATOM   8492  O   ASP A 549     101.540 162.785 126.315  1.00 22.260          O  
ATOM   8493  CB  ASP A 549     101.862 160.066 125.066  1.00 29.430          C  
ATOM   8494  CG  ASP A 549     101.563 160.262 123.567  1.00 29.430          C  
ATOM   8495  OD1 ASP A 549     101.785 161.359 123.053  1.00 29.430          O  
ATOM   8496  OD2 ASP A 549     101.111 159.325 122.948  1.00 29.430          O  
ATOM   8497  H   ASP A 549     102.793 160.016 127.484  1.00 24.490          H  
ATOM   8498  HA  ASP A 549     103.832 160.931 124.960  1.00 25.520          H  
ATOM   8499 1HB  ASP A 549     102.175 159.034 125.223  1.00 35.320          H  
ATOM   8500 2HB  ASP A 549     100.938 160.219 125.626  1.00 35.320          H  
ATOM   8501  N   GLN A 550     103.150 163.302 124.836  1.00 23.550          N  
ATOM   8502  CA  GLN A 550     102.870 164.728 124.861  1.00 24.650          C  
ATOM   8503  C   GLN A 550     101.719 165.131 123.936  1.00 25.260          C  
ATOM   8504  O   GLN A 550     101.282 166.287 123.953  1.00 25.870          O  
ATOM   8505  CB  GLN A 550     104.151 165.497 124.537  1.00 34.070          C  
ATOM   8506  CG  GLN A 550     105.239 165.268 125.599  1.00 34.070          C  
ATOM   8507  CD  GLN A 550     106.517 166.022 125.352  1.00 34.070          C  
ATOM   8508  OE1 GLN A 550     106.665 166.710 124.340  1.00 34.070          O  
ATOM   8509  NE2 GLN A 550     107.463 165.898 126.278  1.00 34.070          N  
ATOM   8510  H   GLN A 550     103.884 162.935 124.247  1.00 28.260          H  
ATOM   8511  HA  GLN A 550     102.593 164.993 125.874  1.00 29.580          H  
ATOM   8512 1HB  GLN A 550     104.535 165.185 123.568  1.00 40.880          H  
ATOM   8513 2HB  GLN A 550     103.937 166.568 124.489  1.00 40.880          H  
ATOM   8514 1HG  GLN A 550     104.850 165.539 126.571  1.00 40.880          H  
ATOM   8515 2HG  GLN A 550     105.489 164.211 125.600  1.00 40.880          H  
ATOM   8516 1HE2 GLN A 550     108.337 166.375 126.172  1.00 40.880          H  
ATOM   8517 2HE2 GLN A 550     107.300 165.323 127.082  1.00 40.880          H  
ATOM   8518  N   ASP A 551     101.187 164.176 123.158  1.00 25.120          N  
ATOM   8519  CA  ASP A 551     100.099 164.502 122.243  1.00 25.770          C  
ATOM   8520  C   ASP A 551      98.738 164.711 122.966  1.00 26.190          C  
ATOM   8521  O   ASP A 551      98.198 165.815 122.870  1.00 26.770          O  
ATOM   8522  CB  ASP A 551     100.080 163.494 121.066  1.00 35.820          C  
ATOM   8523  CG  ASP A 551      98.984 163.697 120.004  1.00 35.820          C  
ATOM   8524  OD1 ASP A 551      99.033 164.680 119.306  1.00 35.820          O  
ATOM   8525  OD2 ASP A 551      98.106 162.849 119.905  1.00 35.820          O  
ATOM   8526  H   ASP A 551     101.552 163.208 123.195  1.00 30.140          H  
ATOM   8527  HA  ASP A 551     100.349 165.458 121.781  1.00 30.920          H  
ATOM   8528 1HB  ASP A 551     101.021 163.634 120.536  1.00 42.980          H  
ATOM   8529 2HB  ASP A 551     100.122 162.474 121.393  1.00 42.980          H  
ATOM   8530  N   PRO A 552      98.123 163.739 123.702  1.00 25.960          N  
ATOM   8531  CA  PRO A 552      96.880 163.977 124.426  1.00 26.490          C  
ATOM   8532  C   PRO A 552      96.941 165.275 125.277  1.00 27.650          C  
ATOM   8533  O   PRO A 552      95.921 165.953 125.398  1.00 28.500          O  
ATOM   8534  CB  PRO A 552      96.695 162.676 125.229  1.00 39.730          C  
ATOM   8535  CG  PRO A 552      97.368 161.632 124.387  1.00 39.730          C  
ATOM   8536  CD  PRO A 552      98.605 162.335 123.799  1.00 39.730          C  
ATOM   8537  HA  PRO A 552      96.065 164.062 123.683  1.00 31.790          H  
ATOM   8538 1HB  PRO A 552      97.063 162.730 126.223  1.00 47.680          H  
ATOM   8539 2HB  PRO A 552      95.626 162.469 125.330  1.00 47.680          H  
ATOM   8540 1HG  PRO A 552      97.635 160.755 124.998  1.00 47.680          H  
ATOM   8541 2HG  PRO A 552      96.678 161.276 123.603  1.00 47.680          H  
ATOM   8542 1HD  PRO A 552      99.487 162.244 124.450  1.00 47.680          H  
ATOM   8543 2HD  PRO A 552      98.756 161.886 122.837  1.00 47.680          H  
ATOM   8544  N   PRO A 553      98.084 165.613 125.961  1.00 27.800          N  
ATOM   8545  CA  PRO A 553      98.306 166.863 126.666  1.00 28.920          C  
ATOM   8546  C   PRO A 553      98.085 168.083 125.791  1.00 30.210          C  
ATOM   8547  O   PRO A 553      97.188 168.883 126.058  1.00 31.130          O  
ATOM   8548  CB  PRO A 553      99.748 166.734 127.145  1.00 43.380          C  
ATOM   8549  CG  PRO A 553      99.924 165.282 127.377  1.00 43.380          C  
ATOM   8550  CD  PRO A 553      99.171 164.621 126.272  1.00 43.380          C  
ATOM   8551  HA  PRO A 553      97.612 166.892 127.507  1.00 34.700          H  
ATOM   8552 1HB  PRO A 553     100.435 167.116 126.378  1.00 52.060          H  
ATOM   8553 2HB  PRO A 553      99.906 167.339 128.039  1.00 52.060          H  
ATOM   8554 1HG  PRO A 553     100.984 165.022 127.395  1.00 52.060          H  
ATOM   8555 2HG  PRO A 553      99.550 164.991 128.346  1.00 52.060          H  
ATOM   8556 1HD  PRO A 553      99.811 164.480 125.489  1.00 52.060          H  
ATOM   8557 2HD  PRO A 553      98.831 163.697 126.666  1.00 52.060          H  
ATOM   8558  N   GLU A 554      98.877 168.234 124.721  1.00 30.290          N  
ATOM   8559  CA  GLU A 554      98.715 169.399 123.850  1.00 31.510          C  
ATOM   8560  C   GLU A 554      97.306 169.493 123.269  1.00 32.050          C  
ATOM   8561  O   GLU A 554      96.783 170.591 123.068  1.00 33.180          O  
ATOM   8562  CB  GLU A 554      99.749 169.406 122.720  1.00 43.630          C  
ATOM   8563  CG  GLU A 554     101.184 169.734 123.165  1.00 43.630          C  
ATOM   8564  CD  GLU A 554     102.166 169.767 122.012  1.00 43.630          C  
ATOM   8565  OE1 GLU A 554     101.817 169.315 120.947  1.00 43.630          O  
ATOM   8566  OE2 GLU A 554     103.253 170.268 122.193  1.00 43.630          O  
ATOM   8567  H   GLU A 554      99.621 167.561 124.493  1.00 36.350          H  
ATOM   8568  HA  GLU A 554      98.883 170.291 124.453  1.00 37.810          H  
ATOM   8569 1HB  GLU A 554      99.766 168.417 122.250  1.00 52.350          H  
ATOM   8570 2HB  GLU A 554      99.453 170.126 121.958  1.00 52.350          H  
ATOM   8571 1HG  GLU A 554     101.186 170.702 123.662  1.00 52.350          H  
ATOM   8572 2HG  GLU A 554     101.504 168.983 123.890  1.00 52.350          H  
ATOM   8573  N   ARG A 555      96.676 168.344 123.025  1.00 31.280          N  
ATOM   8574  CA  ARG A 555      95.331 168.292 122.475  1.00 31.750          C  
ATOM   8575  C   ARG A 555      94.221 168.570 123.500  1.00 32.490          C  
ATOM   8576  O   ARG A 555      93.051 168.669 123.119  1.00 33.190          O  
ATOM   8577  CB  ARG A 555      95.104 166.939 121.836  1.00 44.260          C  
ATOM   8578  CG  ARG A 555      95.934 166.708 120.587  1.00 44.260          C  
ATOM   8579  CD  ARG A 555      95.891 165.319 120.129  1.00 44.260          C  
ATOM   8580  NE  ARG A 555      94.569 164.898 119.714  1.00 44.260          N  
ATOM   8581  CZ  ARG A 555      94.265 163.655 119.288  1.00 44.260          C  
ATOM   8582  NH1 ARG A 555      95.205 162.723 119.205  1.00 44.260          N  
ATOM   8583  NH2 ARG A 555      93.013 163.369 118.946  1.00 44.260          N  
ATOM   8584  H   ARG A 555      97.178 167.460 123.172  1.00 37.540          H  
ATOM   8585  HA  ARG A 555      95.265 169.048 121.693  1.00 38.100          H  
ATOM   8586 1HB  ARG A 555      95.357 166.159 122.552  1.00 53.110          H  
ATOM   8587 2HB  ARG A 555      94.053 166.825 121.581  1.00 53.110          H  
ATOM   8588 1HG  ARG A 555      95.565 167.342 119.785  1.00 53.110          H  
ATOM   8589 2HG  ARG A 555      96.978 166.954 120.792  1.00 53.110          H  
ATOM   8590 1HD  ARG A 555      96.561 165.215 119.279  1.00 53.110          H  
ATOM   8591 2HD  ARG A 555      96.228 164.666 120.937  1.00 53.110          H  
ATOM   8592  HE  ARG A 555      93.826 165.578 119.754  1.00 53.110          H  
ATOM   8593 1HH1 ARG A 555      96.197 162.928 119.455  1.00 53.110          H  
ATOM   8594 2HH1 ARG A 555      94.974 161.798 118.884  1.00 53.110          H  
ATOM   8595 1HH2 ARG A 555      92.298 164.081 119.007  1.00 53.110          H  
ATOM   8596 2HH2 ARG A 555      92.773 162.443 118.624  1.00 53.110          H  
ATOM   8597  N   GLY A 556      94.568 168.660 124.791  1.00 32.330          N  
ATOM   8598  CA  GLY A 556      93.606 168.927 125.852  1.00 32.980          C  
ATOM   8599  C   GLY A 556      92.696 167.759 126.233  1.00 32.910          C  
ATOM   8600  O   GLY A 556      91.588 167.987 126.720  1.00 32.820          O  
ATOM   8601  H   GLY A 556      95.555 168.604 125.055  1.00 38.800          H  
ATOM   8602 1HA  GLY A 556      94.161 169.245 126.736  1.00 39.580          H  
ATOM   8603 2HA  GLY A 556      92.992 169.775 125.558  1.00 39.580          H  
ATOM   8604  N   ALA A 557      93.116 166.519 125.990  1.00 32.970          N  
ATOM   8605  CA  ALA A 557      92.273 165.368 126.291  1.00 32.870          C  
ATOM   8606  C   ALA A 557      92.387 164.995 127.779  1.00 32.210          C  
ATOM   8607  O   ALA A 557      93.476 164.656 128.226  1.00 31.890          O  
ATOM   8608  CB  ALA A 557      92.699 164.200 125.414  1.00 46.060          C  
ATOM   8609  H   ALA A 557      94.062 166.363 125.625  1.00 39.560          H  
ATOM   8610  HA  ALA A 557      91.251 165.622 126.040  1.00 39.440          H  
ATOM   8611 1HB  ALA A 557      92.070 163.339 125.589  1.00 55.270          H  
ATOM   8612 2HB  ALA A 557      92.615 164.499 124.369  1.00 55.270          H  
ATOM   8613 3HB  ALA A 557      93.732 163.950 125.637  1.00 55.270          H  
ATOM   8614  N   PRO A 558      91.318 165.003 128.604  1.00 32.040          N  
ATOM   8615  CA  PRO A 558      91.406 164.685 130.031  1.00 31.380          C  
ATOM   8616  C   PRO A 558      92.192 163.385 130.382  1.00 29.860          C  
ATOM   8617  O   PRO A 558      92.966 163.418 131.346  1.00 29.310          O  
ATOM   8618  CB  PRO A 558      89.925 164.627 130.441  1.00 47.070          C  
ATOM   8619  CG  PRO A 558      89.249 165.604 129.489  1.00 47.070          C  
ATOM   8620  CD  PRO A 558      89.966 165.416 128.150  1.00 47.070          C  
ATOM   8621  HA  PRO A 558      91.884 165.543 130.534  1.00 37.660          H  
ATOM   8622 1HB  PRO A 558      89.518 163.618 130.428  1.00 56.480          H  
ATOM   8623 2HB  PRO A 558      89.833 164.964 131.483  1.00 56.480          H  
ATOM   8624 1HG  PRO A 558      88.171 165.395 129.425  1.00 56.480          H  
ATOM   8625 2HG  PRO A 558      89.349 166.633 129.873  1.00 56.480          H  
ATOM   8626 1HD  PRO A 558      89.488 164.640 127.537  1.00 56.480          H  
ATOM   8627 2HD  PRO A 558      89.992 166.391 127.649  1.00 56.480          H  
ATOM   8628  N   PRO A 559      92.097 162.251 129.607  1.00 29.160          N  
ATOM   8629  CA  PRO A 559      92.845 161.011 129.819  1.00 27.760          C  
ATOM   8630  C   PRO A 559      94.361 161.206 129.779  1.00 27.260          C  
ATOM   8631  O   PRO A 559      95.123 160.327 130.202  1.00 26.560          O  
ATOM   8632  CB  PRO A 559      92.368 160.111 128.671  1.00 41.640          C  
ATOM   8633  CG  PRO A 559      91.006 160.631 128.314  1.00 41.640          C  
ATOM   8634  CD  PRO A 559      91.105 162.109 128.486  1.00 41.640          C  
ATOM   8635  HA  PRO A 559      92.545 160.583 130.787  1.00 33.310          H  
ATOM   8636 1HB  PRO A 559      93.078 160.169 127.830  1.00 49.970          H  
ATOM   8637 2HB  PRO A 559      92.349 159.062 129.001  1.00 49.970          H  
ATOM   8638 1HG  PRO A 559      90.750 160.341 127.282  1.00 49.970          H  
ATOM   8639 2HG  PRO A 559      90.243 160.180 128.967  1.00 49.970          H  
ATOM   8640 1HD  PRO A 559      91.491 162.497 127.571  1.00 49.970          H  
ATOM   8641 2HD  PRO A 559      90.126 162.486 128.714  1.00 49.970          H  
ATOM   8642  N   SER A 560      94.805 162.379 129.303  1.00 27.620          N  
ATOM   8643  CA  SER A 560      96.204 162.727 129.192  1.00 27.290          C  
ATOM   8644  C   SER A 560      96.932 162.569 130.509  1.00 26.430          C  
ATOM   8645  O   SER A 560      98.150 162.385 130.520  1.00 26.090          O  
ATOM   8646  CB  SER A 560      96.310 164.140 128.688  1.00 38.340          C  
ATOM   8647  OG  SER A 560      95.726 165.036 129.588  1.00 38.340          O  
ATOM   8648  H   SER A 560      94.156 163.099 128.991  1.00 33.140          H  
ATOM   8649  HA  SER A 560      96.665 162.058 128.467  1.00 32.750          H  
ATOM   8650 1HB  SER A 560      97.338 164.381 128.556  1.00 46.010          H  
ATOM   8651 2HB  SER A 560      95.833 164.228 127.723  1.00 46.010          H  
ATOM   8652  HG  SER A 560      94.776 165.065 129.338  1.00 46.010          H  
ATOM   8653  N   THR A 561      96.194 162.654 131.627  1.00 26.150          N  
ATOM   8654  CA  THR A 561      96.691 162.432 132.991  1.00 25.340          C  
ATOM   8655  C   THR A 561      97.719 163.422 133.565  1.00 25.000          C  
ATOM   8656  O   THR A 561      97.565 163.853 134.709  1.00 24.540          O  
ATOM   8657  CB  THR A 561      97.207 160.984 133.100  1.00 35.800          C  
ATOM   8658  OG1 THR A 561      96.113 160.086 132.786  1.00 35.800          O  
ATOM   8659  CG2 THR A 561      97.703 160.695 134.533  1.00 35.800          C  
ATOM   8660  H   THR A 561      95.196 162.858 131.499  1.00 31.380          H  
ATOM   8661  HA  THR A 561      95.818 162.485 133.642  1.00 30.410          H  
ATOM   8662  HB  THR A 561      98.007 160.821 132.406  1.00 42.960          H  
ATOM   8663  HG1 THR A 561      95.867 160.179 131.816  1.00 42.960          H  
ATOM   8664 1HG2 THR A 561      98.040 159.658 134.593  1.00 42.960          H  
ATOM   8665 2HG2 THR A 561      98.531 161.352 134.795  1.00 42.960          H  
ATOM   8666 3HG2 THR A 561      96.888 160.847 135.236  1.00 42.960          H  
ATOM   8667  N   PHE A 562      98.732 163.779 132.774  1.00 25.280          N  
ATOM   8668  CA  PHE A 562      99.926 164.590 133.078  1.00 25.070          C  
ATOM   8669  C   PHE A 562      99.653 165.886 133.846  1.00 25.550          C  
ATOM   8670  O   PHE A 562     100.546 166.424 134.492  1.00 25.170          O  
ATOM   8671  CB  PHE A 562     100.547 165.047 131.753  1.00 35.180          C  
ATOM   8672  CG  PHE A 562      99.848 166.299 131.194  1.00 35.180          C  
ATOM   8673  CD1 PHE A 562     100.389 167.583 131.377  1.00 35.180          C  
ATOM   8674  CD2 PHE A 562      98.625 166.215 130.590  1.00 35.180          C  
ATOM   8675  CE1 PHE A 562      99.737 168.698 130.934  1.00 35.180          C  
ATOM   8676  CE2 PHE A 562      97.964 167.336 130.160  1.00 35.180          C  
ATOM   8677  CZ  PHE A 562      98.522 168.576 130.323  1.00 35.180          C  
ATOM   8678  H   PHE A 562      98.712 163.338 131.865  1.00 30.340          H  
ATOM   8679  HA  PHE A 562     100.631 163.975 133.640  1.00 30.080          H  
ATOM   8680 1HB  PHE A 562     101.593 165.257 131.896  1.00 42.220          H  
ATOM   8681 2HB  PHE A 562     100.467 164.243 131.012  1.00 42.220          H  
ATOM   8682  HD1 PHE A 562     101.336 167.704 131.881  1.00 42.220          H  
ATOM   8683  HD2 PHE A 562      98.172 165.246 130.468  1.00 42.220          H  
ATOM   8684  HE1 PHE A 562     100.184 169.682 131.085  1.00 42.220          H  
ATOM   8685  HE2 PHE A 562      96.985 167.239 129.689  1.00 42.220          H  
ATOM   8686  HZ  PHE A 562      97.989 169.458 129.976  1.00 42.220          H  
ATOM   8687  N   LYS A 563      98.446 166.439 133.731  1.00 26.410          N  
ATOM   8688  CA  LYS A 563      98.106 167.692 134.385  1.00 26.980          C  
ATOM   8689  C   LYS A 563      97.967 167.462 135.885  1.00 26.410          C  
ATOM   8690  O   LYS A 563      98.007 168.394 136.697  1.00 26.720          O  
ATOM   8691  CB  LYS A 563      96.820 168.277 133.800  1.00 37.540          C  
ATOM   8692  CG  LYS A 563      96.437 169.686 134.301  1.00 37.540          C  
ATOM   8693  CD  LYS A 563      97.451 170.758 133.833  1.00 37.540          C  
ATOM   8694  CE  LYS A 563      97.002 172.162 134.211  1.00 37.540          C  
ATOM   8695  NZ  LYS A 563      97.980 173.201 133.756  1.00 37.540          N  
ATOM   8696  H   LYS A 563      97.745 165.952 133.193  1.00 31.690          H  
ATOM   8697  HA  LYS A 563      98.928 168.387 134.224  1.00 32.380          H  
ATOM   8698 1HB  LYS A 563      96.903 168.320 132.725  1.00 45.050          H  
ATOM   8699 2HB  LYS A 563      95.992 167.609 134.031  1.00 45.050          H  
ATOM   8700 1HG  LYS A 563      95.456 169.941 133.900  1.00 45.050          H  
ATOM   8701 2HG  LYS A 563      96.371 169.702 135.383  1.00 45.050          H  
ATOM   8702 1HD  LYS A 563      98.417 170.591 134.310  1.00 45.050          H  
ATOM   8703 2HD  LYS A 563      97.582 170.699 132.754  1.00 45.050          H  
ATOM   8704 1HE  LYS A 563      96.036 172.360 133.754  1.00 45.050          H  
ATOM   8705 2HE  LYS A 563      96.902 172.226 135.297  1.00 45.050          H  
ATOM   8706 1HZ  LYS A 563      97.653 174.115 134.019  1.00 45.050          H  
ATOM   8707 2HZ  LYS A 563      98.920 173.049 134.187  1.00 45.050          H  
ATOM   8708 3HZ  LYS A 563      98.077 173.161 132.753  1.00 45.050          H  
ATOM   8709  N   GLY A 564      97.756 166.203 136.251  1.00 25.610          N  
ATOM   8710  CA  GLY A 564      97.534 165.769 137.613  1.00 25.040          C  
ATOM   8711  C   GLY A 564      98.811 165.783 138.432  1.00 25.470          C  
ATOM   8712  O   GLY A 564      99.375 164.736 138.751  1.00 24.830          O  
ATOM   8713  H   GLY A 564      97.762 165.480 135.534  1.00 30.730          H  
ATOM   8714 1HA  GLY A 564      96.790 166.410 138.084  1.00 30.050          H  
ATOM   8715 2HA  GLY A 564      97.121 164.761 137.600  1.00 30.050          H  
ATOM   8716  N   THR A 565      99.297 166.979 138.738  1.00 26.590          N  
ATOM   8717  CA  THR A 565     100.486 167.105 139.566  1.00 27.090          C  
ATOM   8718  C   THR A 565     100.163 167.976 140.803  1.00 27.700          C  
ATOM   8719  O   THR A 565      99.576 169.049 140.654  1.00 28.770          O  
ATOM   8720  CB  THR A 565     101.635 167.761 138.799  1.00 37.730          C  
ATOM   8721  OG1 THR A 565     101.931 167.010 137.638  1.00 37.730          O  
ATOM   8722  CG2 THR A 565     102.908 167.806 139.640  1.00 37.730          C  
ATOM   8723  H   THR A 565      98.813 167.795 138.355  1.00 31.910          H  
ATOM   8724  HA  THR A 565     100.815 166.114 139.835  1.00 32.510          H  
ATOM   8725  HB  THR A 565     101.342 168.775 138.513  1.00 45.270          H  
ATOM   8726  HG1 THR A 565     102.362 166.174 137.885  1.00 45.270          H  
ATOM   8727 1HG2 THR A 565     103.698 168.255 139.076  1.00 45.270          H  
ATOM   8728 2HG2 THR A 565     102.754 168.370 140.519  1.00 45.270          H  
ATOM   8729 3HG2 THR A 565     103.197 166.796 139.908  1.00 45.270          H  
ATOM   8730  N   PRO A 566     100.473 167.532 142.034  1.00 27.130          N  
ATOM   8731  CA  PRO A 566     100.340 168.281 143.263  1.00 27.690          C  
ATOM   8732  C   PRO A 566     101.224 169.498 143.184  1.00 28.090          C  
ATOM   8733  O   PRO A 566     102.227 169.463 142.479  1.00 27.570          O  
ATOM   8734  CB  PRO A 566     100.847 167.306 144.319  1.00 41.540          C  
ATOM   8735  CG  PRO A 566     100.686 165.961 143.708  1.00 41.540          C  
ATOM   8736  CD  PRO A 566     100.907 166.166 142.245  1.00 41.540          C  
ATOM   8737  HA  PRO A 566      99.294 168.569 143.423  1.00 33.230          H  
ATOM   8738 1HB  PRO A 566     101.884 167.537 144.574  1.00 49.840          H  
ATOM   8739 2HB  PRO A 566     100.268 167.419 145.248  1.00 49.840          H  
ATOM   8740 1HG  PRO A 566     101.425 165.272 144.151  1.00 49.840          H  
ATOM   8741 2HG  PRO A 566      99.696 165.539 143.941  1.00 49.840          H  
ATOM   8742 1HD  PRO A 566     101.961 166.060 141.996  1.00 49.840          H  
ATOM   8743 2HD  PRO A 566     100.251 165.457 141.735  1.00 49.840          H  
ATOM   8744  N   THR A 567     100.827 170.553 143.880  1.00 29.050          N  
ATOM   8745  CA  THR A 567     101.538 171.817 143.996  1.00 29.500          C  
ATOM   8746  C   THR A 567     102.198 172.317 142.696  1.00 29.190          C  
ATOM   8747  O   THR A 567     103.313 172.846 142.764  1.00 29.390          O  
ATOM   8748  CB  THR A 567     102.672 171.712 145.044  1.00 41.120          C  
ATOM   8749  OG1 THR A 567     103.783 171.073 144.488  1.00 41.120          O  
ATOM   8750  CG2 THR A 567     102.205 170.813 146.214  1.00 41.120          C  
ATOM   8751  H   THR A 567      99.975 170.503 144.436  1.00 34.860          H  
ATOM   8752  HA  THR A 567     100.821 172.574 144.311  1.00 35.400          H  
ATOM   8753  HB  THR A 567     102.951 172.701 145.399  1.00 49.340          H  
ATOM   8754  HG1 THR A 567     104.174 171.681 143.818  1.00 49.340          H  
ATOM   8755 1HG2 THR A 567     103.008 170.728 146.940  1.00 49.340          H  
ATOM   8756 2HG2 THR A 567     101.342 171.237 146.682  1.00 49.340          H  
ATOM   8757 3HG2 THR A 567     101.954 169.819 145.864  1.00 49.340          H  
ATOM   8758  N   ALA A 568     101.549 172.162 141.525  1.00 28.800          N  
ATOM   8759  CA  ALA A 568     102.137 172.656 140.277  1.00 28.600          C  
ATOM   8760  C   ALA A 568     101.104 172.832 139.169  1.00 29.060          C  
ATOM   8761  O   ALA A 568     100.144 172.079 139.074  1.00 28.300          O  
ATOM   8762  CB  ALA A 568     103.205 171.687 139.783  1.00 40.120          C  
ATOM   8763  H   ALA A 568     100.637 171.722 141.507  1.00 34.560          H  
ATOM   8764  HA  ALA A 568     102.589 173.626 140.478  1.00 34.320          H  
ATOM   8765 1HB  ALA A 568     103.661 172.067 138.871  1.00 48.140          H  
ATOM   8766 2HB  ALA A 568     103.972 171.565 140.549  1.00 48.140          H  
ATOM   8767 3HB  ALA A 568     102.742 170.728 139.586  1.00 48.140          H  
ATOM   8768  N   GLU A 569     101.354 173.789 138.272  1.00 30.360          N  
ATOM   8769  CA  GLU A 569     100.509 173.946 137.084  1.00 30.960          C  
ATOM   8770  C   GLU A 569     101.232 173.529 135.801  1.00 30.860          C  
ATOM   8771  O   GLU A 569     100.600 173.104 134.825  1.00 31.180          O  
ATOM   8772  CB  GLU A 569      99.972 175.378 136.970  1.00 43.100          C  
ATOM   8773  CG  GLU A 569      99.005 175.768 138.094  1.00 43.100          C  
ATOM   8774  CD  GLU A 569      98.424 177.159 137.950  1.00 43.100          C  
ATOM   8775  OE1 GLU A 569      98.910 177.907 137.134  1.00 43.100          O  
ATOM   8776  OE2 GLU A 569      97.459 177.443 138.623  1.00 43.100          O  
ATOM   8777  H   GLU A 569     102.129 174.414 138.427  1.00 36.430          H  
ATOM   8778  HA  GLU A 569      99.643 173.292 137.196  1.00 37.150          H  
ATOM   8779 1HB  GLU A 569     100.805 176.084 136.976  1.00 51.720          H  
ATOM   8780 2HB  GLU A 569      99.451 175.499 136.020  1.00 51.720          H  
ATOM   8781 1HG  GLU A 569      98.189 175.046 138.111  1.00 51.720          H  
ATOM   8782 2HG  GLU A 569      99.528 175.699 139.047  1.00 51.720          H  
ATOM   8783  N   ASN A 570     102.562 173.671 135.800  1.00 30.390          N  
ATOM   8784  CA  ASN A 570     103.395 173.386 134.634  1.00 30.220          C  
ATOM   8785  C   ASN A 570     104.679 172.643 135.021  1.00 29.290          C  
ATOM   8786  O   ASN A 570     105.764 173.193 134.848  1.00 29.520          O  
ATOM   8787  CB  ASN A 570     103.754 174.668 133.908  1.00 42.380          C  
ATOM   8788  CG  ASN A 570     102.561 175.398 133.363  1.00 42.380          C  
ATOM   8789  OD1 ASN A 570     101.978 175.001 132.347  1.00 42.380          O  
ATOM   8790  ND2 ASN A 570     102.189 176.473 134.013  1.00 42.380          N  
ATOM   8791  H   ASN A 570     103.008 174.007 136.635  1.00 36.470          H  
ATOM   8792  HA  ASN A 570     102.835 172.764 133.939  1.00 36.260          H  
ATOM   8793 1HB  ASN A 570     104.286 175.331 134.588  1.00 50.850          H  
ATOM   8794 2HB  ASN A 570     104.425 174.437 133.081  1.00 50.850          H  
ATOM   8795 1HD2 ASN A 570     101.405 177.007 133.694  1.00 50.850          H  
ATOM   8796 2HD2 ASN A 570     102.687 176.762 134.829  1.00 50.850          H  
ATOM   8797  N   PRO A 571     104.594 171.412 135.565  1.00 28.210          N  
ATOM   8798  CA  PRO A 571     105.715 170.599 136.037  1.00 27.280          C  
ATOM   8799  C   PRO A 571     106.834 170.080 135.075  1.00 26.640          C  
ATOM   8800  O   PRO A 571     107.910 169.781 135.588  1.00 26.140          O  
ATOM   8801  CB  PRO A 571     104.989 169.421 136.686  1.00 40.920          C  
ATOM   8802  CG  PRO A 571     103.626 169.377 136.055  1.00 40.920          C  
ATOM   8803  CD  PRO A 571     103.271 170.777 135.754  1.00 40.920          C  
ATOM   8804  HA  PRO A 571     106.204 171.178 136.836  1.00 32.740          H  
ATOM   8805 1HB  PRO A 571     105.558 168.494 136.525  1.00 49.100          H  
ATOM   8806 2HB  PRO A 571     104.954 169.579 137.765  1.00 49.100          H  
ATOM   8807 1HG  PRO A 571     103.583 168.697 135.212  1.00 49.100          H  
ATOM   8808 2HG  PRO A 571     102.932 168.985 136.752  1.00 49.100          H  
ATOM   8809 1HD  PRO A 571     102.658 170.788 134.840  1.00 49.100          H  
ATOM   8810 2HD  PRO A 571     102.743 171.189 136.622  1.00 49.100          H  
ATOM   8811  N   GLU A 572     106.687 169.949 133.727  1.00 26.720          N  
ATOM   8812  CA  GLU A 572     105.556 170.171 132.811  1.00 26.760          C  
ATOM   8813  C   GLU A 572     104.583 168.997 132.744  1.00 26.740          C  
ATOM   8814  O   GLU A 572     103.373 169.202 132.676  1.00 26.790          O  
ATOM   8815  CB  GLU A 572     106.075 170.482 131.413  1.00 37.450          C  
ATOM   8816  CG  GLU A 572     104.994 170.875 130.417  1.00 37.450          C  
ATOM   8817  CD  GLU A 572     105.565 171.297 129.093  1.00 37.450          C  
ATOM   8818  OE1 GLU A 572     106.763 171.251 128.948  1.00 37.450          O  
ATOM   8819  OE2 GLU A 572     104.810 171.663 128.227  1.00 37.450          O  
ATOM   8820  H   GLU A 572     107.531 169.643 133.264  1.00 32.060          H  
ATOM   8821  HA  GLU A 572     105.004 171.035 133.102  1.00 32.110          H  
ATOM   8822 1HB  GLU A 572     106.789 171.303 131.469  1.00 44.940          H  
ATOM   8823 2HB  GLU A 572     106.600 169.618 131.017  1.00 44.940          H  
ATOM   8824 1HG  GLU A 572     104.322 170.032 130.258  1.00 44.940          H  
ATOM   8825 2HG  GLU A 572     104.410 171.693 130.836  1.00 44.940          H  
ATOM   8826  N   TYR A 573     105.111 167.765 132.707  1.00 26.720          N  
ATOM   8827  CA  TYR A 573     104.253 166.588 132.537  1.00 26.730          C  
ATOM   8828  C   TYR A 573     104.210 165.576 133.682  1.00 26.080          C  
ATOM   8829  O   TYR A 573     103.471 164.593 133.595  1.00 25.920          O  
ATOM   8830  CB  TYR A 573     104.661 165.829 131.272  1.00 37.420          C  
ATOM   8831  CG  TYR A 573     104.524 166.623 130.006  1.00 37.420          C  
ATOM   8832  CD1 TYR A 573     105.631 167.250 129.465  1.00 37.420          C  
ATOM   8833  CD2 TYR A 573     103.296 166.729 129.382  1.00 37.420          C  
ATOM   8834  CE1 TYR A 573     105.505 167.989 128.317  1.00 37.420          C  
ATOM   8835  CE2 TYR A 573     103.179 167.469 128.239  1.00 37.420          C  
ATOM   8836  CZ  TYR A 573     104.266 168.101 127.709  1.00 37.420          C  
ATOM   8837  OH  TYR A 573     104.126 168.844 126.565  1.00 37.420          O  
ATOM   8838  H   TYR A 573     106.111 167.657 132.779  1.00 32.060          H  
ATOM   8839  HA  TYR A 573     103.241 166.944 132.412  1.00 32.080          H  
ATOM   8840 1HB  TYR A 573     105.695 165.488 131.361  1.00 44.900          H  
ATOM   8841 2HB  TYR A 573     104.038 164.951 131.180  1.00 44.900          H  
ATOM   8842  HD1 TYR A 573     106.603 167.170 129.952  1.00 44.900          H  
ATOM   8843  HD2 TYR A 573     102.426 166.234 129.794  1.00 44.900          H  
ATOM   8844  HE1 TYR A 573     106.375 168.494 127.892  1.00 44.900          H  
ATOM   8845  HE2 TYR A 573     102.232 167.564 127.753  1.00 44.900          H  
ATOM   8846  HH  TYR A 573     104.946 169.322 126.387  1.00 44.900          H  
ATOM   8847  N   LEU A 574     104.932 165.790 134.770  1.00 25.800          N  
ATOM   8848  CA  LEU A 574     104.991 164.736 135.777  1.00 25.260          C  
ATOM   8849  C   LEU A 574     103.741 164.578 136.635  1.00 24.630          C  
ATOM   8850  O   LEU A 574     103.671 165.098 137.745  1.00 24.680          O  
ATOM   8851  CB  LEU A 574     106.181 164.946 136.726  1.00 35.580          C  
ATOM   8852  CG  LEU A 574     107.609 165.001 136.103  1.00 35.580          C  
ATOM   8853  CD1 LEU A 574     108.619 165.169 137.247  1.00 35.580          C  
ATOM   8854  CD2 LEU A 574     107.913 163.749 135.263  1.00 35.580          C  
ATOM   8855  H   LEU A 574     105.495 166.619 134.875  1.00 30.960          H  
ATOM   8856  HA  LEU A 574     105.126 163.801 135.248  1.00 30.310          H  
ATOM   8857 1HB  LEU A 574     106.025 165.879 137.265  1.00 42.700          H  
ATOM   8858 2HB  LEU A 574     106.170 164.145 137.448  1.00 42.700          H  
ATOM   8859  HG  LEU A 574     107.687 165.878 135.466  1.00 42.700          H  
ATOM   8860 1HD1 LEU A 574     109.628 165.242 136.852  1.00 42.700          H  
ATOM   8861 2HD1 LEU A 574     108.387 166.076 137.800  1.00 42.700          H  
ATOM   8862 3HD1 LEU A 574     108.565 164.313 137.923  1.00 42.700          H  
ATOM   8863 1HD2 LEU A 574     108.911 163.847 134.855  1.00 42.700          H  
ATOM   8864 2HD2 LEU A 574     107.864 162.860 135.889  1.00 42.700          H  
ATOM   8865 3HD2 LEU A 574     107.206 163.650 134.439  1.00 42.700          H  
ATOM   8866  N   GLY A 575     102.757 163.852 136.116  1.00 24.090          N  
ATOM   8867  CA  GLY A 575     101.464 163.676 136.785  1.00 23.530          C  
ATOM   8868  C   GLY A 575     101.496 162.652 137.942  1.00 22.850          C  
ATOM   8869  O   GLY A 575     102.538 162.068 138.232  1.00 22.910          O  
ATOM   8870  H   GLY A 575     102.902 163.504 135.166  1.00 28.910          H  
ATOM   8871 1HA  GLY A 575     101.131 164.642 137.148  1.00 28.240          H  
ATOM   8872 2HA  GLY A 575     100.723 163.365 136.049  1.00 28.240          H  
ATOM   8873  N   LEU A 576     100.318 162.322 138.487  1.00 22.200          N  
ATOM   8874  CA  LEU A 576     100.120 161.450 139.661  1.00 21.560          C  
ATOM   8875  C   LEU A 576     100.733 160.048 139.609  1.00 21.400          C  
ATOM   8876  O   LEU A 576     100.949 159.436 140.650  1.00 21.180          O  
ATOM   8877  CB  LEU A 576      98.609 161.263 139.933  1.00 30.440          C  
ATOM   8878  CG  LEU A 576      97.770 162.523 140.391  1.00 30.440          C  
ATOM   8879  CD1 LEU A 576      96.325 162.139 140.482  1.00 30.440          C  
ATOM   8880  CD2 LEU A 576      98.268 163.068 141.735  1.00 30.440          C  
ATOM   8881  H   LEU A 576      99.524 162.878 138.173  1.00 26.640          H  
ATOM   8882  HA  LEU A 576     100.557 161.948 140.508  1.00 25.870          H  
ATOM   8883 1HB  LEU A 576      98.150 160.874 139.024  1.00 36.530          H  
ATOM   8884 2HB  LEU A 576      98.501 160.506 140.711  1.00 36.530          H  
ATOM   8885  HG  LEU A 576      97.838 163.279 139.659  1.00 36.530          H  
ATOM   8886 1HD1 LEU A 576      95.735 163.011 140.782  1.00 36.530          H  
ATOM   8887 2HD1 LEU A 576      95.975 161.776 139.518  1.00 36.530          H  
ATOM   8888 3HD1 LEU A 576      96.224 161.372 141.214  1.00 36.530          H  
ATOM   8889 1HD2 LEU A 576      97.667 163.923 142.026  1.00 36.530          H  
ATOM   8890 2HD2 LEU A 576      98.164 162.309 142.479  1.00 36.530          H  
ATOM   8891 3HD2 LEU A 576      99.295 163.369 141.664  1.00 36.530          H  
ATOM   8892  N   ASP A 577     101.027 159.526 138.429  1.00 21.500          N  
ATOM   8893  CA  ASP A 577     101.586 158.172 138.327  1.00 21.360          C  
ATOM   8894  C   ASP A 577     103.117 158.158 138.485  1.00 21.940          C  
ATOM   8895  O   ASP A 577     103.757 157.106 138.402  1.00 21.910          O  
ATOM   8896  CB  ASP A 577     101.230 157.560 136.976  1.00 29.960          C  
ATOM   8897  CG  ASP A 577      99.731 157.324 136.781  1.00 29.960          C  
ATOM   8898  OD1 ASP A 577      99.013 157.147 137.738  1.00 29.960          O  
ATOM   8899  OD2 ASP A 577      99.319 157.341 135.650  1.00 29.960          O  
ATOM   8900  H   ASP A 577     100.851 160.074 137.602  1.00 25.800          H  
ATOM   8901  HA  ASP A 577     101.152 157.562 139.120  1.00 25.630          H  
ATOM   8902 1HB  ASP A 577     101.598 158.197 136.188  1.00 35.950          H  
ATOM   8903 2HB  ASP A 577     101.741 156.602 136.874  1.00 35.950          H  
ATOM   8904  N   VAL A 578     103.696 159.333 138.684  1.00 22.500          N  
ATOM   8905  CA  VAL A 578     105.128 159.527 138.822  1.00 23.140          C  
ATOM   8906  C   VAL A 578     105.550 159.408 140.310  1.00 23.140          C  
ATOM   8907  O   VAL A 578     104.750 159.730 141.178  1.00 23.190          O  
ATOM   8908  CB  VAL A 578     105.498 160.903 138.252  1.00 32.140          C  
ATOM   8909  CG1 VAL A 578     106.959 161.181 138.381  1.00 32.140          C  
ATOM   8910  CG2 VAL A 578     105.086 160.944 136.838  1.00 32.140          C  
ATOM   8911  H   VAL A 578     103.100 160.165 138.738  1.00 27.000          H  
ATOM   8912  HA  VAL A 578     105.615 158.787 138.203  1.00 27.770          H  
ATOM   8913  HB  VAL A 578     104.975 161.677 138.812  1.00 38.570          H  
ATOM   8914 1HG1 VAL A 578     107.177 162.154 137.986  1.00 38.570          H  
ATOM   8915 2HG1 VAL A 578     107.257 161.157 139.387  1.00 38.570          H  
ATOM   8916 3HG1 VAL A 578     107.530 160.444 137.830  1.00 38.570          H  
ATOM   8917 1HG2 VAL A 578     105.334 161.896 136.432  1.00 38.570          H  
ATOM   8918 2HG2 VAL A 578     105.591 160.179 136.321  1.00 38.570          H  
ATOM   8919 3HG2 VAL A 578     104.030 160.781 136.762  1.00 38.570          H  
ATOM   8920  N   PRO A 579     106.680 158.753 140.650  1.00 23.110          N  
ATOM   8921  CA  PRO A 579     107.265 158.701 141.989  1.00 23.160          C  
ATOM   8922  C   PRO A 579     107.665 160.108 142.453  1.00 24.250          C  
ATOM   8923  O   PRO A 579     107.862 160.995 141.632  1.00 25.030          O  
ATOM   8924  CB  PRO A 579     108.496 157.810 141.804  1.00 34.740          C  
ATOM   8925  CG  PRO A 579     108.212 156.994 140.564  1.00 34.740          C  
ATOM   8926  CD  PRO A 579     107.387 157.893 139.666  1.00 34.740          C  
ATOM   8927  HA  PRO A 579     106.540 158.254 142.684  1.00 27.790          H  
ATOM   8928 1HB  PRO A 579     109.387 158.427 141.738  1.00 41.690          H  
ATOM   8929 2HB  PRO A 579     108.623 157.177 142.693  1.00 41.690          H  
ATOM   8930 1HG  PRO A 579     109.161 156.691 140.088  1.00 41.690          H  
ATOM   8931 2HG  PRO A 579     107.682 156.068 140.831  1.00 41.690          H  
ATOM   8932 1HD  PRO A 579     108.034 158.482 139.000  1.00 41.690          H  
ATOM   8933 2HD  PRO A 579     106.691 157.235 139.120  1.00 41.690          H  
ATOM   8934  N   VAL A 580     107.724 160.349 143.755  1.00 24.340          N  
ATOM   8935  CA  VAL A 580     108.169 161.667 144.208  1.00 25.390          C  
ATOM   8936  C   VAL A 580     109.683 161.773 144.127  1.00 25.450          C  
ATOM   8937  O   VAL A 580     110.236 162.429 143.230  1.00 26.340          O  
ATOM   8938  OXT VAL A 580     110.360 161.235 145.000  1.00 38.090          O  
ATOM   8939  CB  VAL A 580     107.666 161.978 145.637  1.00 33.650          C  
ATOM   8940  CG1 VAL A 580     108.243 163.296 146.137  1.00 33.650          C  
ATOM   8941  CG2 VAL A 580     106.148 162.109 145.623  1.00 33.650          C  
ATOM   8942  H   VAL A 580     107.520 159.614 144.421  1.00 29.210          H  
ATOM   8943  HA  VAL A 580     107.756 162.414 143.554  1.00 30.470          H  
ATOM   8944  HB  VAL A 580     107.977 161.180 146.310  1.00 40.380          H  
ATOM   8945 1HG1 VAL A 580     107.872 163.498 147.139  1.00 40.380          H  
ATOM   8946 2HG1 VAL A 580     109.331 163.245 146.162  1.00 40.380          H  
ATOM   8947 3HG1 VAL A 580     107.938 164.101 145.470  1.00 40.380          H  
ATOM   8948 1HG2 VAL A 580     105.800 162.322 146.620  1.00 40.380          H  
ATOM   8949 2HG2 VAL A 580     105.861 162.931 144.961  1.00 40.380          H  
ATOM   8950 3HG2 VAL A 580     105.700 161.184 145.272  1.00 40.380          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 -2924.22 402.3 2001.25 -186.414 62.9525 127.349 948.305 -1090.63 -5.21036 -34.3347 -733.19 -146.136 -150.057 -123.296 -88.9122 -42.6375 -1.18479 81.058 43.5372 312.922 442.731 -115.071 99.9565 -205.948 355.001 691.197 -278.677
LYS:NtermProteinFull_1 -2.51557 0.13148 1.60359 -0.35031 0.0371 0.22252 0.22652 -0.73907 -0 -0 0.66063 1.04079 0 0 0 0 0 -0.0091 0.01855 1.72892 0 0 0 -1.5107 0 0.05329 0.59863
ARG_2 -2.15966 0.1759 2.17545 -0.7925 0.0942 0.53158 0.86991 -0.91115 -0 -0 -0.54157 0.39698 0 0 -0.47533 0 0 -0.00996 0.03569 1.4739 0 -0.14961 0 -1.2888 -0.25899 0.24908 -0.58489
ARG_3 -5.10886 0.48545 4.7291 -0.86252 0.17231 0.61926 2.07687 -1.98276 -0 -0 -2.10199 -0.03016 0 0 -0.89801 0 0 -0.00614 0.01365 1.99864 0 0.04559 0 -1.2888 -0.01607 0.43206 -1.72237
GLN_4 -4.47805 0.27059 4.8189 -0.641 0.24592 1.10432 2.13659 -2.07656 -0.00431 -0.04217 -2.57313 -1.8769 0 0 0 0 0 0.35593 0.03849 0 3.87894 0.28854 0 -0.18838 0.17969 0.41872 1.85611
GLN_5 -5.55561 0.56994 5.69835 -0.4045 0.06426 0.22952 1.72555 -2.47807 -0.00845 -0.02981 -0.86628 -0.56628 0 0 0 0 0 -0.02855 0.18345 0 3.50999 -0.0386 0 -0.18838 -0.0755 0.46378 2.20481
LYS_6 -4.66991 0.40078 3.63758 -0.4077 0.06519 0.20348 1.37574 -1.79015 -0 -0 -0.56851 0.12427 0 0 0 0 0 -0.05557 0.01433 1.74297 0 -0.03957 0 -1.5107 -0.31714 0.41469 -1.38022
ILE_7 -7.30843 0.65297 5.91537 -0.66584 0.45522 0.15397 3.05216 -2.77562 -0 -0 -2.44276 0.10279 0 0 0 0 0 -0.02014 0.02061 0.78122 0 -0.4048 0 0.73287 -0.30744 0.46476 -1.59309
ARG_8 -11.3407 1.06219 11.1112 -0.68985 0.0517 0.42254 4.38459 -5.0882 -0.00845 -0.02981 -4.14372 0.30584 0 0 -1.72195 0 0 0.09925 0.13047 1.47398 0 -0.10449 0 -1.2888 -0.14737 0.91873 -4.60287
LYS_9 -6.92274 0.4009 5.77713 -0.56317 0.19043 0.25061 2.6717 -2.76194 -0.0115 -0.11402 -2.00505 0.10025 0 0 0 0 0 0.0004 0.03342 2.71512 0 0.08815 0 -1.5107 -0.10075 0.71845 -1.04331
TYR_10 -5.57099 0.31893 5.0813 -0.55266 0.08699 0.25219 2.45328 -2.57221 -0.00719 -0.07184 -1.93047 -0.29526 0 0 0 0 0 -0.049 3e-05 0 2.82443 0.11311 0.01643 1.2797 -0.0843 0.26654 1.55901
THR_11 -5.35885 0.33398 5.80751 -0.20146 0.13052 0.07256 3.12564 -2.79898 -0 -0 -3.43143 -0.06207 0 0 0 0 0 -0.0068 0.00258 0.05385 0 -0.01764 2.29403 -1.0874 0.03478 0.26727 -0.84193
MET_12 -8.25156 0.58328 5.00589 -0.73967 0.14294 0.41426 2.62528 -2.70338 -0 -0 -2.22633 -0.13132 0 0 0 0 0 0.02665 0.02617 1.82332 0 -0.00349 0 0.60916 0.1204 0.31909 -2.35931
ARG_13 -7.22044 0.412 6.58018 -0.76836 0.14633 0.51472 3.02323 -3.04752 -0 -0 -2.59201 0.22741 0 0 0 0 0 0.01144 0.08544 2.69178 0 -0.0693 0 -1.2888 -0.15953 0.38474 -1.0687
ARG_14 -5.29047 0.26601 6.90361 -0.97278 0.21737 0.68879 3.16208 -2.98251 -0 -0 -3.71479 0.00891 0 0 0 -0.89741 0 -0.02146 0.05966 3.54179 0 -0.05231 0 -1.2888 -0.27714 0.50435 -0.14511
LEU_15 -5.2944 0.26831 4.8641 -0.46479 0.16135 0.10243 2.28482 -2.42491 -0 -0 -2.1951 0.2093 0 0 -0.40788 0 0 0.02186 0.03107 0.36807 0 -0.26529 0 0.18072 -0.31221 0.46413 -2.40843
LEU_16 -8.84371 0.80937 4.74632 -0.48326 0.227 0.10798 2.6176 -2.94118 -0 -0 -1.47183 0.23985 0 0 0 0 0 -0.04158 0.07346 0.4086 0 -0.26064 0 0.18072 -0.24382 0.45112 -4.42398
GLN_17 -4.32926 0.33128 4.17595 -0.81091 0.12244 0.8539 1.90987 -2.09677 -0.01986 -0.20111 -1.46177 -0.92776 0 0 0 0 0 -0.04457 0.05918 0 2.91197 -0.1901 0 -0.18838 -0.25576 0.40597 0.24428
GLU_18 -3.10999 0.19836 4.4743 -0.23652 0.04909 0.37197 1.59499 -1.81806 -0.01772 -0.06224 -2.85564 -0.53725 0 0 0 -0.89741 0 0.05774 0.03283 0 2.92136 -0.03101 0 -2.7348 -0.41809 0.36208 -2.656
THR_19 -4.90627 0.41691 4.20881 -0.17899 0.11316 0.06595 2.30124 -2.33793 -0 -0 -2.20679 -0.15073 0 0 -0.93561 0 0 -0.01397 0.02508 0.14291 0 -0.0919 2.28523 -1.0874 -0.18998 0.49032 -2.04995
GLU_20 -2.40196 0.06381 2.23447 -0.21044 0.03261 0.30055 1.10757 -1.18114 -0.01772 -0.06224 -0.84541 -0.57891 0 0 0 0 0 -0.02273 0.00018 0 3.11434 -0.15268 0 -2.7348 0.08612 0.32873 -0.93964
LEU_21 -5.13789 0.51429 2.17725 -0.5424 0.12621 0.12747 0.58564 -1.70422 -0.00113 -0.00303 -0.11677 0.19309 0 0 0 0 0 -0.01586 0.00799 0.82446 0 -0.16635 0 0.18072 0.23385 0.23104 -2.48563
VAL_22 -6.70147 1.04263 3.27116 -0.29111 0.25806 0.06158 2.23003 -2.36081 -0 -0 -2.62146 -0.03666 0 0 0 0 0 -0.06485 0.02226 0.1341 0 -0.51883 0 1.9342 -0.01877 0.30089 -3.35907
GLU_23 -3.00739 0.34114 3.55756 -0.49447 0.11583 0.69612 1.17863 -1.39248 -0.02823 -0.11021 -1.69208 -1.05308 0 0 0 -0.80537 0 1.33049 0.09359 0 3.7534 0.33497 0 -2.7348 0.34918 0.94671 1.37952
PRO_24 -4.98314 0.52322 3.09793 -0.11403 0.00587 0.07018 1.63611 -1.47433 -0.0164 -0.07851 -1.7107 0.76039 0 0 0 0 0 0.48554 0.0358 0.06649 0 1.06571 0 -2.4119 1.08615 1.18015 -0.77547
LEU_25 -6.56712 1.37775 1.5681 -0.60916 0.18303 0.17385 0.54324 -1.62864 -0 -0 -0.34277 0.22488 0 0 0 0 0 0.72156 0.16796 1.05469 0 -0.00342 0 0.18072 0.55754 1.19235 -1.20544
THR_26 -5.98911 1.06035 3.95892 -0.18298 0.12277 0.07641 1.97017 -2.26711 -0.0164 -0.07851 -1.84926 -0.46611 0 0 0 0 0 0.52631 0.0243 0.26248 0 0.22878 2.39675 -1.0874 0.28521 1.73273 0.7083
PRO_27 -3.7476 0.56803 1.21768 -0.23272 0.08496 0.17218 0.75601 -0.76037 -0 -0 -0.85302 -0.34009 0 0 0 0 0 0.10277 0.06419 0.18882 0 -0.27094 0 -2.4119 0.36125 1.63644 -3.4643
SER_28 -3.50777 0.35825 3.24886 -0.02596 0 0.04538 2.14786 -1.64275 -0.01367 -0.14488 -1.98732 -1.11609 0 0 0 0 0 0.01136 0.01026 0.51768 0 -0.3974 0.65128 -0.77834 0.2309 0.85402 -1.53832
GLY_29 -2.61989 0.67373 2.10589 -0.00207 0 0 1.04479 -1.1772 -0.01359 -0.14337 -0.46849 -0.40234 0 0 0 0 0 -0.1017 0 0 0 -1.37248 0 0.83697 0.32622 0.29004 -1.02349
ALA_30 -4.27577 0.8993 3.28722 -0.0266 0.00327 0 2.68237 -1.81453 -0 -0 -3.1839 -0.60437 0 0 -1.29927 0 0 -0.04547 0 0 0 0.21239 0 1.8394 0.39094 0.46521 -1.46983
MET_31 -7.5109 0.93136 3.89869 -0.36848 0.06684 0.19322 1.48757 -2.01192 -0.02169 -0.09037 -1.5802 -0.26745 0 0 0 0 0 0.04073 0.06969 2.79977 0 0.08714 0 0.60916 0.78325 1.11802 0.23443
PRO_32 -5.61581 0.88649 3.31623 -0.18755 0.00111 0.13321 1.24023 -1.56764 -0.0198 -0.16023 -0.66471 0.09061 0 0 0 0 0 0.00146 0.00905 0.4301 0 -0.93813 0 -2.4119 0.4072 0.9468 -4.10328
ASN_33 -4.7072 0.33749 3.90109 -0.23483 0.04158 0.41554 1.32831 -1.86144 -0 -0 -0.37864 -0.63805 0 0 -0.63374 0 0 -0.07297 0.22562 0 3.85397 0.33072 0 -0.93687 0.06884 0.39351 1.43294
GLN_34 -2.96774 0.29056 3.23398 -0.67605 0.10078 0.72575 1.12626 -1.51593 -0 -0 -1.1974 -0.5343 0 0 -1.04782 0 0 -0.04528 0.01335 0 2.25262 -0.16642 0 -0.18838 0.03437 0.37258 -0.18907
ALA_35 -5.01819 0.80408 2.51512 -0.02581 0.00036 0 1.76622 -1.79256 -0.0198 -0.16023 -1.79781 -0.24729 0 0 0 0 0 -0.01981 0 0 0 -0.07565 0 1.8394 -0.718 0.39087 -2.55909
GLN_36 -4.85798 0.36823 4.528 -0.72241 0.25319 0.75047 2.43208 -2.06227 -0 -0 -1.54441 -0.82069 0 0 -0.41408 -1.21502 0 0.00873 0.0395 0 2.33081 0.03407 0 -0.18838 -0.23012 0.85788 -0.4524
MET_37 -8.46052 1.24285 3.21245 -0.69286 0.13986 0.31865 2.078 -2.09142 -0 -0 -2.10778 -0.34776 0 0 0 0 0 0.07713 0.08492 2.10453 0 0.19249 0 0.60916 0.02137 0.85265 -2.76629
ARG_38 -4.11222 0.51112 4.30179 -0.55418 0.05291 0.35372 2.23091 -1.9321 -0 -0 -1.87712 0.37316 0 0 0 -1.21502 0 0.07434 0.2244 1.79192 0 -0.11128 0 -1.2888 -0.46961 0.55458 -1.09148
ILE_39 -6.96894 1.13931 4.39779 -0.6788 0.55561 0.1583 2.49141 -2.47939 -0 -0 -0.74155 0.10497 0 0 0 0 0 -0.08389 0.11334 1.30578 0 0.10407 0 0.73287 -0.38375 0.66392 0.43103
LEU_40 -6.68821 1.10713 3.85489 -0.70834 0.21217 0.32491 2.77477 -2.53152 -0 -0 -1.3382 -0.01469 0 0 0 0 0 -0.16095 0.04715 1.09454 0 -0.02718 0 0.18072 -0.01827 0.64733 -1.24373
LYS_41 -3.43202 0.38775 4.95722 -0.38448 0.05823 0.20864 2.20064 -2.01041 -0.02578 -0.13047 -2.75392 0.33295 0 0 0 -0.23572 0 -0.12013 0.07594 2.66746 0 -0.03026 0 -1.5107 -0.15626 0.39356 0.49224
GLU_42 -2.42901 0.30424 3.39169 -0.23816 0.04361 0.39006 1.62662 -1.50723 -0.03478 -0.25745 -1.46821 -0.54611 0 0 0 0 0 0.04278 0.03359 0 3.01948 -0.06648 0 -2.7348 -0.52903 0.24099 -0.7182
THR_43 -6.2455 0.38702 3.89284 -0.18112 0.12828 0.06962 2.41015 -2.46429 -0 -0 -2.25532 0.18379 0 0 -0.52773 0 0 0.03585 1e-05 0.15125 0 -0.13608 4.06999 -1.0874 -0.2033 0.32717 -1.44477
GLU_44 -5.17218 0.59648 5.37183 -0.20889 0.02701 0.29294 3.06513 -2.54887 -0.01655 -0.06121 -5.12092 -0.46316 0 0 0 -0.42223 0 -0.00777 0.04867 0 3.11947 -0.00931 0 -2.7348 -0.00652 0.33537 -3.91551
LEU_45 -7.42398 0.99231 3.16933 -0.56423 0.30568 0.15123 2.18349 -2.2375 -0 -0 -1.13846 0.09889 0 0 0 0 0 0.25705 0.58199 2.17993 0 -0.30172 0 0.18072 0.01082 0.67334 -0.8811
ARG_46 -7.14719 0.74664 6.19561 -0.54866 0.07068 0.33071 2.97796 -2.60861 -0.01414 -0.07834 -3.35913 0.2405 0 0 0 -0.80537 0 0.04033 0.48529 2.50128 0 -0.0345 0 -1.2888 -0.02587 1.0121 -1.30952
LYS_47 -7.16799 0.92445 5.22198 -0.28261 0.03634 0.13747 1.68547 -2.1606 -0.03402 -0.16924 -0.78183 -0.16977 0 0 0 0 0 0.28861 0.15414 1.66252 0 -0.10202 0 -1.5107 0.47403 0.79665 -0.99713
VAL_48 -6.33901 1.19594 2.52993 -0.30716 0.2789 0.06192 1.88347 -1.90134 -0.00692 -0.06206 -1.8895 -0.44182 0 0 0 0 0 -0.01211 0.04169 0.15719 0 -0.30269 0 1.9342 0.33343 0.78433 -2.06162
LYS_49 -8.47681 1.33656 6.37046 -0.44654 0.11268 0.2207 3.22916 -3.02653 -0 -0 -1.74879 0.56592 0 0 0 0 0 -0.01849 0.42722 2.50622 0 -0.10841 0 -1.5107 -0.08701 0.76415 0.10979
VAL_50 -4.21273 0.34968 2.86322 -0.2757 0.1573 0.06379 2.11833 -1.7069 -0 -0 -2.36745 -0.4462 0 0 0 0 0 -0.01854 0.04013 0.18933 0 -0.70668 0 1.9342 -0.01654 0.49125 -1.5435
LEU_51 -8.10306 1.47571 3.23 -0.49238 0.24496 0.09689 2.87313 -2.46996 -0 -0 -2.8777 0.07145 0 0 0 0 0 0.19047 1.1513 0.7155 0 0.00493 0 0.18072 -0.16461 0.96686 -2.90579
GLY_52 -3.70916 0.89637 2.84598 -0.00088 0 0 1.93173 -1.79547 -0 -0 -2.2227 -0.3132 0 0 0 0 0 -0.03743 0 0 0 -1.48288 0 0.83697 0.24267 1.20106 -1.60693
SER_53 -3.26952 0.57062 3.43221 -0.02987 0.02097 0.03116 2.40133 -1.86153 -0 -0 -2.25211 -0.04039 0 0 0 0 0 0.09162 0.0038 0.19051 0 0.08933 0.60003 -0.77834 0.7309 0.67454 0.60524
GLY_54 -3.80585 0.80935 3.76115 -0.0012 0 0 1.95292 -2.11286 -0.02168 -0.10456 -0.41374 -0.3261 0 0 0 0 0 -0.04188 0 0 0 -1.52319 0 0.83697 0.95716 0.60352 0.57003
ALA_55 -4.75917 0.23544 1.56323 -0.02846 0.01473 0 0.6724 -1.64688 -0 -0 -1.4118 -0.45867 0 0 0 0 0 -0.06744 0 0 0 0.1777 0 1.8394 1.00062 0.54032 -2.32858
PHE_56 -5.78429 0.60389 1.35024 -0.86282 0.18573 0.146 0.56307 -1.46868 -0.02177 -0.09188 -0.06656 -0.71817 0 0 0 0 0 0.20174 0.11878 0 2.10562 -0.1452 0 1.0402 0.67281 0.45474 -1.71656
GLY_57 -2.92553 0.54581 0.90718 -0.00112 0 0 0.37346 -1.03206 -0.00027 -0.00566 -0.13579 -0.29616 0 0 0 0 0 -0.07454 0 0 0 -1.09685 0 0.83697 0.92621 0.44839 -1.52995
THR_58 -4.4538 0.51048 2.98741 -0.10277 0.07547 0.06675 1.66541 -1.7246 -0 -0 -2.26475 -0.41647 0 0 0 0 0 -0.00215 0.02977 0.24496 0 -0.70937 2.27863 -1.0874 0.71105 0.62346 -1.56792
VAL_59 -6.04548 1.08554 1.43156 -0.31087 0.07926 0.0651 1.54528 -1.69075 -0 -0 -2.49732 0.53958 0 0 -0.99947 0 0 0.18247 0.06385 0.97306 0 0.83104 0 1.9342 0.00975 1.68422 -1.11898
TYR_60 -9.22468 1.30009 2.96048 -1.26744 0.57501 0.88589 1.6742 -2.43727 -0.0224 -0.11982 -0.1888 -0.19315 0 0 -0.41708 0 0 0.11379 0.00248 0 2.69526 -0.35748 0.01201 1.2797 -0.00315 2.31831 -0.41407
LYS_61 -6.75651 0.75102 6.80899 -0.82337 0.17292 0.54957 2.51575 -2.67656 -0.00108 -0.01135 -4.1854 0.13664 0 0 0 -0.42223 0 -0.01539 0.16708 2.84426 0 0.03922 0 -1.5107 -0.22867 1.57914 -1.06669
GLY_62 -4.12126 0.7679 2.83989 -5e-05 0 0 1.15514 -1.84964 -0 -0 0.55621 -0.33788 0 0 0 0 0 0.08175 0 0 0 -1.43292 0 0.83697 0.27154 0.82301 -0.40933
ILE_63 -4.58871 0.41861 2.38292 -0.51788 0.34999 0.11243 1.07579 -1.27961 -0 -0 -0.06274 -0.26054 0 0 0 0 0 0.02302 0.12995 1.1271 0 -0.31051 0 0.73287 0.40714 0.8611 0.60093
TRP_64 -5.55822 0.50893 3.5709 -0.95934 0.02874 0.1849 1.01024 -1.86305 -0.0125 -0.07346 0.20028 -0.75369 0 0 0 0 0 0.00486 0.01712 0 3.72428 -0.20411 0 1.6906 0.0564 0.66749 2.24036
ILE_65 -6.8009 1.3387 1.80184 -0.50738 0.63094 0.12891 0.49565 -1.71975 -0.02244 -0.16742 -0.04236 -0.06253 0 0 0 0 0 0.07924 0.0133 0.29189 0 -0.64851 0 0.73287 -0.10173 1.08926 -3.47044
PRO_66 -5.40665 1.32282 3.25928 -0.23583 0.15485 0.17231 0.96331 -1.43439 -0.00893 -0.02753 -1.11505 -0.2623 0 0 0 0 0 0.11183 0.05325 0.29008 0 -0.66062 0 -2.4119 -0.23086 1.59772 -3.86861
ASP_67 -4.76702 0.57603 4.77092 -0.12161 0.00951 0.37504 3.03991 -2.41917 -0.00127 -0.00369 -2.9183 -0.97863 0 0 0 0 0 0.6359 0.04484 0 2.84671 -0.57056 0 -2.3716 0.49833 1.07941 -0.27527
GLY_68 -4.12886 1.47237 4.44178 -0.00017 0 0 2.40169 -2.23357 -0 -0 -2.49555 -0.29183 0 0 -1.66797 0 0 16.9503 0 0 0 -1.44877 0 0.83697 3.75535 9.97185 27.5635
GLU_69 -2.63527 0.64783 3.3264 -0.47219 0.45877 1.50229 1.35424 -1.51028 -0.042 -0.29924 -1.43039 -2.88067 0 0 -0.8497 0 0 -0.02299 0.09121 0 4.03083 0.0536 0 -2.7348 4.64989 11.7902 15.0277
ASN_70 -3.67633 1.0992 2.82226 -0.29642 0.09186 0.55323 1.04903 -1.66645 -0.02029 -0.14696 -0.15328 -1.52609 0 0 0 0 0 -0.00326 0.08974 0 2.34349 -0.15471 0 -0.93687 1.82838 3.25138 4.5479
VAL_71 -5.04241 0.78216 2.60237 -0.26721 0.1342 0.04839 1.65023 -1.82777 -0 -0 -0.15086 -0.20418 0 0 0 0 0 0.09307 0.00288 0.1495 0 -0.06049 0 1.9342 0.87027 1.42592 2.14027
LYS_72 -5.64819 0.79206 4.96609 -0.50795 0.12782 0.35026 3.48181 -2.45247 -0.00073 -0.01515 -5.08918 -0.26005 0 0 -0.81827 0 0 -0.03275 0.12815 1.73636 0 -0.13026 0 -1.5107 0.39961 0.77867 -3.70487
ILE_73 -6.86443 0.93467 2.60464 -0.51518 0.67658 0.14129 1.05705 -2.06561 -0.01021 -0.03122 0.09199 -0.41947 0 0 0 0 0 0.59045 0.07904 0.25643 0 -0.23499 0 0.73287 0.04996 1.47974 -1.44639
PRO_74 -7.41042 1.1327 3.20415 -0.07665 0 0.04671 1.8323 -1.50218 -0 -0 -1.3294 0.65217 0 0 0 0 0 0.08913 0.00867 0.63292 0 0.15674 0 -2.4119 -0.01231 1.46274 -3.52464
VAL_75 -6.25742 1.08782 1.76111 -0.38528 0.50546 0.0939 1.49067 -1.73882 -0 -0 -1.56741 -0.33872 0 0 0 0 0 0.09058 0.00137 0.80064 0 -0.48843 0 1.9342 -0.2274 0.63923 -2.59849
ALA_76 -3.87948 0.40853 2.10046 -0.02327 0 0 2.05441 -1.56264 -0 -0 -1.88276 -0.42421 0 0 0 0 0 -0.00357 0 0 0 -0.02783 0 1.8394 0.11548 0.52099 -0.76452
ILE_77 -7.72105 1.55459 2.17637 -0.48977 0.54255 0.11273 2.51008 -2.13318 -0.01196 -0.04607 -2.57254 -0.02716 0 0 0 0 0 -0.03523 0.11277 0.30595 0 -0.72647 0 0.73287 0.00739 0.63483 -5.07333
LYS_78 -4.66142 0.89 3.83241 -0.30761 0.05043 0.16712 2.40477 -2.09462 -0 -0 -2.72396 -0.28008 0 0 0 0 0 -0.0382 0.01722 2.38035 0 0.29385 0 -1.5107 -0.13998 0.65652 -1.06389
VAL_79 -7.14199 1.04341 4.5444 -0.31624 0.21167 0.07869 2.90634 -2.79296 -0.01405 -0.07157 -2.71236 -1.136 0 0 0 0 0 0.74003 0.03713 0.65846 0 0.89855 0 1.9342 5.57214 0.91764 5.35747
LEU_80 -10.5514 1.49912 4.32693 -0.4737 0.23667 0.13106 2.27515 -3.48968 -0.01765 -0.14998 -1.2457 0.03491 0 0 0 0 0 0.20113 0.28114 0.54655 0 0.00538 0 0.18072 5.73419 1.42469 0.94946
ARG_81 -8.50075 0.83134 6.99116 -1.84021 0.7987 2.15154 2.90912 -3.28579 -0.01149 -0.031 -1.72668 -1.92738 0 0 -0.16491 -0.67743 0 0.05329 0.23601 2.88516 0 -0.11772 0 -1.2888 0.3629 1.06277 -1.29017
GLU_82 -4.94782 0.43411 5.1931 -0.38729 0.08236 0.66691 1.6393 -2.1129 -0.00411 -0.02552 -1.90188 -0.65156 0 0 0 0 0 0.20143 0.1025 0 3.27039 -0.05656 0 -2.7348 0.00383 0.50089 -0.72763
ASN_83 -2.0591 0.07726 2.37795 -0.17412 0.01175 0.26554 0.93022 -1.14397 -0 -0 -0.25683 -0.34762 0 0 0 -0.67743 0 -0.09518 0.01224 0 1.50502 0.1265 0 -0.93687 -0.19815 0.38984 -0.19295
THR_84 -2.31003 0.50533 2.07175 -0.12517 0.07532 0.07804 0.38304 -0.90742 -0 -0 -0.19355 -1.13276 0 0 0 0 0 -0.05648 0.01046 0.0157 0 -0.3593 2.26726 -1.0874 -0.22163 0.50924 -0.4776
SER_85 -2.87143 0.59229 2.79962 -0.03067 0.09243 0.03316 1.22719 -1.44401 -0.00411 -0.02552 -0.18843 0.10087 0 0 0 0 0 0.16708 0.00063 0.04671 0 0.33921 0.60968 -0.77834 1.32611 2.38158 4.37405
PRO_86 -3.04769 0.91769 2.16848 -0.08967 0.00031 0.05528 0.3948 -0.65755 -0 -0 0.16484 0.68446 0 0 0 0 0 -0.0882 0.01217 0.49058 0 -0.29132 0 -2.4119 1.30028 2.27256 1.87513
LYS_87 -5.54713 0.29664 4.29961 -0.62545 0.18605 0.52712 1.66773 -1.71913 -0 -0 -0.95904 -0.15115 0 0 0 0 0 0.0121 0.11447 2.64235 0 0.20261 0 -1.5107 0.03459 0.43454 -0.09481
ALA_88 -3.6449 0.38051 0.66471 -0.02103 0 0 0.72005 -1.12298 -0 -0 -0.72723 -0.45424 0 0 0 0 0 0.08898 0 0 0 -0.42793 0 1.8394 0.3942 0.51647 -1.79398
ASN_89 -5.42119 0.27946 4.29683 -0.35264 0.10403 0.66952 1.84545 -2.34686 -0.04121 -0.29076 -1.42151 -0.06553 0 0 0 0 0 0.08368 0.00753 0 2.18703 -0.21224 0 -0.93687 0.08703 0.69009 -0.83817
LYS_90 -4.78748 0.65796 3.94665 -0.33099 0.0378 0.14658 1.43473 -1.83304 -0 -0 -1.51501 0.07626 0 0 0 0 0 0.39533 0.04325 3.08452 0 0.14784 0 -1.5107 1.97281 1.02241 2.98891
GLU_91 -4.0415 0.34779 3.98041 -0.20934 0.02463 0.28991 1.45142 -1.63112 -0.01257 -0.05423 -1.83292 -0.43392 0 0 0 -0.48218 0 -0.00873 0.00755 0 3.09279 -0.06176 0 -2.7348 1.91263 0.99087 0.59496
ILE_92 -4.17905 0.38193 2.92482 -0.5128 0.22407 0.12878 1.39022 -1.64699 -0 -0 0.6646 0.08672 0 0 0 0 0 0.13836 0.0303 0.68027 0 0.12285 0 0.73287 -0.0577 0.72152 1.83079
LEU_93 -3.52955 0.30377 2.43839 -0.5289 0.20909 0.15936 1.34275 -1.35453 -0.0412 -0.26123 -1.51134 -0.07798 0 0 0 0 0 0.02996 0.13912 0.1778 0 0.50576 0 0.18072 0.36659 0.60868 -0.84273
ASP_94 -5.97553 1.2319 6.89358 -0.13118 0.0593 0.40282 2.54817 -2.98542 -0 -0 -3.42532 -0.5469 0 0 -0.99947 0 0 0.28531 0.11564 0 3.66709 -0.62234 0 -2.3716 0.26078 0.66373 -0.92944
GLU_95 -2.44708 0.40449 3.56046 -0.34298 0.08422 0.46188 1.84645 -1.5734 -0 -0 -2.89242 -0.56956 0 0 0 -0.23572 0 -0.03602 0.01679 0 3.76424 -0.24749 0 -2.7348 -0.36245 0.62816 -0.67522
ALA_96 -3.4737 0.92238 2.29029 -0.03011 0.02423 0 1.78211 -1.60171 -0.01286 -0.09763 -2.26887 -0.47775 0 0 0 0 0 -0.05187 0 0 0 0.48861 0 1.8394 -0.09108 0.57345 -0.18512
TYR_97 -5.66522 0.56719 2.42096 -0.86316 0.24588 0.36863 1.45562 -1.6988 -0 -0 -0.6012 -0.5613 0 0 0 0 0 0.10853 0.27544 0 2.72187 0.25511 0.02049 1.2797 0.54194 0.94923 1.82091
VAL_98 -5.99722 1.3139 2.30061 -0.26249 0.14645 0.044 1.55552 -2.10324 -0 -0 -2.99412 -0.15103 0 0 0 0 0 0.19578 0.03478 0.23991 0 -0.0579 0 1.9342 0.9248 1.56307 -1.31297
MET_99 -6.86423 1.38748 3.83221 -0.5809 0.24955 0.23515 1.92381 -2.24251 -0.01775 -0.07949 -0.6173 -0.33552 0 0 0 0 0 0.02661 0.0698 1.90955 0 0.00564 0 0.60916 0.93812 1.40208 1.85147
ALA_100 -3.24362 0.10714 1.56135 -0.02816 0.00899 0 0.65035 -1.39968 -0 -0 -0.78335 -0.45964 0 0 0 0 0 0.25795 0 0 0 -0.31653 0 1.8394 1.39077 0.55399 0.13897
GLY_101 -2.06692 0.16279 2.07668 -4e-05 0 0 1.00955 -1.1635 -0.00465 -0.04033 -1.31611 -0.37523 0 0 0 0 0 -0.10479 0 0 0 0.42653 0 0.83697 1.25882 0.40846 1.10822
VAL_102 -5.65243 1.12095 2.19047 -0.3098 0.20964 0.0657 1.15299 -1.96532 -0 -0 -0.84274 -0.43375 0 0 -0.41708 0 0 0.39255 0 0.10338 0 -0.32781 0 1.9342 -0.00653 0.78062 -2.00496
GLY_103 -2.25746 0.14587 1.09766 -0.00019 0 0 0.18556 -0.66766 -0 -0 -0.13071 -0.17472 0 0 0 0 0 -0.05759 0 0 0 -1.49262 0 0.83697 -0.17078 0.72911 -1.95656
SER_104 -3.11916 0.38165 3.4366 -0.03485 0.00436 0.06442 1.77525 -1.59867 -0.00413 -0.01703 -0.35879 -0.70614 0 0 0 0 0 -0.0522 0 0.2024 0 0.05195 0.60018 -0.77834 1.27011 0.97306 2.09067
PRO_105 -5.5812 0.83989 2.66662 -0.12112 0.00117 0.08931 1.40782 -1.45034 -0.01622 -0.17946 -1.56642 0.25309 0 0 0 0 0 -0.06748 0.02855 0.14123 0 -1.14819 0 -2.4119 0.90287 0.87109 -5.34069
TYR_106 -7.22349 0.70173 3.16588 -0.81223 0.08593 0.13788 2.90201 -2.44155 -0 -0 -2.70128 -0.46324 0 0 0 0 0 -0.00479 0.01636 0 2.70067 -0.08083 0.01159 1.2797 -0.39495 0.40948 -2.71112
VAL_107 -7.33393 1.76985 1.12031 -0.28242 0.26425 0.06702 1.32806 -1.91089 -0.00963 -0.0452 -1.26603 -0.37263 0 0 -0.52563 0 0 -0.07523 0.00476 0.26254 0 -0.60873 0 1.9342 -0.18482 0.84185 -5.02228
SER_108 -4.73607 0.48778 3.8576 -0.03296 0 0.07516 2.0605 -2.09725 -0.00209 -0.02549 -2.24473 -0.08118 0 0 0 0 0 -0.00038 0.00173 0.63376 0 -0.07556 0.60887 -0.77834 -0.10666 1.06584 -1.38947
ARG_109 -4.046 0.53519 2.41154 -0.48255 0.10438 0.30693 1.13928 -1.42415 -0.01116 -0.04934 -0.68948 -0.09722 0 0 -0.16491 0 0 -0.10344 0.01971 1.72411 0 -0.15946 0 -1.2888 -0.12606 0.81169 -1.58974
LEU_110 -9.32197 1.43468 2.29768 -0.54019 0.32095 0.14671 2.32505 -2.53269 -0 -0 -0.06209 0.05957 0 0 0 0 0 -0.08105 0.18344 2.24352 0 -0.30634 0 0.18072 -0.10045 0.93699 -2.81545
LEU_111 -3.52657 0.385 1.79783 -0.71407 0.21455 0.29738 0.76254 -1.00757 -0.00153 -0.00414 0.40395 0.08423 0 0 0 0 0 -0.02391 0.05489 0.70915 0 -0.12779 0 0.18072 0.17342 0.98218 0.64025
GLY_112 -3.31463 0.4553 2.99874 -8e-05 0 0 1.00238 -1.58567 -0.00055 -0.00772 0.06273 -0.32471 0 0 0 0 0 0.10591 0 0 0 0.60487 0 0.83697 0.53122 0.98897 2.35374
ILE_113 -7.40829 0.45235 1.63277 -0.56178 0.40741 0.13115 1.58427 -1.80425 -0.0024 -0.01401 -0.88829 -0.03971 0 0 0 0 0 -0.1128 0.00342 1.73431 0 -0.12985 0 0.73287 0.15894 1.07281 -3.05108
CYS:disulfide_114 -5.17577 0.45381 2.91004 -0.03447 0 0.01324 1.32069 -1.68087 -0 -0 -0.07129 -0.15175 0 0 0 0 -0.5924 0.03971 0.00055 0.23926 0 -0.14433 0 3.6196 -0.10948 0.63701 1.27355
LEU_115 -6.70047 0.64634 2.78873 -0.51638 0.16676 0.16956 2.38761 -2.23577 -0 -0 -0.32589 -0.05081 0 0 0 0 0 -0.03912 0.02418 0.34176 0 0.56468 0 0.18072 0.29287 0.51624 -1.789
THR_116 -5.46978 0.47166 3.32682 -0.11467 0.07756 0.05359 1.67705 -2.00627 -0.01774 -0.14419 0.03735 -1.13875 0 0 0 0 0 -0.06133 0.02542 0.48638 0 0.16396 2.25848 -1.0874 0.09822 0.6368 -0.72685
SER_117 -1.98346 0.18239 2.08566 -0.03222 0.00267 0.05447 0.6835 -1.0971 -0 -0 0.18081 -0.97752 0 0 0 0 0 -0.01696 0.00412 0.19699 0 -0.3597 0.60226 -0.77834 -0.31622 0.36712 -1.20154
THR_118 -4.88921 0.74286 2.94344 -0.12803 0.10938 0.0829 1.95663 -1.91815 -0 -0 -0.71975 -1.20817 0 0 0 0 0 -0.03069 0.2622 0.02842 0 -0.45755 2.2534 -1.0874 -0.46985 0.26813 -2.26142
VAL_119 -4.57285 0.51164 2.5261 -0.27644 0.1451 0.04593 1.94529 -1.84463 -0 -0 1.0785 -0.08386 0 0 0 0 0 0.14838 0.01599 0.00637 0 -0.3484 0 1.9342 0.01194 0.35904 1.6023
GLN_120 -3.16796 0.16178 2.42024 -0.70237 0.11538 0.78138 0.65336 -1.05117 -0.01342 -0.13232 -0.02613 -0.56013 0 0 0 0 0 -0.01005 0.02357 0 2.29266 -0.13991 0 -0.18838 0.11331 0.4388 1.00865
LEU_121 -6.8795 1.38709 2.48974 -0.57947 0.14254 0.1306 1.43939 -2.0379 -0.02755 -0.20168 -0.03969 0.36776 0 0 0 0 0 -0.00295 0.64451 0.65077 0 -0.06548 0 0.18072 -0.42472 0.71703 -2.10879
VAL_122 -4.62235 0.46192 3.24734 -0.28034 0.14912 0.05841 1.69121 -1.89496 -0.0136 -0.09135 -1.72032 0.33193 0 0 0 0 0 -0.11535 0.00419 0.17341 0 -0.03313 0 1.9342 -0.52953 0.81681 -0.43241
THR_123 -2.22955 0.29969 1.31778 -0.1649 0.07836 0.0614 0.39085 -0.84785 -0.01358 -0.10777 0.12064 -0.05628 0 0 0 0 0 -0.05942 0.02132 0.04295 0 0.1203 2.25334 -1.0874 -0.25748 0.48454 0.36694
GLN_124 -5.77582 0.75542 4.76084 -0.44066 0.10162 0.30638 2.71893 -2.3827 -0.01228 -0.12145 -2.02278 -0.41261 0 0 -0.52563 0 0 0.53733 0.00757 0 3.43945 0.30648 0 -0.18838 0.47944 0.49211 2.02324
LEU_125 -5.7943 1.05686 1.36827 -0.7743 0.77759 0.40284 1.38315 -1.45173 -0 -0 -0.01537 -0.08765 0 0 0 0 0 0.66044 0.37621 1.91811 0 0.24478 0 0.18072 2.82603 2.28669 5.35835
MET_126 -9.07541 1.56173 3.18669 -0.39684 0.1606 0.05593 2.62579 -2.05156 -0.00539 -0.05943 -1.86682 0.14404 0 0 0 0 0 0.47915 0.13449 2.11808 0 0.32099 0 0.60916 2.12912 3.35207 3.42239
PRO_127 -4.88347 1.01203 3.0277 -0.22756 0.03582 0.16883 1.41881 -1.34624 -0.0024 -0.01401 -0.61507 -0.19555 0 0 0 0 0 0.15523 0.01739 0.29393 0 -0.67826 0 -2.4119 -0.25297 2.42704 -2.07064
TYR_128 -4.06153 0.40582 0.84038 -0.67387 0.06215 0.38619 0.68078 -0.9005 -0.00162 -0.00915 0.44872 -0.21316 0 0 0 0 0 0.41911 0.02348 0 1.83993 -0.52794 0.00531 1.2797 1.60186 1.38108 2.98673
GLY_129 -0.86697 0.05052 1.07106 -8e-05 0 0 0.232 -0.50795 -0 -0 -0.15868 -0.37124 0 0 0 0 0 -0.16439 0 0 0 0.59123 0 0.83697 1.98431 0.55174 3.24852
CYS:disulfide_130 -3.69927 0.40843 1.94137 -0.03939 0 0.01552 0.44732 -1.13685 -0 -0 0.32265 -0.16454 0 0 0 0 -0.5924 0.02597 0.00494 0.22692 0 -0.15221 0 3.6196 0.32138 0.38033 1.92977
LEU_131 -4.04004 0.36576 2.51936 -0.60573 0.17248 0.17658 0.87281 -1.45167 -1e-05 -0.00031 0.40929 0.19929 0 0 0 0 0 0.04642 0.05617 0.59742 0 -0.27141 0 0.18072 0.01433 0.25622 -0.50231
LEU_132 -4.58794 0.48057 1.57553 -0.5149 0.25417 0.1514 0.73465 -1.30952 -0.01283 -0.13121 0.19962 0.05429 0 0 0 0 0 0.02644 0.00012 0.36516 0 0.09939 0 0.18072 -0.10588 0.27733 -2.26289
ASP_133 -2.26322 0.19433 2.16451 -0.12392 0.02867 0.38416 0.62743 -1.09227 -0 -0 -0.54573 -0.32286 0 0 0 0 0 -0.03795 0.04278 0 2.77842 -0.51402 0 -2.3716 0.00696 0.23822 -0.80609
HIS_134 -7.55742 0.51535 5.98084 -0.40567 0.01004 0.41374 1.5394 -3.07146 -0.04932 -0.35588 -1.72345 -0.31693 0 0 -0.56218 0 0 0.07301 0.05967 0 2.05142 0.0695 0 -0.45461 -0.05072 0.27197 -3.56273
VAL_135 -4.5899 0.46507 3.60659 -0.32693 0.28805 0.07111 1.66083 -1.98995 -0.04497 -0.24971 -1.0716 0.03421 0 0 0 0 0 -0.0519 0.00114 1.29464 0 0.43525 0 1.9342 -0.26331 0.32856 1.53139
ARG_136 -3.0035 0.29737 3.08311 -0.7299 0.12204 0.48539 0.94669 -1.42326 -0 -0 -0.31394 0.33399 0 0 0 0 0 -0.10433 0.01429 1.77486 0 -0.08707 0 -1.2888 -0.30408 0.29289 0.09573
GLU_137 -3.38906 0.48228 2.99412 -0.22499 0.03597 0.33621 1.22164 -1.43229 -0.00719 -0.08621 -0.32483 -0.63561 0 0 -0.5621 0 0 -0.07275 0.03746 0 3.22142 -0.25094 0 -2.7348 -0.53123 0.19828 -1.72462
ASN_138 -7.88532 1.00775 6.25488 -0.18123 0.01739 0.3081 3.9709 -3.49702 -0 -0 -3.36423 -0.30959 0 0 -0.31422 0 0 0.32459 0.11866 0 2.78466 -0.49857 0 -0.93687 -0.72311 0.80835 -2.11488
ARG_139 -3.81078 0.25253 3.87908 -0.81957 0.13293 0.487 1.49149 -1.74714 -0.01629 -0.13247 -0.68497 -0.01829 0 0 0 0 0 0.18124 0.06954 2.27484 0 -0.08929 0 -1.2888 2.03986 1.53143 3.73235
GLY_140 -2.72159 0.54664 2.5421 -0.0001 0 0 1.33163 -1.32185 -0.04068 -0.12125 -1.04077 -0.38338 0 0 0 0 0 -0.02582 0 0 0 0.60712 0 0.83697 2.94311 0.94246 4.0946
ARG_141 -6.39679 0.37534 5.598 -0.6358 0.10285 0.39905 1.77972 -2.72636 -0.04768 -0.25439 -1.14193 -0.24426 0 0 -0.56218 0 0 -0.09131 0.03329 2.36216 0 -0.17927 0 -1.2888 0.40298 0.34956 -2.16583
LEU_142 -7.91956 0.85844 4.10913 -0.48568 0.20542 0.0907 2.02042 -2.64918 -0.04212 -0.14675 -1.40739 0.39971 0 0 -0.31422 0 0 -0.01697 0.15781 0.4219 0 -0.03495 0 0.18072 -0.00925 0.88814 -3.69369
GLY_143 -4.54626 0.4155 4.91529 -0.0004 0 0 2.27293 -2.45809 -0 -0 -2.53951 -0.18967 0 0 -0.99292 0 0 -0.07119 0 0 0 -0.21672 0 0.83697 0.07102 0.94499 -1.55807
SER_144 -2.95468 0.26658 3.15213 -0.02613 0 0.03968 1.30039 -1.56255 -0.02272 -0.15842 -0.24054 -1.06041 0 0 0 0 0 -0.07051 0.01039 0.28753 0 0.10695 0.61403 -0.77834 -0.29802 0.44811 -0.94652
GLN_145 -3.73576 0.24223 4.67904 -0.74975 0.27604 1.08758 1.00682 -2.04429 -0 -0 -1.47375 -2.31459 0 0 0 -0.48218 0 -0.05294 0.00039 0 3.11199 -0.10998 0 -0.18838 -0.50203 0.34932 -0.90025
ASP_146 -4.98058 0.6063 5.42472 -0.11564 0.01581 0.35551 1.81894 -2.43845 -0.00255 -0.03313 -3.88876 -0.3555 0 0 -0.99292 0 0 0.0064 0.00669 0 2.60475 -0.27209 0 -2.3716 -0.52273 0.4357 -4.69914
LEU_147 -6.63451 0.75419 2.59493 -0.5117 0.42047 0.09172 1.44437 -2.02907 -0.02274 -0.15848 -0.1898 0.27938 0 0 0 0 0 -0.00601 0.0084 0.4169 0 -0.37365 0 0.18072 -0.43362 0.66982 -3.49868
LEU_148 -4.49246 1.28769 0.92717 -0.4661 0.22094 0.10855 0.39305 -1.01416 -2e-05 -6e-05 1.084 0.21708 0 0 0 0 0 0.30351 0.14967 0.5655 0 -0.22517 0 0.18072 0.0581 1.58635 0.88439
ASN_149 -6.84933 1.1654 3.92871 -0.15517 0.01411 0.2103 1.59213 -2.27971 -0.00184 -0.02661 -1.21843 -0.64393 0 0 -1.33569 0 0 0.05256 0.04175 0 2.01986 -0.06784 0 -0.93687 0.37502 1.79775 -2.31779
TRP_150 -5.73056 0.41506 2.7585 -0.9631 0.08427 0.70942 0.88425 -1.80753 -0.00719 -0.08621 -1.35321 -0.293 0 0 -1.07711 0 0 0.10208 0.37321 0 2.77026 -0.02378 0 1.6906 0.90549 1.10245 0.4539
CYS_151 -6.5781 1.98102 2.57572 -0.04759 0.00032 0.01388 0.50342 -1.55227 -0.00184 -0.02661 -0.43295 -0.36063 0 0 0 0 0 0.001 0.11015 0.23966 0 -0.1501 0 3.6196 0.73503 1.12965 1.75936
MET_152 -9.06761 2.10487 3.80786 -0.41596 0.16096 0.27627 1.14715 -1.91027 -0 -0 1.40502 -0.20154 0 0 0 0 0 0.00017 0.20082 2.212 0 0.32464 0 0.60916 0.752 1.89092 3.29646
GLN_153 -3.57468 0.46694 3.54647 -0.60482 0.08289 0.65734 0.45772 -1.74235 -0.01629 -0.13247 -0.39152 -0.51861 0 0 -0.30353 0 0 -0.05859 0.0592 0 2.21087 -0.18208 0 -0.18838 0.43669 1.7161 1.92091
ILE_154 -6.59605 0.81858 3.0521 -0.61612 0.46032 0.10574 1.86329 -1.96197 -0 -0 -1.25188 0.75246 0 0 0 0 0 -0.07786 0.01854 0.93398 0 -0.31537 0 0.73287 -0.59282 0.70282 -1.97138
ALA_155 -3.08292 0.47966 1.58886 -0.02417 0 0 1.15229 -1.23925 -0.00433 -0.01899 0.01927 -0.1843 0 0 0 0 0 -0.02449 0 0 0 -0.16544 0 1.8394 -0.72741 0.36902 -0.02279
LYS_156 -3.32847 0.25368 2.4 -0.32465 0.05965 0.20235 0.66545 -1.24144 -0.01012 -0.0498 -0.94299 -0.38848 0 0 0 0 0 0.25539 0.04546 1.46611 0 0.27981 0 -1.5107 -0.2376 0.48809 -1.91826
GLY_157 -3.58817 0.51676 3.39933 -0.0003 0 0 0.99889 -1.70549 -0.00433 -0.01899 -0.81982 -0.18868 0 0 0 0 0 -0.06126 0 0 0 -1.52297 0 0.83697 0.30967 0.6378 -1.21058
MET_158 -8.87434 1.4429 4.89428 -0.28664 0.07567 0.05008 1.65943 -2.30289 -0 -0 -0.35421 -0.45323 0 0 0 0 0 0 0.17419 1.65013 0 -0.02283 0 0.60916 0.16652 0.69167 -0.88009
SER_159 -2.53757 0.13594 2.54547 -0.02439 0 0.02274 0.82351 -1.16849 -0 -0 -1.63805 -0.09537 0 0 -0.96728 0 0 -0.04379 0.00498 0.53009 0 0.15718 0.60307 -0.77834 0.07049 0.51045 -1.84936
TYR_160 -4.53072 0.42917 3.78708 -0.61917 0.0422 0.35854 1.2746 -1.86224 -0.01302 -0.11589 0.69064 -0.17692 0 0 0 0 0 -0.00126 0.15546 0 2.09738 -0.3932 0 1.2797 -0.12901 0.18244 2.4558
LEU_161 -3.63984 0.24426 1.16048 -0.67753 0.1536 0.28796 0.45838 -0.99603 -0 -0 0.66222 0.01691 0 0 0 0 0 -0.00361 0.00347 0.96499 0 -0.20184 0 0.18072 -0.20723 0.3869 -1.20619
GLU_162 -2.89995 0.76872 2.75886 -0.19164 0.02977 0.27353 0.90775 -1.47446 -0.00248 -0.01852 0.78202 -0.4897 0 0 0 0 0 0.4897 2e-05 0 2.98508 0.23568 0 -2.7348 1.19347 0.51763 3.13069
ASP_163 -5.03463 0.7356 5.85942 -0.27785 0.09815 0.90843 2.67734 -2.54757 -0.01411 -0.11969 -4.25971 -0.50751 0 0 -0.96728 0 0 0.83988 0.00038 0 1.89795 -0.52548 0 -2.3716 2.33405 1.04442 -0.22983
VAL_164 -2.77492 0.16596 1.29963 -0.30738 0.4036 0.07723 0.42162 -1.11694 -0 -0 0.11733 -0.42198 0 0 0 0 0 0.48958 0.0108 0.05556 0 0.35399 0 1.9342 1.41688 1.49259 3.61774
ARG_165 -5.46113 0.4173 5.16514 -0.66077 0.101 0.40738 1.93379 -2.5623 -0.0126 -0.06076 -2.67093 0.75987 0 0 0 0 0 -0.01585 0.08225 2.37688 0 -0.12585 0 -1.2888 0.17191 0.95091 -0.49255
LEU_166 -2.39889 0.20937 0.90821 -0.46913 0.24116 0.09 0.03916 -0.79413 -0 -0 -0.19862 0.1341 0 0 0 0 0 0.00274 0.03978 0.56381 0 -0.3284 0 0.18072 -0.31524 0.39525 -1.7001
VAL_167 -3.49336 0.43667 0.28089 -0.30069 0.17393 0.05797 0.53435 -0.99883 -0 -0 -0.01995 -0.37558 0 0 0 0 0 0.01595 0.0462 0.08181 0 -0.4803 0 1.9342 -0.33544 0.20687 -2.23533
HIS_D_168 -2.4827 0.15295 2.66889 -0.47962 0.02122 0.35218 1.20857 -1.297 -0 -0 -0.93107 -0.27876 0 0 -0.88698 0 0 -0.05855 0.12995 0 1.54365 -0.0737 0 -0.45461 -0.46435 0.22581 -1.10412
ARG_169 -5.17715 0.40539 4.17479 -0.4675 0.05607 0.22686 1.43298 -2.01514 -0 -0 -1.26246 0.7675 0 0 -0.88698 0 0 -0.01462 0.07398 2.0195 0 0.05986 0 -1.2888 -0.45765 0.26074 -2.09264
ASP_170 -4.81573 0.5304 4.23977 -0.10724 0.02341 0.3195 1.61268 -2.10423 -0.00381 -0.03668 -1.5875 -1.34924 0 0 -0.56757 0 0 0.00605 7e-05 0 2.04443 -0.21105 0 -2.3716 -0.12406 0.27567 -4.22674
LEU_171 -7.10102 0.97228 3.48783 -0.50806 0.17348 0.1099 2.60007 -2.4598 -0 -0 -3.75598 0.38246 0 0 -0.56757 0 0 -0.07902 0.32855 0.73815 0 0.07424 0 0.18072 -0.02017 0.57729 -4.86664
ALA_172 -4.77 0.36204 2.81055 -0.02166 0 0 2.24845 -2.12149 -0.00421 -0.05233 -2.21122 -0.34367 0 0 0 0 0 0.00053 0 0 0 -0.3154 0 1.8394 0.00021 0.85931 -1.7195
ALA_173 -3.70597 0.495 2.75537 -0.0225 0 0 2.09669 -1.80953 -0 -0 -1.06344 -0.44877 0 0 0 0 0 0.08136 0 0 0 -0.50261 0 1.8394 0.09082 0.53336 0.3392
ARG_174 -2.45089 0.32139 2.24826 -0.44256 0.06134 0.26994 1.13983 -1.189 -0 -0 -0.51852 -0.15429 0 0 0 -0.90309 0 -0.09844 0.016 1.73132 0 -0.14566 0 -1.2888 -0.12671 0.33738 -1.19249
ASN_175 -1.76247 0.37645 1.50818 -0.19688 0.03685 0.32917 0.05874 -0.91427 -0 -0 0.03385 -0.94283 0 0 0 0 0 -0.02711 0.04499 0 1.63676 -0.74257 0 -0.93687 -0.19512 0.51457 -1.17856
VAL_176 -4.59971 0.48858 3.5192 -0.30601 0.18801 0.06419 2.8116 -2.36406 -0 -0 -1.79467 -0.37845 0 0 0 0 0 -0.00181 0.00025 0.11035 0 -0.4181 0 1.9342 -0.29015 0.39439 -0.64217
LEU_177 -4.58376 0.35503 1.43076 -0.49187 0.21944 0.09916 0.70248 -1.35973 -0 -0 -0.63999 0.22075 0 0 0 0 0 0.02292 0.25782 2.93036 0 -0.18294 0 0.18072 -0.48247 0.30039 -1.02094
VAL_178 -5.97793 0.42416 2.44025 -0.30603 0.18613 0.06277 1.77547 -2.17153 -0 -0 -0.68692 -0.33576 0 0 0 0 0 0.05621 0.01536 0.06303 0 -0.43381 0 1.9342 -0.40985 0.28023 -3.08402
LYS_179 -2.8015 0.09816 2.67086 -0.50247 0.14113 0.31704 0.67353 -1.20126 -0.01336 -0.068 -1.3256 -0.03339 0 0 -0.94823 0 0 -0.02903 0.07113 1.74533 0 -0.17239 0 -1.5107 -0.23821 0.21775 -2.90922
SER_180 -3.33636 0.47816 2.36063 -0.02975 0 0.06859 0.48132 -1.31316 -0.00955 -0.03132 0.19061 -0.43622 0 0 0 0 0 0.13489 0.02853 0.03326 0 -0.55613 0.60603 -0.77834 0.06027 0.97375 -1.07479
PRO_181 -4.64947 0.52891 2.16523 -0.11474 0.00088 0.0829 1.18997 -1.24661 -0 -0 0.63132 0.308 0 0 0 0 0 0.04903 0.01602 0.19504 0 -1.12166 0 -2.4119 -0.24872 1.23138 -3.39444
ASN_182 -4.07478 0.33337 3.26337 -0.19987 0.01197 0.3346 1.59195 -1.81998 -0 -0 -1.32393 -0.76366 0 0 -1.97009 0 0 0.07908 0.00022 0 2.20882 -0.71908 0 -0.93687 -0.13216 1.36284 -2.75419
HIS_183 -6.65523 0.66921 5.68321 -0.46616 0.00384 0.60549 3.32325 -2.7521 -0.0001 -0.00226 -4.2337 0.11494 0 0 -1.5615 -1.12817 0 -0.00409 0.0065 0 2.29401 -0.47957 0 -0.45461 0.23142 1.47812 -3.32749
VAL_184 -7.38518 1.05567 2.20439 -0.28604 0.36859 0.04751 0.763 -2.23416 -0 -0 -0.54561 0.0914 0 0 0 0 0 5.47647 0.02765 0.1197 0 -0.31857 0 1.9342 -0.24308 13.3079 14.3838
LYS_185 -7.87978 0.42085 8.11671 -0.41497 0.07557 0.18604 3.72911 -3.50276 -0.0063 -0.01883 -3.10439 0.2755 0 0 -0.26518 -0.23161 0 -0.03331 0.01684 1.75389 0 -0.00827 0 -1.5107 -0.4681 13.167 10.2974
ILE_186 -7.17079 0.85327 1.20028 -0.55495 0.38934 0.15641 1.13163 -1.82925 -0.02818 -0.1608 -0.31126 0.06098 0 0 0 0 0 -0.029 0.06943 3.04056 0 -0.74484 0 0.73287 -0.51449 0.52308 -3.18571
THR_187 -3.41549 0.42101 4.16439 -0.18002 0.09342 0.07192 1.55911 -1.98207 -0.0063 -0.01882 -1.86924 -0.36118 0 0 0 0 0 -0.08228 3e-05 0.26089 0 0.13286 2.28068 -1.0874 -0.03479 0.33082 0.27754
ASP_188 -2.93363 0.46786 2.99441 -0.12412 0.01895 0.38732 0.92722 -1.50628 -0 -0 -0.65848 -0.90513 0 0 0 0 0 -0.00147 0.00801 0 2.46014 -0.59216 0 -2.3716 -0.03048 0.39844 -1.46097
PHE_189 -7.93099 1.15559 3.82498 -0.62601 0.04913 0.35573 1.53942 -2.69976 -0 -0 -1.65392 -0.27347 0 0 0 0 0 0.05692 0.06042 0 1.86053 0.06796 0 1.0402 0.05291 0.60104 -2.51932
GLY_190 -3.43683 0.34149 3.9193 -0.00039 0 0 2.43315 -2.07193 -0 -0 -3.0502 -0.27772 0 0 0 0 0 -0.04492 0 0 0 0.50647 0 0.83697 0.5896 0.54971 0.29469
LEU_191 -7.55208 1.26719 0.95521 -0.50292 0.24245 0.12351 1.30333 -1.73223 -0.01778 -0.09669 -1.56701 0.14119 0 0 0 0 0 -0.07603 0.08759 1.07133 0 -0.2662 0 0.18072 0.34077 0.65664 -5.44099
ALA_192 -3.64951 0.24319 3.13439 -0.02848 0.00507 0 1.35796 -1.87118 -7e-05 -0.0017 -0.71674 -0.38135 0 0 0 0 0 -0.06592 0 0 0 0.63075 0 1.8394 0.51513 0.63498 1.64591
ARG_193 -5.80356 0.52341 3.2168 -0.70594 0.18654 0.47908 1.09208 -1.58288 -0.01359 -0.04491 -0.66995 0.37837 0 0 -0.78616 0 0 0.23695 0.10085 3.67102 0 -0.06635 0 -1.2888 0.28167 0.41039 -0.38499
LEU_194 -5.62211 0.62599 -0.22278 -0.40329 0.09894 0.08511 0.05176 -1.06192 -0 -0 0.39592 0.03579 0 0 0 0 0 0.21824 0.31108 1.4889 0 -0.04497 0 0.18072 -0.22034 0.58164 -3.50132
LEU_195 -6.41292 1.17531 3.49928 -0.72567 0.59241 0.2876 1.90508 -1.95291 -0 -0 -1.68227 0.20566 0 0 -0.51878 0 0 0.08162 0.05701 1.03706 0 -0.18305 0 0.18072 -0.09808 1.23354 -1.31841
ASP_196 -2.62813 0.39465 3.07931 -0.10786 0.00651 0.3058 1.5534 -1.50211 -0 -1e-05 -0.78471 -0.25904 0 0 0 0 0 0.13843 0.00637 0 1.83455 0.03415 0 -2.3716 -0.23381 1.09347 0.55939
ILE_197 -2.12085 0.15116 2.37481 -0.53372 0.27426 0.1306 0.67474 -1.10883 -0 -0 0.3943 0.4504 0 0 0 0 0 -0.22106 0.00628 0.47456 0 0.49598 0 0.73287 -0.02199 0.62055 2.77407
ASP_198 -4.79792 0.48858 4.14325 -0.11668 0.01372 0.36437 1.02204 -1.87348 -0.03458 -0.28668 -0.30568 -0.24441 0 0 0 0 0 -0.04695 0.00089 0 2.08522 -0.20123 0 -2.3716 -0.12582 0.57535 -1.71158
GLU_199 -6.06283 0.80399 4.89965 -0.2265 0.052 0.3332 2.14199 -2.74335 -0 -0 -2.00408 -0.5841 0 0 0 0 0 -0.09394 0.09009 0 3.08429 0.0086 0 -2.7348 -0.33837 0.39537 -2.9788
THR_200 -6.34567 0.93531 5.179 -0.11333 0.09721 0.07244 1.80824 -2.9032 -0 -0 -2.84101 -0.49761 0 0 -0.26518 -0.23161 0 0.00457 0.00032 0.04481 0 -0.41057 2.30564 -1.0874 -0.32249 0.55764 -4.01287
GLU_201 -4.48904 0.32052 3.97219 -0.36537 0.08199 0.49971 1.68388 -1.80471 -0 -0 -0.83851 -0.46682 0 0 0 0 0 0.03125 0.00371 0 3.91052 0.01309 0 -2.7348 -0.27706 0.49625 0.03681
TYR_202 -6.02514 0.51759 3.5129 -1.04517 0.47388 0.67602 2.03093 -2.23838 -0.00105 -0.00574 -0.53732 -0.20505 0 0 0 0 0 -0.05217 0.08985 0 3.79901 -0.05163 0.00791 1.2797 0.27608 0.33031 2.83253
HIS_203 -3.58006 0.31864 3.04597 -0.51823 0.03367 0.39057 0.49246 -1.62876 -0 -0 -0.32616 -0.89105 0 0 0 0 0 0.11888 0.00261 0 1.60245 -0.061 0 -0.45461 0.08525 0.37788 -0.99149
ALA_204 -4.05112 0.55144 3.44482 -0.0189 0 0 2.03446 -2.29017 -0.00893 -0.11115 -1.41815 -0.40449 0 0 0 0 0 0.22424 0 0 0 -0.36148 0 1.8394 -0.00977 0.40908 -0.17072
ASP_205 -1.0287 0.05209 1.81353 -0.20372 0.03315 0.66161 0.49793 -0.79514 -0.00893 -0.11115 -0.72306 -0.81805 0 0 0 0 0 0.22544 0.04774 0 2.07471 -0.74621 0 -2.3716 0.15138 0.69171 -0.55726
GLY_206 -1.61139 0.38082 1.52712 -7e-05 0 0 0.88571 -0.94249 -0.02452 -0.15759 -0.63869 -0.30307 0 0 0 0 0 -0.08118 0 0 0 -1.54186 0 0.83697 0.6153 0.6169 -0.43804
GLY_207 -3.76109 0.4404 2.74404 -0.0014 0 0 1.50429 -1.82624 -0.02347 -0.15184 -1.22562 -0.34573 0 0 0 0 0 -0.00055 0 0 0 -0.32785 0 0.83697 0.9995 0.21405 -0.92455
LYS_208 -5.04443 0.41573 5.22579 -0.34478 0.03452 0.13446 1.18524 -2.31516 -0.05871 -0.29311 -1.1879 0.35638 0 0 0 0 0 0.04425 0.05737 2.65248 0 0.27602 0 -1.5107 0.50564 0.27561 0.40872
VAL_209 -4.83927 0.81158 1.81573 -0.38657 0.42129 0.09552 0.84854 -1.25303 -0.03053 -0.1323 -0.25169 -0.34352 0 0 0 0 0 0.10691 0.01431 1.13432 0 -0.6949 0 1.9342 0.26464 1.01858 0.53381
PRO_210 -4.46295 0.79824 2.04719 -0.19743 0.00398 0.13945 0.7841 -0.91447 -0 -0 -0.46591 0.1029 0 0 0 0 0 0.15546 0.00514 0.28865 0 -0.63846 0 -2.4119 0.09484 0.96037 -3.7108
ILE_211 -3.24173 0.34635 1.758 -0.46515 0.30054 0.1014 0.5871 -1.13458 -0.00171 -0.02417 -0.91431 -0.02668 0 0 0 0 0 0.06056 0.01883 0.39432 0 -0.76165 0 0.73287 -0.28275 0.41702 -2.13573
LYS_212 -4.43408 0.48611 3.41302 -0.7132 0.61992 0.45252 1.81509 -1.6366 -0 -0 -0.86921 -0.24919 0 0 -0.51878 0 0 -0.01602 0.04891 3.69777 0 0.32265 0 -1.5107 -0.08579 0.79933 1.62178
TRP_213 -8.16611 1.09503 4.19681 -0.84439 0.0552 0.34889 1.46072 -2.38688 -0 -0 -0.30511 -0.37554 0 0 0 0 0 -0.04161 0.00141 0 1.94281 -0.11364 0 1.6906 0.29103 0.77046 -0.38032
MET_214 -6.17575 0.75129 2.56866 -0.3052 0.07108 0.08913 1.51099 -1.83435 -0 -0 -0.3545 -0.07061 0 0 0 0 0 0.18865 0.18561 0.94685 0 2.43081 0 0.60916 5.69109 0.68028 6.9832
ALA_215 -5.86018 0.84401 2.4992 -0.02268 0 0 1.97366 -2.18459 -0.02342 -0.17898 -0.31944 -0.43045 0 0 0 0 0 -0.00581 0 0 0 -0.53121 0 1.8394 5.59225 0.62334 3.81511
LEU_216 -8.63964 0.92868 3.93351 -0.60351 0.42725 0.10565 2.49773 -2.85428 -0.03121 -0.28921 -1.85238 0.36573 0 0 0 0 0 0.32031 0.07442 1.86195 0 -0.37332 0 0.18072 -0.12711 0.60741 -3.46733
GLU_217 -3.86344 0.31868 3.6193 -0.17872 0.02442 0.24255 0.95779 -1.61242 -0.04088 -0.28005 -0.91169 -0.64613 0 0 0 0 0 0.34172 0.00324 0 2.51105 0.08562 0 -2.7348 1.15211 0.70022 -0.31143
SER_218 -3.75743 0.78891 3.96159 -0.02253 0 0.01979 2.17246 -1.98632 -0.02533 -0.21729 -1.34143 0.16227 0 0 0 0 0 0.03079 0.00815 0.76507 0 -0.1947 0.61657 -0.77834 1.25441 0.50361 1.96025
ILE_219 -4.42768 0.67996 0.74434 -0.62626 0.39986 0.12973 0.34661 -0.91019 -0 -0 0.25195 0.06151 0 0 0 0 0 -0.01398 0.13141 0.72188 0 0.09154 0 0.73287 5.52083 0.5153 4.34967
LEU_220 -5.95515 0.89502 3.76852 -0.43922 0.18306 0.05802 2.48209 -2.1489 -0 -0 -0.68627 0.40561 0 0 0 0 0 0.02657 0.05063 0.34958 0 0.2258 0 0.18072 5.78231 0.54067 5.71905
ARG_221 -1.86492 0.14115 2.03613 -0.66388 0.13523 0.49363 0.38053 -0.84496 -0 -0 -0.40987 -0.08304 0 0 -0.41645 0 0 -0.06415 0.06235 1.69733 0 -0.06113 0 -1.2888 0.07941 0.31248 -0.35897
ARG_222 -5.30434 0.3154 4.46659 -0.93869 0.26062 0.69719 2.15755 -2.09673 -0.00846 -0.10363 -1.5547 -0.02993 0 0 -0.41645 0 0 0.1076 0.01655 1.91404 0 -0.2122 0 -1.2888 -0.27198 0.24045 -2.04993
ARG_223 -3.59512 0.1429 2.05386 -0.67297 0.16063 0.50283 0.5621 -1.05873 -0.02003 -0.13278 0.44022 -0.13325 0 0 0 0 0 -0.0196 0.01397 1.71506 0 -0.09739 0 -1.2888 -0.31064 0.39315 -1.34461
PHE_224 -10.318 1.0229 2.78269 -0.96375 0.06094 0.63744 1.06274 -2.301 -0 -0 -1.54565 -0.14832 0 0 -0.58451 0 0 0.00477 0.00428 0 1.53163 -0.24746 0 1.0402 -0.23947 0.51793 -7.68262
THR_225 -6.78897 0.75009 4.59394 -0.14666 0.03128 0.10584 2.57736 -2.49731 -0.02606 -0.25285 -2.71172 -1.14493 0 0 -0.57392 0 0 0.05812 0.08505 1.13968 0 0.20819 2.45537 -1.0874 -0.08796 0.59123 -2.72166
HIS_D_226 -8.3613 1.14528 6.15075 -0.82853 0.07539 1.07674 2.93503 -3.24574 -0.01341 -0.1082 -3.40865 -0.42159 0 0 -0.58451 0 0 0.63776 0.03091 0 1.72265 -0.3696 0 -0.45461 0.05035 0.71639 -3.2549
GLN_227 -6.73791 0.68738 5.15246 -0.77823 0.35569 0.69412 1.71738 -2.50732 -0 -0 -2.17687 -0.92933 0 0 -0.84117 0 0 0.34619 0.24735 0 3.5273 0.04016 0 -0.18838 0.33866 1.31903 0.26651
SER_228 -3.6111 0.70765 4.32013 -0.01521 0 0.03641 2.10405 -2.03416 -0.05061 -0.21817 -1.88293 -0.71424 0 0 0 0 0 0.03264 0.00248 0.7357 0 -0.35074 0.6534 -0.77834 1.84735 1.506 2.29032
ASP_229 -5.37692 0.61748 5.54915 -0.11834 0.01021 0.36344 1.98984 -2.70946 -0.00325 -0.01927 -1.50718 -0.65853 0 0 0 0 0 -0.11606 0.07689 0 1.75386 -0.01462 0 -2.3716 1.59291 0.84032 -0.10113
VAL_230 -8.4287 2.01657 3.67917 -0.28814 0.18038 0.05108 2.87668 -2.95076 -0.03395 -0.0907 -1.43662 0.33223 0 0 0 0 0 -0.18684 0.12441 0.54616 0 0.50167 0 1.9342 0.11131 0.6482 -0.41365
TRP_231 -5.35694 0.94422 5.01879 -1.18123 0.03488 0.40386 2.37563 -2.61 -0 -0 -2.24453 -0.48632 0 0 -0.22672 0 0 0.09681 0.12091 0 1.45428 -0.055 0 1.6906 0.10826 0.79656 0.88404
SER_232 -5.40087 0.97865 4.56802 -0.03099 0.04784 0.03263 1.87662 -2.31597 -0 -0 -0.8294 0.29906 0 0 0 0 0 0.12257 0.27144 0.79425 0 -0.1016 0.60247 -0.77834 0.97463 0.76763 1.87864
TYR_233 -9.33858 0.9143 5.16959 -0.87583 0.23534 0.64717 3.13399 -3.22979 -0.00801 -0.05233 -1.61565 -0.25246 0 0 -0.42688 0 0 0.028 0.25669 0 4.08694 0.09877 0.07098 1.2797 0.78608 1.362 2.27003
GLY_234 -5.02674 0.62057 4.23822 -0.00035 0 0 1.43903 -2.5307 -0 -0 -0.96676 -0.1303 0 0 0 0 0 -0.07119 0 0 0 -1.28553 0 0.83697 0.10011 1.68897 -1.0877
VAL_235 -8.10886 1.7498 3.56106 -0.29407 0.2158 0.07302 3.51469 -3.01838 -0 -0 -3.33416 0.04028 0 0 0 0 0 -0.01455 0.00158 0.1328 0 0.46518 0 1.9342 1.11349 1.53573 -0.43238
THR_236 -6.03685 0.67031 2.84129 -0.16571 0.0581 0.0595 1.94256 -2.11906 -0.04962 -0.31724 -0.98042 0.14241 0 0 0 0 0 -0.01969 0.10247 0.05976 0 0.03679 2.30945 -1.0874 0.80036 1.03668 -0.7163
VAL_237 -6.69467 0.51886 3.28466 -0.27066 0.13505 0.05905 1.7564 -2.29888 -0.02638 -0.20468 -0.63438 -0.44056 0 0 0 0 0 -0.06726 0.02309 0.20542 0 -0.68848 0 1.9342 -0.17913 0.37843 -3.20991
TRP_238 -11.2065 1.65225 2.76852 -0.91182 0.15458 0.60559 2.80259 -2.84826 -0.02264 -0.14671 -2.61643 -0.33824 0 0 0 0 0 4.62442 0.21684 0 2.45679 -0.19583 0 1.6906 0.17673 14.5736 13.4361
GLU_239 -7.00573 0.82047 7.04444 -0.6095 0.07491 0.92271 2.66591 -2.99378 -0.06119 -0.30296 -2.74618 -1.33757 0 0 -1.00117 0 0 -0.01816 1.47183 0 3.77819 -0.09454 0 -2.7348 0.4917 14.9098 13.2744
LEU_240 -4.57108 0.84404 4.35703 -0.6983 0.22941 0.2885 1.58356 -2.06094 -0 -0 -1.18019 0.08688 0 0 0 0 0 -0.02401 0.00404 0.62648 0 -0.06341 0 0.18072 0.38616 0.75806 0.74696
MET_241 -7.81392 1.22893 5.41 -0.35982 0.07379 0.12787 2.84196 -2.67511 -0.01659 -0.14576 -3.58434 -0.04981 0 0 -1.00117 0 0 -0.1402 0.05825 1.85002 0 0.22192 0 0.60916 0.30836 0.60117 -2.45527
THR_242 -8.05418 1.33961 6.29342 -0.1856 0.09735 0.09739 4.49576 -3.33658 -0.01086 -0.05569 -4.84789 -0.35051 0 0 -0.57392 -0.11068 0 -0.10417 0.06633 1.57292 0 0.33456 2.39723 -1.0874 0.04312 0.61001 -1.36978
PHE_243 -7.31811 0.79005 0.96535 -0.58226 0.11656 0.32778 1.2654 -1.76904 -0.0035 -0.02337 -0.63455 -0.00132 0 0 0 0 0 -0.02846 0.00468 0 2.33572 -0.26331 0 1.0402 -0.09604 0.56413 -3.31009
GLY_244 -2.32815 0.3365 2.31165 -0.00011 0 0 1.1498 -1.34084 -0 -0 -0.88275 -0.25781 0 0 0 0 0 0.17851 0 0 0 -0.98203 0 0.83697 1.60382 0.63262 1.25819
ALA_245 -5.59119 1.43824 1.63428 -0.01157 0 0 1.65891 -1.84834 -0 -0 -1.32755 -0.23183 0 0 0 0 0 0.09868 0 0 0 0.3241 0 1.8394 2.71639 0.66454 1.36406
LYS_246 -6.51929 1.08694 6.67379 -0.49115 0.34737 0.27514 3.32919 -2.73823 -0 -0 -4.36315 -0.25788 0 0 0 0 0 0.01762 0.13197 2.90747 0 0.16248 0 -1.5107 1.24719 1.04779 1.34655
PRO_247 -3.15371 0.33953 2.1292 -0.06633 0 0.04181 0.99874 -1.0295 -0 -0 -0.70915 0.62863 0 0 0 0 0 -0.16069 0.01275 0.23839 0 -0.31705 0 -2.4119 0.1936 1.02532 -2.24038
TYR_248 -2.42451 0.27635 2.00421 -0.71122 0.08902 0.3987 0.58021 -0.9931 -0 -0 0.51115 -0.20817 0 0 0 0 0 1e-05 0.27694 0 2.38002 0.04167 0.0002 1.2797 -0.14094 0.59334 3.95359
ASP_249 -3.47194 0.42769 4.63455 -0.11426 0.02611 0.35662 1.76252 -1.89692 -0.03432 -0.12615 -3.20379 -0.10277 0 0 0 0 0 -0.05881 0.052 0 2.33685 -0.30047 0 -2.3716 -0.44845 0.4166 -2.11654
GLY_250 -1.92707 0.13093 2.1307 -5e-05 0 0 1.0196 -1.02544 -0 -0 -0.97066 -0.39227 0 0 0 0 0 -0.1534 0 0 0 -1.25112 0 0.83697 -0.71084 0.31277 -1.99987
ILE_251 -7.36853 1.16689 3.10324 -0.50625 0.42134 0.12828 2.09172 -2.1353 -0.03432 -0.12615 -1.22263 -0.10811 0 0 0 0 0 -0.05732 0.08405 0.31344 0 -0.62684 0 0.73287 -0.59744 0.95802 -3.78303
PRO_252 -4.39168 0.63265 2.73898 -0.20104 0.01258 0.14771 1.06037 -1.33285 -0 -0 -2.28939 -0.06798 0 0 0 0 0 0.00804 0.01151 0.3537 0 -0.66736 0 -2.4119 -0.30478 0.97507 -5.72639
ALA_253 -3.87001 0.53387 1.92631 -0.02488 0 0 0.92271 -1.64771 -0 -0 -0.47976 -0.19135 0 0 0 0 0 0.03226 0 0 0 -0.09909 0 1.8394 -0.44063 0.3099 -1.18899
ARG_254 -10.205 0.68763 8.0736 -0.48602 0.06928 0.25621 3.85189 -3.75913 -0.01553 -0.09659 -3.82345 0.66596 0 0 -0.35828 -0.11068 0 -0.05869 0.11109 2.04055 0 -0.02581 0 -1.2888 -0.64005 0.60935 -4.50244
GLU_255 -4.6262 0.32786 4.32236 -0.23212 0.04511 0.37145 1.94729 -1.92009 -0 -0 -2.26367 -0.52415 0 0 -0.84117 0 0 0.09653 0.05028 0 3.0327 0.30414 0 -2.7348 0.0668 1.66296 -0.91472
ILE_256 -4.8557 1.44326 3.28801 -0.3953 0.33541 0.04531 1.96167 -1.69506 -0 -0 -2.19891 0.29962 0 0 0 0 0 0.01591 0.46585 0.6322 0 0.89045 0 0.73287 6.16178 5.3754 12.5028
PRO_257 -5.43867 1.32623 3.89217 -0.07972 0 0.04839 1.88728 -1.61637 -0 -0 -1.12906 0.5705 0 0 0 0 0 -0.18462 0.05 0.4166 0 -0.57281 0 -2.4119 5.63279 5.25125 7.64208
ASP_258 -3.39142 0.26345 4.2331 -0.10287 0.01384 0.31496 1.97874 -1.98447 -0 -0 -1.74195 -0.15283 0 0 0 0 0 0.00485 0.0166 0 1.99387 0.26727 0 -2.3716 0.10729 1.14912 0.59796
LEU_259 -8.41306 0.91658 4.51449 -0.74119 0.58667 0.20848 2.17582 -2.69805 -0 -0 -1.67223 0.23044 0 0 -0.78516 0 0 0.07669 0.14102 2.79247 0 -0.29451 0 0.18072 0.09631 0.86728 -1.81724
LEU_260 -8.21285 1.02236 4.91351 -0.69003 0.28219 0.25105 2.20646 -2.92839 -0.01257 -0.08234 -1.21557 0.16185 0 0 0 0 0 0.0895 0.23844 0.77924 0 -0.18341 0 0.18072 -0.1249 1.35614 -1.96861
GLU_261 -4.95 0.55676 5.82689 -0.20997 0.01832 0.27084 2.74807 -2.61135 -0.0021 -0.01736 -2.3245 -0.56604 0 0 0 0 0 0.09316 0.08357 0 3.07984 -0.3577 0 -2.7348 -0.31468 0.77289 -0.63815
LYS_262 -7.42451 0.83218 8.01972 -0.42645 0.11393 0.27524 4.07722 -3.64458 -0.00338 -0.02514 -4.43586 -0.29049 0 0 -0.22672 0 0 -0.16989 0.07792 1.809 0 -0.01735 0 -1.5107 -0.09633 0.52291 -2.54329
GLY_263 -4.52148 0.70433 3.98278 -4e-05 0 0 2.19964 -2.235 -0 -0 -1.6723 -0.41318 0 0 0 0 0 -0.20819 0 0 0 0.33978 0 0.83697 0.50776 0.46557 -0.01336
GLU_264 -5.6015 0.48193 6.21664 -0.22629 0.02507 0.32753 2.65588 -2.608 -0.00794 -0.05515 -2.04753 -0.59793 0 0 -0.41816 0 0 -0.01428 0.00524 0 3.19012 -0.28011 0 -2.7348 -0.10834 0.32348 -1.47417
ARG_265 -4.14196 0.57901 4.1006 -0.75898 0.22611 0.63021 1.60414 -1.78111 -0.00155 -0.00783 -2.02352 -0.06417 0 0 0 0 0 -0.01894 0.154 1.73305 0 -0.11086 0 -1.2888 -0.56693 0.33917 -1.39837
LEU_266 -9.08567 1.7396 3.76633 -0.50513 0.2543 0.16062 2.45912 -2.53533 -0 -0 0.11934 -0.00069 0 0 0 0 0 -0.00533 0.06566 0.57144 0 0.16605 0 0.18072 0.81037 1.67558 -0.163
PRO_267 -4.28946 0.83046 1.47958 -0.09214 0.00165 0.05748 0.15138 -0.71187 -0.00188 -0.02567 -0.54742 0.66415 0 0 0 0 0 -0.11162 0.00602 0.53518 0 -0.41634 0 -2.4119 0.82096 1.8507 -2.21074
GLN_268 -3.24141 1.01187 2.50131 -0.23348 0.0391 0.1718 0.7847 -1.16243 -0.01128 -0.07068 0.40268 -0.7119 0 0 0 0 0 0.78707 0.00398 0 2.64695 0.032 0 -0.18838 5.49118 1.61742 9.87051
PRO_269 -5.10535 1.63951 2.85028 -0.11519 0.0003 0.08389 1.03882 -1.30232 -0 -0 0.61684 0.38257 0 0 0 0 0 0.42055 0.01491 0.78953 0 -0.89283 0 -2.4119 6.30164 2.30062 6.61186
PRO_270 -7.3094 1.80981 3.04769 -0.11224 0.02423 0.08023 1.57755 -1.56783 -0 -0 -0.55055 0.2482 0 0 0 0 0 0.06931 0.03496 0.09476 0 -0.80175 0 -2.4119 0.7233 2.02852 -3.01512
ILE_271 -9.53386 1.33948 3.6372 -0.6653 0.8997 0.1529 3.02615 -2.76279 -0.00824 -0.07886 -1.13901 -0.04953 0 0 0 0 0 0.02681 0.25676 1.46704 0 0.18938 0 0.73287 1.65427 2.00007 1.14505
CYS_272 -10.0282 3.16891 5.64711 -0.03399 0 0.01312 3.06195 -3.1773 -0 -0 -0.60522 -0.34848 0 0 0 0 0 2.26671 0.33369 0.39736 0 0.0658 0 3.6196 3.21208 4.38289 11.9761
THR_273 -7.73383 1.52404 6.59035 -0.09124 0.03228 0.04327 3.94376 -3.40412 -0.01531 -0.04628 -3.0422 -1.18051 0 0 0 -0.39126 0 8.84767 0.56049 0.12883 0 0.03117 2.31549 -1.0874 3.29408 17.0306 27.3499
ILE_274 -7.48377 0.63308 4.20349 -0.74027 0.46664 0.29143 1.72167 -2.52321 -0.01128 -0.07068 0.53305 0.24128 0 0 0 0 0 0.36731 0.01589 1.15963 0 -0.19323 0 0.73287 1.6561 14.5837 15.5837
ASP_275 -6.02237 0.71947 6.6448 -0.24873 0.10755 0.84298 2.72411 -2.84193 -0.00171 -0.02417 -3.79865 -2.99459 0 0 0 -1.05649 0 0.09677 0.73118 0 2.61335 -0.35702 0 -2.3716 0.47888 2.727 -2.03117
VAL_276 -8.83989 1.67072 3.13812 -0.30642 0.19751 0.06908 2.19038 -2.39242 -0.03037 -0.12515 -1.09452 -0.29283 0 0 0 0 0 0.03203 0.32185 0.18719 0 -0.53011 0 1.9342 0.51057 2.77897 -0.58107
TYR_277 -9.48934 2.06732 4.75719 -0.8678 0.14637 0.19923 2.33476 -3.03712 -0.02564 -0.19635 -0.58972 -0.51249 0 0 0 0 0 -0.05874 0.01175 0 1.89318 -0.32089 0.01803 1.2797 0.71018 1.54398 -0.13639
MET_278 -8.4047 1.39926 2.04348 -0.3009 0.02331 0.08358 0.8668 -1.54053 -0.04963 -0.26853 -0.59181 -0.12084 0 0 0 0 0 0.18317 0.24242 1.74105 0 0.39488 0 0.60916 1.47845 1.56736 -0.64401
ILE_279 -8.75197 1.39116 1.38834 -0.54813 0.29765 0.15863 1.2716 -1.8172 -0 -0 -0.46502 0.0063 0 0 0 0 0 0.33084 0.28749 3.44879 0 -0.63952 0 0.73287 0.68238 1.77252 -0.4533
MET_280 -5.25919 0.55933 2.68559 -0.41784 0.07521 0.08172 1.27764 -1.57794 -0.05008 -0.24984 -1.05747 -0.35352 0 0 0 0 0 0.20134 0.00937 2.72392 0 0.15025 0 0.60916 0.63553 1.16134 1.20454
VAL_281 -7.53481 2.57134 1.9101 -0.28954 0.33298 0.06491 2.60831 -2.10758 -0.01958 -0.06838 -1.27337 -0.35964 0 0 0 0 0 0.0405 0.08937 0.28634 0 -0.66681 0 1.9342 0.6333 1.25428 -0.59408
LYS_282 -3.29043 0.14142 2.80641 -0.31227 0.0495 0.17923 1.2318 -1.30799 -0.06164 -0.30543 -1.51227 -0.27974 0 0 0 0 0 -0.05389 0.00851 1.79394 0 0.04743 0 -1.5107 -0.10883 0.97425 -1.51068
CYS_283 -6.27518 1.36571 2.19856 -0.08597 0.00536 0.07004 1.16007 -1.45084 -0.0353 -0.25287 -0.26 -0.69132 0 0 0 0 0 0.00318 0.00366 0.24189 0 -0.33402 0 3.6196 -0.08254 0.45652 -0.34348
TRP_284 -7.55608 0.84475 3.67028 -0.81541 0.02599 0.00459 2.141 -2.31276 -0 -0 -0.92007 -0.56878 0 0 0 -0.65072 0 0.16402 0.0006 0 1.96138 -0.43539 0 1.6906 0.33798 0.69522 -1.7228
MET_285 -8.09143 1.0353 2.97089 -0.38512 0.13315 0.10691 1.18719 -1.76588 -0 -0 0.3621 0.22159 0 0 0 0 0 -0.02422 0.21016 1.38986 0 0.40528 0 0.60916 0.60299 0.70311 -0.32896
ILE_286 -3.53965 0.19415 0.98727 -0.67443 0.49938 0.15696 0.40141 -0.70258 -0 -0 0.86086 0.35034 0 0 0 0 0 -0.06363 0.10669 0.55766 0 -0.37933 0 0.73287 0.10689 0.63502 0.22989
ASP_287 -2.81564 0.08258 3.59572 -0.22738 0.11127 0.73627 1.54953 -1.47922 -0 -0 -0.81965 -1.4382 0 0 -0.64146 0 0 -0.04723 0.00087 0 1.8932 -0.82279 0 -2.3716 0.10421 0.42738 -2.16215
SER_288 -3.67073 0.21688 3.98394 -0.03992 0.01204 0.07423 1.4429 -1.67812 -0.00197 -0.03447 -1.14911 -0.7806 0 0 0 0 0 0.2187 0.00889 0.44512 0 -0.04459 0.63179 -0.77834 0.29544 0.35327 -0.49467
GLU_289 -4.53116 0.45647 3.93975 -0.2393 0.03683 0.37268 1.39552 -1.7435 -0.0132 -0.05728 -2.23147 -0.47301 0 0 -0.64146 -0.46338 0 0.04831 0.20174 0 3.01182 0.28233 0 -2.7348 0.49095 0.54385 -2.34834
CYS_290 -2.98154 0.49575 2.43477 -0.06435 0.00105 0.0214 0.57974 -1.05354 -0 -0 -0.30208 -0.59515 0 0 0 0 0 0.03287 0.03445 0.33194 0 0.20164 0 3.6196 0.65443 2.99907 6.41005
ARG_291 -6.62105 1.00297 5.80328 -0.4645 0.10535 0.2896 1.30668 -2.63986 -0.0543 -0.37918 0.10779 -0.04914 0 0 -0.36153 0 0 0.04227 0.20404 1.64848 0 -0.18026 0 -1.2888 0.92485 4.40736 3.80406
PRO_292 -4.37917 0.99339 2.96333 -0.06563 0 0.04173 0.98028 -1.25877 -0 -0 -1.05669 0.61759 0 0 -0.48256 0 0 -0.10183 0.0379 0.12514 0 -0.11705 0 -2.4119 0.83434 1.98255 -1.29735
ARG_293 -3.38011 0.45457 3.1823 -0.85001 0.12578 0.6469 1.09232 -1.45301 -0.0132 -0.05728 -1.71295 -0.26325 0 0 -0.48256 -0.46338 0 0.00504 0.05314 2.76268 0 -0.15018 0 -1.2888 1.6841 0.55559 0.44768
PHE_294 -7.23696 0.88184 4.30153 -0.79269 0.07443 0.06108 1.29072 -2.32314 -0.01636 -0.12502 -1.43862 -0.58271 0 0 -0.3809 0 0 0.00962 0.0004 0 1.83104 -0.26621 0 1.0402 1.78022 0.41757 -1.47396
ARG_295 -10.0263 0.87747 8.30266 -0.92237 0.1769 0.69058 3.50857 -3.72385 -0.0268 -0.1385 -2.80806 -0.10295 0 0 -1.71093 0 0 0.15677 0.22129 1.73448 0 -0.2255 0 -1.2888 0.27973 0.66097 -4.36464
GLU_296 -5.09921 0.54611 3.83016 -0.22977 0.03499 0.3927 0.81122 -1.97812 -0.04671 -0.30515 -1.05708 -0.49491 0 0 0 0 0 -0.01134 0.03003 0 3.39571 0.25289 0 -2.7348 0.68115 0.61577 -1.36637
LEU_297 -6.85918 0.69559 2.98111 -0.501 0.23343 0.14584 1.74162 -1.93005 -0.03174 -0.17797 -1.91026 -0.05419 0 0 -0.5941 0 0 0.15197 0.09957 0.26723 0 0.7048 0 0.18072 1.19302 0.31989 -3.3437
VAL_298 -5.11678 0.44445 3.88191 -0.28382 0.26865 0.06485 2.02155 -2.19725 -0 -0 -2.17374 -0.18448 0 0 0 0 0 0.24542 0.00139 0.27044 0 -0.72495 0 1.9342 0.25967 0.7797 -0.50879
SER_299 -4.51659 0.45073 4.55564 -0.0269 2e-05 0.04487 1.5664 -2.12465 -0.05029 -0.35444 -1.03862 -0.99294 0 0 0 0 0 0.05134 0.03112 0.34259 0 -0.4015 0.61002 -0.77834 0.1242 0.73107 -1.7763
GLU_300 -5.52381 0.34894 5.16531 -0.46658 0.22638 1.43601 2.22849 -2.32298 -0.02468 -0.18154 -1.5995 -2.85916 0 0 0 -0.65072 0 -0.06166 0.01478 0 3.8869 -0.34159 0 -2.7348 -0.01727 0.44171 -3.03576
PHE_301 -9.11029 1.17245 1.95992 -0.52056 0.24338 0.25757 1.55353 -1.97363 -0.0423 -0.29542 -0.96513 -0.32149 0 0 0 0 0 -0.03604 0.07675 0 3.50956 -0.24037 0 1.0402 -0.41616 0.52934 -3.5787
SER_302 -5.72945 0.79732 6.1345 -0.03061 0.00054 0.04889 2.96284 -2.86071 -0.02008 -0.2157 -1.76397 -1.03619 0 0 0 0 0 -0.08578 0.00308 0.16315 0 -0.23257 0.77257 -0.77834 -0.40889 0.53704 -1.74238
ARG_303 -4.65959 0.57567 4.23833 -0.49717 0.09893 0.297 1.16258 -1.87377 -0 -0 -1.19139 0.13241 0 0 -0.41816 0 0 -0.0701 0.18866 1.93619 0 -0.05935 0 -1.2888 -0.58372 0.474 -1.53827
MET_304 -8.49407 1.05427 3.47007 -0.64149 0.14043 0.31104 1.62455 -2.15141 -0.02433 -0.16543 -0.29681 -0.07349 0 0 0 0 0 0.02877 0.42988 3.10802 0 -0.06184 0 0.60916 -0.45607 0.41543 -1.17332
ALA_305 -2.45175 0.24396 1.71651 -0.02358 1e-05 0 0.39353 -1.01961 -0.0139 -0.07065 0.06761 -0.31757 0 0 0 0 0 0.16034 0 0 0 0.1673 0 1.8394 -0.10343 0.64288 1.23106
ARG_306 -6.15482 0.80697 3.03395 -0.74122 0.1624 0.5625 1.03068 -1.5438 -0.00595 -0.1082 -0.4684 -0.11508 0 0 0 -0.66523 0 -0.01652 0.2117 3.10368 0 -0.22722 0 -1.2888 0.05371 1.07965 -1.29001
ASP_307 -6.07478 1.02227 5.04232 -0.13081 0.03782 0.39826 2.65667 -2.67224 -0.02783 -0.20797 -1.83815 -0.25116 0 0 0 0 0 -0.06583 0.00587 0 3.96198 -0.73163 0 -2.3716 -0.19971 1.34972 -0.09679
PRO_308 -7.41471 1.53046 4.0445 -0.21441 0.04205 0.15733 0.5263 -1.85247 -0 -0 0.45502 -0.12055 0 0 0 0 0 0.04744 0.05178 0.23144 0 -0.48853 0 -2.4119 -0.13783 1.15534 -4.39874
GLN_309 -7.43501 0.50357 6.51597 -0.56442 0.06666 0.89223 2.36205 -3.08934 -0.02518 -0.11759 -2.88856 -0.77789 0 0 -0.40165 -0.41795 0 0.1428 0.14637 0 4.56171 -0.02392 0 -0.18838 1.1051 0.69126 1.0578
ARG_310 -9.7728 1.25571 8.57555 -0.58838 0.06927 0.33714 4.42935 -3.66851 -0.005 -0.01553 -4.60811 0.10748 0 0 -1.3258 -1.01245 0 0.52669 0.33097 2.83713 0 -0.11215 0 -1.2888 1.29099 1.10253 -1.53473
PHE_311 -6.69254 0.95686 1.15627 -0.47359 0.17069 0.19095 0.73052 -1.41964 -0.03835 -0.24008 -0.26818 0.05023 0 0 0 0 0 0.11225 0.01109 0 3.69811 -0.37665 0 1.0402 0.04669 1.40942 0.06424
VAL_312 -5.0354 0.53043 1.73833 -0.35418 0.22028 0.08365 0.9707 -1.81118 -0 -0 -0.00929 0.03924 0 0 0 0 0 -0.03442 0.06534 0.97461 0 -0.38153 0 1.9342 -0.31761 0.82173 -0.56513
VAL_313 -5.33254 0.72158 1.23239 -0.28876 0.16989 0.0574 1.26581 -1.29693 -0 -0 -0.42412 0.00173 0 0 0 0 0 0.50178 0.06289 0.00181 0 -0.38161 0 1.9342 0.05728 0.56418 -1.15301
ILE_314 -3.35443 0.33648 2.27591 -0.45171 0.33013 0.07765 0.35869 -1.30399 -0 -0 0.67931 0.10444 0 0 0 0 0 0.10488 0.01115 0.39105 0 -0.11724 0 0.73287 0.8922 0.49888 1.56628
GLN_315 -4.35578 0.428 3.66666 -0.6001 0.05542 0.37646 1.37773 -1.89331 -0 -0 -0.61432 -0.39498 0 0 0 -1.55514 0 -0.07297 7e-05 0 2.99442 -0.02664 0 -0.18838 1.22723 0.42946 0.85384
ASN_316 -4.39202 0.58553 3.96784 -0.19102 0.01961 0.33106 1.12542 -1.88619 -0.01599 -0.14494 -2.02797 -0.9505 0 0 0 -0.65205 0 0.0079 0.34577 0 1.82455 -0.81028 0 -0.93687 0.32669 0.53664 -2.93684
GLU_317 -6.8216 0.66918 5.9002 -0.21777 0.02359 0.343 2.6109 -2.87843 -0.00101 -0.00387 -1.89632 -0.50063 0 0 0 0 0 -0.05624 0.05469 0 3.28797 0.29679 0 -2.7348 0.09026 0.49325 -1.34083
ASP_318 -6.55664 0.72274 8.55546 -0.23172 0.11886 0.86841 3.54755 -3.56851 -0.03133 -0.13128 -3.77568 -0.17983 0 0 0 -1.56194 0 0.53203 0.44515 0 3.20269 0.0856 0 -2.3716 1.19854 0.96941 1.83792
LEU_319 -7.96779 1.6564 3.61488 -0.64665 0.37996 0.27378 1.99717 -2.55131 -0 -0 -1.93321 0.00961 0 0 0 0 0 0.77522 0.03134 1.14312 0 -0.07377 0 0.18072 1.01398 1.90437 -0.19216
GLY_320 -4.41599 0.66562 3.24226 -0.00056 0 0 1.13313 -1.92495 -0.04351 -0.20823 -0.92217 -0.23278 0 0 0 0 0 -0.02126 0 0 0 -1.52454 0 0.83697 1.19843 1.76669 -0.45089
PRO_321 -6.0765 1.85595 1.96521 -0.19667 0.00275 0.14139 0.97915 -1.12615 -0.00914 -0.07922 -0.32099 -0.00604 0 0 0 0 0 0.06361 0.01272 0.30168 0 -0.6589 0 -2.4119 0.96219 1.12925 -3.47158
ALA_322 -3.79408 0.53079 2.58507 -0.02405 0 0 1.58545 -1.44122 -0 -0 -1.17361 -0.25065 0 0 0 0 0 -0.02219 0 0 0 0.10203 0 1.8394 -0.06047 0.58807 0.46454
SER_323 -3.60057 1.03135 3.42204 -0.03003 0.02508 0.03069 1.83708 -1.75202 -0.00509 -0.05548 -2.19401 -0.05661 0 0 0 0 0 0.16873 0.00062 0.09077 0 0.07794 0.61306 -0.77834 0.57086 1.28938 0.68544
PRO_324 -7.43918 1.97078 4.87951 -0.14804 0.15385 0.09408 1.38523 -2.00339 -0.02589 -0.16314 -0.27152 0.30382 0 0 0 0 0 0.04762 0.20602 1.137 0 -0.90244 0 -2.4119 0.85228 1.86572 -0.4696
LEU_325 -5.71153 0.67553 4.00475 -0.52026 0.25088 0.11896 2.54164 -2.33779 -0 -0 -1.80812 0.03068 0 0 0 0 0 -0.01221 0.00438 3.22453 0 -0.22369 0 0.18072 0.2118 1.04676 1.67704
ASP_326 -3.95515 0.36324 3.43646 -0.13309 0.04815 0.41735 1.12586 -1.70766 -0.00706 -0.08996 -2.25614 -0.35949 0 0 -0.96849 0 0 -0.05322 0.00245 0 2.69698 -0.455 0 -2.3716 -0.44221 0.74174 -3.96686
SER_327 -4.08268 0.21447 4.03099 -0.02439 0 0.05863 1.78811 -1.92933 -0.00402 -0.025 -1.61804 -0.24185 0 0 -0.62593 0 0 0.2364 0.01038 0.10803 0 -0.48406 0.63486 -0.77834 -0.47468 0.66613 -2.54031
THR_328 -4.88232 0.84512 3.99239 -0.1164 0.06674 0.06199 2.36305 -2.01445 -0.00863 -0.0374 -2.73285 -1.11819 0 0 0 -0.58594 0 -0.01102 0.03481 0.38334 0 -0.51284 2.28825 -1.0874 0.14584 1.28954 -1.63636
PHE_329 -9.94403 1.66988 4.12527 -0.83443 0.0805 0.03263 2.12425 -3.14755 -0.01031 -0.10898 -1.20931 -0.54146 0 0 0 0 0 0.02725 0.00462 0 2.00932 -0.00957 0 1.0402 0.83655 1.69547 -2.15971
TYR_330 -9.20018 1.40036 2.8174 -0.74764 0.15963 0.45895 2.43886 -2.42923 -0 -0 -0.85627 -0.19642 0 0 0 0 0 0.14114 0.32773 0 2.41247 0.07944 0.01332 1.2797 0.78574 1.42255 0.30754
ARG_331 -6.02169 0.81167 4.70818 -0.59037 0.13753 0.37844 2.10024 -2.24647 -0.03541 -0.28303 -1.67879 0.23317 0 0 -0.3264 0 0 -0.09029 0.37361 1.85349 0 -0.23792 0 -1.2888 0.75294 1.42997 -0.01993
SER_332 -3.11945 0.29519 3.82306 -0.0291 0.0135 0.02751 2.09153 -1.80995 -0.01876 -0.10938 -2.34548 0.12054 0 0 0 0 0 0.00953 0.00375 0.58903 0 -0.01289 0.62346 -0.77834 0.47827 0.83258 0.68462
LEU_333 -6.7176 0.83109 3.033 -0.64561 0.24178 0.28061 2.07919 -2.36212 -0.00034 -0.0009 -1.62134 -0.17193 0 0 0 0 0 0.00934 0.01842 0.92513 0 -0.01783 0 0.18072 0.16413 0.48915 -3.2851
LEU_334 -6.13074 0.74484 1.66179 -0.49256 0.1805 0.16609 1.28313 -1.73187 -0 -0 -0.88445 -0.04255 0 0 0 0 0 0.20364 0.37804 0.95317 0 0.18167 0 0.18072 1.2164 0.6965 -1.43569
GLU_335 -4.45873 0.27135 4.08629 -0.16449 0.01423 0.19612 1.19281 -1.72319 -0 -0 -0.16767 -0.64791 0 0 0 0 0 0.50201 0.19566 0 3.8829 -0.02641 0 -2.7348 0.99964 0.75509 2.17292
ASP_336 -4.89216 0.36674 6.67424 -0.18001 0.04719 0.58436 2.9629 -2.87054 -8e-05 -0.00207 -2.61271 -0.9037 0 0 -0.91993 -0.6787 0 0.03793 0.05868 0 2.08604 -0.15405 0 -2.3716 1.26358 0.85854 -0.64534
ASP_337 -2.087 0.08474 3.79848 -0.26258 0.0594 0.89359 0.48628 -1.55375 -0 -0 0.41603 -3.31411 0 0 0 0 0 0.05577 0.1713 0 2.93003 -0.44052 0 -2.3716 1.2225 0.75632 0.84489
ASP_338 -3.5172 0.21366 4.90102 -0.11341 0.00042 0.33841 1.67529 -1.94836 -0 -0 -2.18919 -0.68674 0 0 -0.91993 0 0 -0.02969 0.05267 0 2.41338 -0.34777 0 -2.3716 -0.2125 0.47883 -2.26271
MET_339 -7.41745 0.91695 4.90977 -0.65274 0.28825 0.3741 1.73229 -2.39298 -8e-05 -0.00207 -0.18695 0.04303 0 0 0 0 0 0.00587 0.10897 3.43752 0 0.04093 0 0.60916 -0.27784 0.49746 2.03419
GLY_340 -0.86044 0.07715 1.36671 -4e-05 0 0 0.49451 -0.61057 -0 -0 0.28706 -0.40559 0 0 0 0 0 -0.2039 0 0 0 0.3539 0 0.83697 0.08548 0.4689 1.89014
ASP_341 -4.55354 0.81623 6.49195 -0.25393 0.14385 0.86245 2.39569 -2.64739 -0.00407 -0.08253 -3.02502 -3.58068 0 0 0 -1.01245 0 -0.01222 0.23145 0 2.85924 -0.28446 0 -2.3716 0.20685 0.88728 -2.93291
LEU_342 -9.5367 1.93833 4.53767 -0.42463 0.19177 0.0627 2.69119 -3.03579 -0 -0 -0.17303 0.08125 0 0 0 0 0 0.01727 0.09028 1.07163 0 0.69996 0 0.18072 0.54109 1.64159 0.57529
VAL_343 -6.34973 0.80047 2.7926 -0.30405 0.31489 0.07897 2.67129 -2.17946 -0.00224 -0.01203 -1.43133 -0.67621 0 0 0 0 0 0.04221 0.01383 0.12453 0 -0.1506 0 1.9342 0.81108 10.1611 8.63956
ASP_344 -3.95949 0.31117 4.46819 -0.11926 0.04238 0.40169 1.49819 -2.02041 -0 -0 -1.91048 0.24887 0 0 -0.45804 -1.12817 0 -0.01188 0.00548 0 1.85333 0.00726 0 -2.3716 0.15692 15.3955 12.4097
ALA_345 -3.39433 0.43599 3.18092 -0.01813 0 0 1.31648 -1.60741 -0 -0 -0.99585 -0.30065 0 0 -0.40165 0 0 0.30252 0 0 0 -0.34631 0 1.8394 -0.00139 6.83105 6.84062
GLU_346 -6.33348 0.82944 6.4677 -0.19183 0.05931 0.29977 1.22267 -2.63129 -0.02495 -0.25883 -2.0334 -0.25337 0 0 -0.40665 0 0 0.04931 0.22856 0 2.34348 1.52737 0 -2.7348 5.64883 1.235 5.04284
GLU_347 -5.80872 0.21356 6.61769 -0.30268 0.05629 0.36991 3.37218 -2.8807 -0.02919 -0.14186 -4.17748 -0.06018 0 0 0 -0.40458 0 -0.01865 0.06977 0 2.6278 0.45798 0 -2.7348 5.96421 0.74554 3.93608
TYR_348 -7.00908 1.04527 3.1814 -0.50076 0.01488 0.2245 2.13654 -2.16517 -0.03278 -0.2933 -0.56394 -0.0081 0 0 0 0 0 0.13468 0.09186 0 2.32194 0.02038 0.01166 1.2797 0.37586 0.59517 0.86069
LEU_349 -7.37202 1.34642 2.947 -0.73695 0.75217 0.2465 1.30489 -2.33182 -0 -0 -1.24798 0.16229 0 0 0 0 0 0.42233 0.03478 1.71153 0 0.08948 0 0.18072 0.01578 2.00593 -0.46897
VAL_350 -6.31381 1.02818 1.93006 -0.31036 0.52147 0.07735 2.04297 -1.78111 -0 -0 -1.35557 -0.34917 0 0 0 0 0 1.86633 0.0687 0.13827 0 -0.21642 0 1.9342 0.15898 3.24549 2.68556
PRO_351 -4.86193 0.96094 2.95011 -0.19764 0.00823 0.14619 1.87269 -1.47843 -0.00914 -0.07922 -1.92783 0.01903 0 0 0 0 0 0.10471 0.01881 0.22483 0 -0.46376 0 -2.4119 0.1108 1.98779 -3.02572
GLN_352 -6.28218 0.69143 5.49287 -0.33055 0.11326 0.31825 1.61722 -2.59182 -0 -0 -1.88264 -0.45209 0 0 0 -0.54812 0 0.04815 0.01816 0 2.8595 -0.27061 0 -0.18838 0.54288 1.16562 0.32094
GLN_353 -9.0448 1.20479 6.2214 -0.27998 0.04035 0.15086 2.61187 -3.16467 -0.00215 -0.0083 -3.25885 0.01924 0 0 -0.62593 0 0 0.23991 0.24748 0 3.30904 -0.03 0 -0.18838 0.36168 1.16311 -1.03332
GLY_354 -3.44895 0.58562 3.25122 -7e-05 0 0 0.91742 -1.65931 -0.01419 -0.13597 0.73606 -0.27057 0 0 0 0 0 0.01895 0 0 0 -0.61575 0 0.83697 1.2293 0.62127 2.052
PHE_355 -6.92042 0.88422 3.10864 -0.52302 0.04829 0.21219 1.489 -1.97518 -0.01972 -0.12984 0.15026 -0.15068 0 0 0 0 0 0.12823 0.00727 0 3.40491 -0.35059 0 1.0402 1.41886 0.66802 2.49061
PHE_356 -5.50688 0.95769 2.90595 -1.07192 0.76701 0.57707 0.53795 -1.61842 -0.01245 -0.09028 0.85922 0.07696 0 0 0 0 0 1.38582 0.06019 0 3.6151 0.1554 0 1.0402 1.5978 1.831 8.06743
CYS_357 -4.82804 0.75107 2.24029 -0.17168 0.27998 0.08248 0.61555 -1.29529 -0.01941 -0.15184 0.42166 -2.04303 0 0 0 0 0 1.53411 0.04681 0.52935 0 -0.00037 0 3.6196 7.4281 2.39 11.4293
PRO_358 -6.11956 0.70775 2.99314 -0.20126 0.1025 0.14797 0.47722 -1.34108 -0 -0 0.43659 -0.11866 0 0 0 0 0 0.72103 0.13186 0.24707 0 -0.53244 0 -2.4119 5.84428 2.0911 3.17561
ASP_359 -7.66916 0.9517 8.50679 -0.10735 0.00965 0.30142 3.52081 -3.81125 -0.02744 -0.20327 -5.69656 -0.28767 0 0 -0.5941 -0.58594 0 0.0197 0.06731 0 1.89278 0.08243 0 -2.3716 -0.07127 1.91564 -4.15736
PRO_360 -4.78109 0.58746 2.17083 -0.06843 2e-05 0.04249 1.08205 -0.82256 -0 -0 0.09371 0.57358 0 0 0 0 0 -0.08649 0.07788 0.16407 0 -0.5345 0 -2.4119 0.11713 1.29042 -2.50532
ALA_361 -4.41086 0.68413 3.30789 -0.02777 0.00486 0 1.85387 -2.15067 -0.01205 -0.05436 -1.04025 -0.32812 0 0 0 0 0 -0.02341 0 0 0 0.38015 0 1.8394 0.30071 1.52592 1.84944
PRO_362 -3.55117 0.40768 2.56183 -0.0636 0 0.04013 1.44561 -1.22477 -0 -0 -0.86309 0.59903 0 0 0 0 0 -0.06661 0.01797 0.1605 0 -0.13888 0 -2.4119 0.2222 1.30718 -1.55789
GLY_363 -2.42812 0.26477 3.10843 -5e-05 0 0 1.32316 -1.54722 -0 -0 -0.83567 -0.39467 0 0 0 0 0 0.02572 0 0 0 -0.20638 0 0.83697 1.0437 0.35587 1.5465
ALA_364 -5.7313 0.43858 3.85105 -0.02371 0 0 2.47378 -2.61577 -0.02096 -0.10544 -1.56982 -0.38722 0 0 0 0 0 -0.04993 0 0 0 -0.34573 0 1.8394 0.58517 0.25568 -1.40621
GLY_365 -5.43058 0.49621 5.14728 -5e-05 0 0 2.69123 -2.79068 -0 -0 -2.75806 -0.42006 0 0 0 0 0 -0.03515 0 0 0 0.0929 0 0.83697 0.26748 0.24395 -1.65857
GLY_366 -4.07068 0.1957 4.63536 -5e-05 0 0 1.93114 -2.30867 -0.00131 -0.01147 -2.40748 -0.41102 0 0 0 0 0 -0.06982 0 0 0 0.26218 0 0.83697 1.16516 0.14215 -0.11184
MET_367 -7.37138 0.47116 5.6146 -0.78923 0.24724 0.22673 2.89464 -2.94796 -0 -0 -2.81592 -0.00406 0 0 0 0 0 -0.04708 0.0948 0.97335 0 -0.11604 0 0.60916 0.41441 0.59008 -1.95549
VAL_368 -9.31941 1.29769 5.0712 -0.34339 0.1276 0.07797 3.16961 -3.50915 -0 -0 -2.54024 0.0705 0 0 0 0 0 0.11478 0.07607 0.98116 0 -0.15086 0 1.9342 -0.18419 0.88405 -2.24242
HIS_D_369 -7.04934 0.66449 6.45921 -0.80546 0.02495 0.85637 3.04771 -3.16071 -0.01696 -0.08697 -1.86996 -0.36741 0 0 0 -0.79748 0 0.04701 0.27607 0 1.57284 -0.18667 0 -0.45461 0.01522 0.48778 -1.34393
HIS_370 -6.07591 0.28674 5.83447 -0.61745 0.00541 0.63559 2.3896 -2.80315 -0.02082 -0.16114 -1.81502 -0.29531 0 0 0 0 0 -0.0215 0.03839 0 1.59261 -0.12663 0 -0.45461 0.10147 0.24589 -1.26138
ARG_371 -9.35552 1.09807 6.22068 -0.73204 0.24018 0.4395 3.62464 -3.29155 -0.01058 -0.13642 -2.8975 0.19461 0 0 -0.3264 -0.69763 0 0.11627 0.27547 3.44177 0 -0.15479 0 -1.2888 -0.26338 0.8718 -2.63163
HIS_372 -6.03477 0.7567 4.72829 -0.37574 0.05673 0.41717 2.13199 -2.51281 -0.00873 -0.10623 -2.78631 -0.27031 0 0 0 0 0 -0.0748 0.57696 0 2.03648 -0.08479 0 -0.45461 -0.49529 1.2674 -1.23265
ARG_373 -5.56227 0.47597 6.96092 -0.48549 0.06215 0.28302 3.91492 -3.06956 -0.02221 -0.14422 -3.82229 0.17696 0 0 0 -0.79748 0 -0.03744 0.05925 1.94103 0 0.14731 0 -1.2888 0.31536 0.98133 0.08846
SER_374 -4.9224 0.46681 5.87056 -0.03585 6e-05 0.04642 3.29046 -2.65767 -0.01199 -0.16635 -3.24261 -0.58295 0 0 -0.92767 0 0 -0.05045 0 0.15874 0 -0.29188 1.74421 -0.77834 0.35923 0.65231 -1.07935
SER_375 -2.3458 0.44516 2.946 -0.02935 0.00027 0.04856 1.244 -1.42237 -0 -0 -0.29357 -0.96378 0 0 0 0 0 -0.06615 0.00431 0.15451 0 -0.31586 0.63505 -0.77834 -0.46353 0.26199 -0.9389
SER_376 -4.10162 0.87497 3.76622 -0.04382 0.00512 0.06414 2.18744 -1.95429 -0.00546 -0.06121 -2.01525 -0.11674 0 0 0 0 0 -0.0507 0.04136 0.48708 0 -0.08281 1.82636 -0.77834 -0.36541 0.34498 0.02202
THR_377 -5.17556 0.4265 4.35771 -0.10962 0.04392 0.06211 1.99504 -2.29997 -0.01876 -0.12526 -0.30847 -0.91314 0 0 0 0 0 -0.02358 0.00046 0.11495 0 -0.66107 2.32428 -1.0874 0.10595 0.67036 -0.62153
ARG_378 -8.31633 0.29981 9.60802 -0.67264 0.08219 0.3688 4.32526 -4.13821 -0.04415 -0.2715 -5.36163 0.05344 0 0 -0.40665 -1.14399 0 0.00964 0.07644 2.74583 0 -0.21241 0 -1.2888 0.06264 1.31872 -2.90555
SER_379 -3.28091 0.38187 4.00867 -0.02833 0 0.04659 1.94023 -1.85843 -0.01106 -0.05203 -1.70536 -1.05962 0 0 -0.45804 0 0 -0.02528 0.028 1.40704 0 -0.11247 0.65184 -0.77834 -0.24339 1.3621 0.2131
GLY_380 -1.85208 0.17863 1.02471 -6e-05 0 0 0.55299 -0.75326 -0 -0 1.02418 -0.41457 0 0 0 0 0 -0.13395 0 0 0 -1.49025 0 0.83697 -0.60278 9.77046 8.141
GLY_381 -1.88513 0.31979 1.93103 -0.00021 0 0 0.52086 -1.09627 -0.00302 -0.05925 -0.25799 -0.29592 0 0 0 0 0 -0.15064 0 0 0 -1.47842 0 0.83697 -0.47999 14.6192 12.521
GLY_382 -3.57077 0.25516 3.6858 -0.00083 0 0 1.50244 -1.91634 -0 -0 -1.87596 -0.29211 0 0 0 0 0 -0.14621 0 0 0 -1.54316 0 0.83697 0.3789 5.45462 2.7685
ASP_383 -4.61444 0.63582 5.73647 -0.13176 0.01625 0.40199 1.90784 -2.31924 -0 -0 -2.58637 -0.60715 0 0 -0.92767 0 0 0.34593 0.03924 0 3.88218 -0.6719 0 -2.3716 0.29963 0.68292 -0.28186
LEU_384 -2.92488 0.31083 2.25031 -0.5119 0.18135 0.12534 1.03846 -1.30636 -0 -0 -1.08537 0.30066 0 0 0 0 0 -0.06942 0.12732 0.29989 0 -0.26394 0 0.18072 -0.24859 0.83246 -0.7631
THR_385 -1.93367 0.13936 2.48675 -0.1358 0.08529 0.08756 0.69135 -1.12366 -0.03808 -0.17127 -1.10158 -0.92189 0 0 0 -0.40458 0 0.17522 0.00323 0.04268 0 -0.42765 2.31333 -1.0874 -0.24802 0.50546 -1.06337
LEU_386 -6.43719 1.09496 3.00048 -0.60104 0.16978 0.15106 1.24951 -1.92121 -0 -0 -0.45869 0.33703 0 0 0 0 0 0.7794 0.06112 0.91396 0 -0.36018 0 0.18072 -0.20188 0.88875 -1.1534
GLY_387 -1.5289 0.21568 1.01397 -0.00165 0 0 0.0423 -0.65523 -0.00889 -0.0294 -0.02453 -0.4006 0 0 0 0 0 -0.0424 0 0 0 0.81657 0 0.83697 0.73275 0.87 1.83663
LEU_388 -4.23802 0.4277 0.45196 -0.45327 0.23361 0.07902 0.79735 -0.85137 -0 -0 -0.67293 0.1455 0 0 0 0 0 0.14671 0.02376 0.57002 0 -0.24374 0 0.18072 0.75286 0.36585 -2.28425
GLU_389 -5.08091 0.79484 5.47011 -0.2612 0.04991 0.33757 2.53718 -2.29993 -0 -0 -3.04191 -0.20227 0 0 0 -0.54812 0 0.13751 0.02706 0 3.00486 0.25183 0 -2.7348 0.26946 1.20118 -0.08765
PRO_390 -4.00878 0.79996 2.65789 -0.20511 0.00961 0.15021 0.94598 -1.26745 -0 -0 -0.37682 -0.04351 0 0 0 0 0 0.02142 0.00722 0.27323 0 -0.63999 0 -2.4119 0.29693 1.2358 -2.55531
SER_391 -5.10705 0.43756 5.3092 -0.03334 0.00247 0.05742 1.93844 -2.33754 -0.02607 -0.24474 -2.3289 -1.03375 0 0 -0.39484 -0.59264 0 0.0145 0.00366 0.1501 0 -0.39833 0.63497 -0.77834 -0.2558 0.62806 -4.35496
GLU_392 -2.01773 0.29714 2.33995 -0.2364 0.04932 0.3997 0.59659 -0.98384 -0.01189 -0.10877 0.01798 -0.5544 0 0 0 0 0 0.11837 0.00748 0 2.77314 0.25459 0 -2.7348 -0.0495 0.56283 0.71974
GLU_393 -3.14506 0.30018 4.18275 -0.19946 0.03897 0.31334 1.54232 -1.7123 -0 -0 -1.40176 -0.29982 0 0 -0.39484 -0.59264 0 -0.02632 0.20418 0 2.78764 0.38919 0 -2.7348 0.49091 0.31764 0.06013
GLU_394 -2.14557 0.14328 3.1247 -0.4745 0.06648 0.66137 1.28257 -1.23097 -0 -0 -1.39513 -1.13944 0 0 0 -1.04346 0 -0.10011 0.04573 0 3.6145 -0.0877 0 -2.7348 0.18504 0.23921 -0.98882
ALA_395 -2.83833 0.44864 2.92712 -0.02448 0 0 0.93208 -1.4584 -0 -0 0.16328 -0.16228 0 0 0 0 0 0.22897 0 0 0 -0.15573 0 1.8394 -0.56968 0.74635 2.07692
PRO_396 -3.81089 0.63749 1.79722 -0.12437 0.0028 0.0917 0.30215 -0.80316 -0.01021 -0.08886 -0.05189 0.22132 0 0 0 0 0 -0.10048 0.02885 0.1323 0 -0.96883 0 -2.4119 -0.77783 0.85296 -5.08163
ARG_397 -4.90623 0.54721 5.28852 -0.59952 0.15781 0.31359 2.85894 -2.32147 -0.01021 -0.08886 -2.95085 0.35589 0 0 0 -1.04346 0 0.03449 0.16295 1.89601 0 0.09949 0 -1.2888 2.52761 0.50056 1.53366
SER_398 -2.18419 0.81685 2.55396 -0.02318 0 0.02221 1.10925 -1.12982 -0 -0 -0.03049 -0.38578 0 0 0 0 0 0.18289 0.0012 0.53818 0 0.32655 0.60394 -0.77834 8.65569 1.58953 11.8684
PRO_399 -5.79284 1.24048 3.50723 -0.09121 0.00068 0.05669 0.70824 -1.46245 -0.01648 -0.12325 0.01658 0.63805 0 0 0 0 0 -0.10605 0.01745 0.50595 0 -0.3719 0 -2.4119 5.56837 1.8193 3.70294
LEU_400 -6.55168 0.93766 5.38592 -0.69148 0.252 0.26185 2.95204 -2.52882 -0.00136 -0.00395 -3.10891 0.16189 0 0 0 0 0 0.01724 0.06455 0.87383 0 -0.22129 0 0.18072 -0.21598 0.81142 -1.42434
ALA_401 -4.33866 0.88092 4.05317 -0.02204 0 0 2.34922 -2.3371 -0.01829 -0.13846 -2.43342 -0.38911 0 0 0 0 0 0.70863 0 0 0 -0.39989 0 1.8394 0.6101 1.67503 2.0395
PRO_402 -7.56765 1.94377 4.14578 -0.07248 0 0.04474 1.73581 -2.04715 -0 -0 -1.18449 0.60247 0 0 0 0 0 -0.20216 0.18105 0.3658 0 -0.47233 0 -2.4119 0.55743 2.00383 -2.37748
SER_403 -4.52893 0.30691 4.54009 -0.04135 0.00026 0.05615 2.37803 -2.12144 -0.02221 -0.14422 -1.97545 -0.35087 0 0 0 0 0 -0.04187 0.03933 0.19724 0 -0.32924 1.82883 -0.77834 -0.42441 0.71748 -0.694
GLU_404 -2.88529 0.32141 3.21337 -0.22421 0.04491 0.36695 1.27264 -1.49446 -0.05755 -0.27133 -0.34189 -0.5914 0 0 0 0 0 -0.00748 0.01655 0 2.96722 0.05034 0 -2.7348 -0.46815 0.25223 -0.57096
GLY_405 -2.59545 0.21726 3.10876 -5e-05 0 0 1.94587 -1.59073 -0 -0 -2.04721 -0.42101 0 0 -0.76027 0 0 -0.03982 0 0 0 -1.16222 0 0.83697 -0.47714 0.25323 -2.73181
ALA_406 -4.60373 0.51555 3.85723 -0.02621 0.00022 0 2.84185 -2.43645 -0.0379 -0.12892 -2.4972 -0.26488 0 0 0 0 0 -0.02249 0 0 0 -0.00254 0 1.8394 -0.55017 0.47406 -1.04216
GLY_407 -2.4053 0.27944 2.45535 -5e-05 0 0 1.3914 -1.32935 -0 -0 -0.92322 -0.41128 0 0 0 0 0 0.14811 0 0 0 0.15795 0 0.83697 0.00975 0.50133 0.71111
SER_408 -2.98375 0.38497 2.64011 -0.02681 0.00256 0.02518 0.52729 -1.42356 -0.01283 -0.06495 -0.00913 0.12404 0 0 0 0 0 0.13859 6e-05 0.56745 0 0.01413 0.60392 -0.77834 0.28666 0.29826 0.31386
ASP_409 -4.7594 0.29634 3.86148 -0.11951 0.00092 0.37458 1.26998 -2.02908 -0.01283 -0.06495 -1.46139 -0.02102 0 0 0 0 0 0.10433 0.08523 0 2.33569 0.29571 0 -2.3716 0.49312 0.68834 -1.03406
VAL_410 -5.2318 0.94711 2.66921 -0.31502 0.41161 0.08012 1.61964 -1.97542 -1e-05 -5e-05 -0.57352 -0.42842 0 0 0 0 0 0.04584 0.00908 0.13647 0 -0.23846 0 1.9342 0.42923 0.82279 0.34259
PHE_411 -8.12128 1.11233 2.49034 -0.78099 0.03658 0.14231 1.48517 -2.1954 -1e-05 -5e-05 -1.52343 -0.1263 0 0 0 0 0 0.00486 0.01499 0 2.02152 -0.04896 0 1.0402 0.82951 0.45351 -3.1651
ASP_412 -3.00419 0.14397 2.63891 -0.22156 0.02226 0.76503 0.56378 -1.30441 -0 -0 -1.0547 -1.34127 0 0 0 0 0 0.01337 0.34531 0 1.78257 -0.18864 0 -2.3716 0.97558 0.56636 -1.66922
GLY_413 -2.37397 0.3523 2.53582 -0.0013 0 0 0.78702 -1.24033 -0 -0 0.31475 -0.33892 0 0 0 0 0 0.44614 0 0 0 -1.51625 0 0.83697 1.83695 0.73796 2.37716
ASP_414 -5.25159 0.34452 6.00346 -0.10631 0.01085 0.3249 1.93753 -2.64755 -0 -0 -4.41971 -0.31805 0 0 -0.57886 -0.69763 0 0.06049 0.14919 0 1.7436 0.00369 0 -2.3716 1.45385 0.51611 -3.84311
LEU_415 -4.2011 0.51301 2.59657 -0.4727 0.15407 0.09222 1.0972 -1.73302 -0 -0 -0.98847 0.27278 0 0 0 0 0 -0.01598 0.03606 0.68679 0 -0.17033 0 0.18072 -0.48059 0.36476 -2.068
GLY_416 -2.85468 0.26492 2.59204 -0.00037 0 0 1.62023 -1.47628 -0 -0 -0.7536 -0.17034 0 0 0 0 0 -0.08615 0 0 0 -1.1131 0 0.83697 -0.06693 0.28263 -0.92464
MET_417 -6.32762 0.32461 2.97859 -0.3246 0.05785 0.07398 1.62828 -1.7071 -0.01298 -0.12527 -1.07147 -0.07194 0 0 0 0 0 -0.00333 0.13489 2.85147 0 0.11966 0 0.60916 -0.14051 0.30397 -0.70236
GLY_418 -1.67049 0.23941 1.09012 -8e-05 0 0 0.62445 -0.71594 -0 -0 0.16631 -0.36443 0 0 0 0 0 -0.10292 0 0 0 -1.53221 0 0.83697 -0.43969 0.25682 -1.61169
ALA_419 -3.30975 0.38175 1.6447 -0.02445 0.00038 0 1.22119 -1.41543 -0 -0 -0.24894 -0.45096 0 0 0 0 0 0.00641 0 0 0 -0.08157 0 1.8394 0.16511 0.1551 -0.11708
ALA_420 -3.74536 0.53872 -0.08886 -0.01928 0 0 0.21418 -1.03586 -0 -0 -0.74865 -0.4118 0 0 0 0 0 0.11057 0 0 0 -0.37273 0 1.8394 0.49337 0.24564 -2.98067
LYS_421 -4.21371 0.27325 4.72365 -0.32999 0.03174 0.14474 3.02197 -2.18151 -0 -0 -3.37005 0.02167 0 0 -0.76027 0 0 -0.05657 0.15934 1.81158 0 0.08893 0 -1.5107 0.16781 0.53306 -1.44505
GLY_422 -2.12596 0.07818 1.44874 -0.0003 0 0 0.31177 -0.81173 -0 -0 -0.31643 -0.25722 0 0 0 0 0 -0.08947 0 0 0 0.59819 0 0.83697 0.0657 0.45357 0.19201
LEU_423 -7.88549 1.0208 3.85829 -0.48609 0.31696 0.09124 1.79406 -2.74567 -0.01347 -0.09257 -0.33592 0.13558 0 0 0 0 0 0.00942 0.024 0.60165 0 -0.20846 0 0.18072 0.0168 0.25277 -3.46539
GLN_424 -2.42614 0.07403 3.15079 -0.69983 0.1082 0.48436 1.35086 -1.39896 -0 -0 -2.52967 -0.21454 0 0 -1.00155 0 0 -0.07039 0.09572 0 2.70898 0.11535 0 -0.18838 -0.22483 0.31317 -0.35282
SER_425 -3.61565 0.18138 3.54199 -0.02967 0 0.06758 1.24757 -1.60973 -0.01304 -0.0587 -1.50596 -0.48346 0 0 -1.00155 0 0 0.03163 0.0128 0.22251 0 -0.38127 0.64014 -0.77834 -0.41019 0.22584 -3.71613
LEU_426 -2.81866 0.40543 2.74061 -0.47608 0.21985 0.09744 1.12278 -1.25873 -0 -0 -1.06729 0.16847 0 0 0 0 0 -0.00407 0.01817 0.53277 0 -0.37582 0 0.18072 -0.42152 0.9187 -0.01724
PRO_427 -1.75149 0.57567 1.57088 -0.1291 0.00676 0.09537 0.85461 -0.68094 -0 -0 -0.82276 0.1868 0 0 -0.38963 0 0 0.00244 0.02459 0.10325 0 -0.94049 0 -2.4119 -0.42582 1.2086 -2.92317
THR_428 -2.04135 0.26739 1.86805 -0.20216 0.21193 0.07815 0.70716 -0.92801 -0 -0 -1.03187 -0.62157 0 0 -0.38963 0 0 0.23887 0.01515 0.22721 0 1.19315 2.28714 -1.0874 3.33584 0.85302 4.98107
HIS_429 -4.37855 0.14629 3.92782 -0.46922 0.02581 0.50728 1.38997 -1.86401 -0.02492 -0.1453 -1.39604 -0.18575 0 0 0 0 0 -0.01093 0.00038 0 1.91644 -0.04416 0 -0.45461 3.56732 0.80871 3.31653
ASP_430 -2.62373 0.52405 3.10714 -0.10729 0.01547 0.3069 0.64964 -1.21976 -0.01914 -0.10822 -0.36828 -0.27915 0 0 0 0 0 0.02821 0.00089 0 1.84159 0.02239 0 -2.3716 -0.06097 1.00842 0.34656
PRO_431 -2.11783 0.43397 1.63905 -0.07089 0 0.04379 0.4803 -0.66036 -0.00727 -0.02163 0.07183 0.57141 0 0 0 0 0 -0.21512 0.04472 0.20239 0 -0.75538 0 -2.4119 0.18545 1.2596 -1.32787
SER_432 -4.05761 0.66624 4.56882 -0.032 0.00351 0.04515 1.81886 -1.93485 -0.02292 -0.14228 -1.63543 -0.45327 0 0 -0.70126 0 0 0.31195 0.00223 0.83413 0 -0.38534 1.79684 -0.77834 0.30037 1.37161 1.57641
PRO_433 -5.62922 1.13184 2.98282 -0.1792 0.00076 0.12918 1.98627 -1.34041 -0 -0 -1.44169 0.15759 0 0 -0.70126 0 0 0.17998 0.01736 0.55323 0 -1.06195 0 -2.4119 -0.0127 1.26104 -4.37825
LEU_434 -6.75711 0.98739 2.47038 -0.64442 0.3299 0.2354 1.92176 -2.24009 -0 -0 -0.52832 0.0218 0 0 -0.92561 0 0 0.20321 0.30829 1.73327 0 0.73601 0 0.18072 4.37021 0.99016 3.39295
GLN_435 -2.83231 0.28911 2.9007 -0.2713 0.04769 0.22398 0.88316 -1.26472 -0.00945 -0.04971 -0.92302 -0.60265 0 0 0 0 0 0.01161 0.03986 0 2.79965 -0.16125 0 -0.18838 4.17607 0.82849 5.89751
ARG_436 -5.37171 0.54968 5.69329 -0.60044 0.08592 0.34004 2.34754 -2.47019 -0.01632 -0.11034 -1.19719 0.41129 0 0 0 0 0 -0.00129 0.02759 2.26565 0 -0.03586 0 -1.2888 -0.21976 0.62811 1.0372
TYR_437 -2.74344 0.25518 2.28271 -0.91569 0.16596 0.35322 1.17962 -1.1584 -0.01526 -0.15676 -0.48912 -0.45694 0 0 0 -0.3032 0 -0.02595 0.02252 0 2.67238 0.12247 0.24184 1.2797 0.40659 0.97126 3.68872
SER_438 -4.20379 0.34954 3.96835 -0.03254 0.01057 0.02719 2.6415 -1.86936 -0.01632 -0.11034 -3.03474 -0.2935 0 0 -0.92561 0 0 0.01931 0.00488 0.59531 0 -0.0267 1.73158 -0.77834 0.20111 0.81221 -0.9297
GLU_439 -5.21494 0.36294 3.60623 -0.34939 0.11289 0.52378 1.55255 -1.5623 -0.01526 -0.15676 -1.21217 -0.50293 0 0 0 -0.3032 0 0.2089 0.03472 0 3.25449 0.29492 0 -2.7348 0.42423 0.64978 -1.02631
ASP_440 -4.47778 1.33405 5.48445 -0.16243 0.00885 0.49772 2.60817 -2.44297 -0 -0 -3.49227 -0.97236 0 0 -0.94783 0 0 -0.05422 0.02046 0 3.22249 0.00784 0 -2.3716 0.46772 1.34691 0.07721
PRO_441 -2.36615 0.6529 1.93881 -0.06878 0 0.04316 0.4912 -0.79084 -0 -0 -0.12023 0.57492 0 0 0 0 0 -0.20293 0.10295 0.20185 0 -0.91879 0 -2.4119 0.26575 1.45993 -1.14815
THR_442 -2.84912 0.47994 2.3864 -0.14612 0.08267 0.10687 1.10503 -1.27878 -0 -0 -1.36095 -1.13552 0 0 -0.94783 0 0 0.54411 0.05047 0.14574 0 -0.05428 2.26631 -1.0874 0.92373 0.91589 0.14716
VAL_443 -6.76177 1.61605 3.32633 -0.31955 0.26525 0.07554 2.18843 -2.42184 -0.01298 -0.12527 -1.86215 -0.38718 0 0 0 0 0 0.10756 0.06071 0.10208 0 -0.07254 0 1.9342 5.76235 2.01144 5.48665
PRO_444 -3.69451 0.74369 1.87824 -0.10509 0.00601 0.06578 0.62304 -0.70616 -0 -0 -0.34218 0.67788 0 0 0 0 0 0.09458 0.01783 0.40317 0 -0.22839 0 -2.4119 5.1874 1.9816 4.191
LEU_445 -5.0214 0.90582 1.84194 -0.49347 0.24102 0.09065 0.95016 -1.24126 -0 -0 0.10758 0.38469 0 0 0 0 0 0.12757 0.0005 0.37523 0 -0.19708 0 0.18072 -0.27586 1.176 -0.84717
PRO_446 -3.04853 0.37463 2.24742 -0.20657 0.00981 0.1537 1.28546 -1.04057 -0.01532 -0.11976 -2.17336 -0.04275 0 0 0 0 0 -0.00423 0.00093 0.39431 0 -0.86901 0 -2.4119 -0.48695 1.11857 -4.83414
SER_447 -2.94587 0.20043 2.01942 -0.028 0 0.0631 0.38027 -1.06914 -0.00902 -0.06369 -1.12477 -0.50304 0 0 0 0 0 0.09227 0.02596 0.30068 0 -0.29207 0.6062 -0.77834 -0.39916 0.56798 -2.95679
GLU_448 -6.46104 0.86984 7.04759 -0.18764 0.02165 0.27201 3.02607 -3.06895 -0.03478 -0.30942 -4.83184 -0.52875 0 0 -0.5658 -0.3067 0 -0.00155 0.32405 0 3.16745 0.02373 0 -2.7348 -0.20424 0.71886 -3.76424
THR_449 -5.66195 0.65022 4.18198 -0.14669 0.0642 0.04955 2.34637 -2.37089 -8e-05 -0.00121 -1.98837 -0.21646 0 0 0 0 0 -0.02471 0.00844 0.36091 0 0.01951 2.36239 -1.0874 0.09523 0.58984 -0.76912
ASP_450 -4.37945 0.27402 5.21286 -0.23092 0.04087 0.75921 2.50674 -2.50744 -0.02286 -0.18921 -2.05653 -0.95316 0 0 0 0 0 -0.03659 0.00567 0 1.83004 -0.8197 0 -2.3716 0.29128 0.44805 -2.1987
GLY_451 -2.04432 0.07657 2.44501 -0.00019 0 0 1.28978 -1.27022 -0 -0 -0.95553 -0.3335 0 0 -0.76598 0 0 -0.32661 0 0 0 -1.34131 0 0.83697 0.40053 0.30751 -1.68128
TYR_452 -3.82341 0.68137 2.30895 -0.61658 0.08393 0.3334 1.38246 -1.3866 -0.02082 -0.16114 -1.63575 -0.25412 0 0 0 -0.6787 0 -0.0267 0.02836 0 2.20678 -0.2694 0.10544 1.2797 -0.07687 0.39454 -0.14515
VAL_453 -6.263 0.5093 3.40328 -0.29092 0.11325 0.05277 2.66157 -2.25314 -0 -0 -2.36683 -0.2995 0 0 0 0 0 0.11046 0.04017 0.08215 0 -0.48955 0 1.9342 -0.42113 0.55664 -2.92029
ALA_454 -4.02398 1.00236 3.39125 -0.02896 0.02 0 1.46728 -1.91419 -0.00902 -0.06369 -1.98671 -0.48634 0 0 -0.57886 0 0 0.17943 0 0 0 -0.15478 0 1.8394 0.04262 0.84791 -0.45629
PRO_455 -5.50336 0.58283 4.4519 -0.18482 0.00171 0.12753 1.8289 -1.85651 -0.01532 -0.11976 -1.34969 0.17461 0 0 0 0 0 -0.00443 0.00084 0.52813 0 -1.05426 0 -2.4119 0.14458 0.72454 -3.9345
LEU_456 -5.99945 0.63898 2.34714 -0.48034 0.16351 0.0943 1.2383 -1.9192 -0 -0 -0.63977 0.41256 0 0 0 0 0 0.01635 0.19048 0.45565 0 0.13563 0 0.18072 -0.1716 0.42605 -2.9107
THR_457 -5.31509 0.7591 4.34584 -0.22814 0.24176 0.10361 1.89586 -2.14251 -0 -0 -2.89649 -0.96052 0 0 0 -0.3067 0 -0.08319 0.14056 1.86574 0 0.10076 2.30032 -1.0874 -0.03975 0.53523 -0.77101
CYS_458 -3.82458 0.38972 3.27279 -0.08546 0.01472 0.07576 1.56535 -1.31165 -0.02878 -0.24196 -0.28878 0.13823 0 0 -0.5658 0 0 0.01204 0.03678 1.9656 0 0.2048 0 3.6196 -0.14568 0.49075 5.29346
SER_459 -1.07435 0.44162 1.37326 -0.03288 0.02265 0.05454 0.20055 -0.58489 -0 -0 0.19919 -0.90408 0 0 0 0 0 -0.05263 0.00746 0.51425 0 -0.16054 0.60095 -0.77834 5.50188 2.16251 7.49117
PRO_460 -4.13721 1.12891 2.53508 -0.17929 0.00346 0.12199 0.71218 -0.98036 -0.01211 -0.09491 0.94025 0.34107 0 0 0 0 0 0.01254 0.03229 0.21219 0 -0.60858 0 -2.4119 6.23881 2.30315 6.15754
GLN_461 -3.12199 0.86584 2.46021 -0.60613 0.3461 1.03255 0.85638 -1.02334 -4e-05 -0.00024 -0.63817 -2.396 0 0 -0.37433 0 0 0.87118 0.09395 0 4.34991 -0.19857 0 -0.18838 6.18576 1.799 10.3137
PRO_462 -5.03904 1.42033 2.8166 -0.14325 0.0004 0.10084 0.75054 -1.12944 -0 -0 0.54465 0.28798 0 0 0 0 0 0.07126 0.02865 0.78293 0 -0.87153 0 -2.4119 5.81384 2.27788 5.30075
GLU_463 -5.24174 0.70622 3.62407 -0.18194 0.01571 0.24562 0.85143 -1.68728 -0.01811 -0.16237 -0.6158 -0.42062 0 0 0 0 0 0.09816 0.01593 0 3.84247 0.09029 0 -2.7348 0.14987 1.08548 -0.3374
TYR_464 -8.37122 1.04541 5.22158 -0.90425 0.09633 0.14217 3.38628 -3.15705 -0.02359 -0.12455 -2.79813 -0.36111 0 0 0 0 0 -0.03846 0 0 2.09084 0.04015 0.03886 1.2797 -0.20345 0.48078 -2.1597
VAL_465 -4.01753 0.37025 1.19984 -0.37988 0.3569 0.0932 0.44278 -1.20274 -0.03244 -0.21328 0.00477 -0.22501 0 0 0 0 0 -0.02668 0.04682 0.99079 0 -0.79139 0 1.9342 -0.44264 0.6684 -1.22365
ASN_466 -3.70038 0.7402 2.96007 -0.2275 0.00347 0.34089 0.83826 -1.4933 -0.04946 -0.26845 -0.00303 -0.5954 0 0 0 -0.70649 0 0.05685 0.00014 0 2.47335 -0.22092 0 -0.93687 0.40714 1.07533 0.69391
GLN_467 -2.38916 0.86042 2.90862 -0.32837 0.06663 0.33461 1.48873 -1.27224 -0 -0 -0.85165 -0.9734 0 0 0 -0.70649 0 4.6508 0.22067 0 3.00588 -0.31419 0 -0.18838 1.07374 2.10404 9.69026
PRO_468 -3.80954 0.55439 2.57652 -0.0797 0.00033 0.04919 1.44559 -1.35952 -0 -0 -0.88727 0.43949 0 0 0 0 0 0.07327 0.35599 0.30278 0 -1.27447 0 -2.4119 2.52555 2.95554 1.45624
ASP_469 -4.74317 0.4457 6.3761 -0.16933 0.00265 0.50783 2.87639 -2.85302 -0.01451 -0.12624 -4.47433 -0.59458 0 0 -0.76598 -0.79397 0 0.01143 0.08468 0 3.13101 -0.54071 0 -2.3716 2.03366 1.77674 -0.20126
VAL_470 -6.18329 0.7271 3.95982 -0.33119 0.31025 0.07232 1.5592 -2.27685 -8e-05 -0.00121 -1.5899 -0.07028 0 0 0 0 0 0.01621 0.00034 1.64906 0 -0.08711 0 1.9342 -0.16467 0.5335 0.05741
ARG_471 -5.09567 0.53254 5.84354 -0.73239 0.26612 0.42261 3.20202 -2.37591 -0 -0 -3.761 0.01334 0 0 0 -0.79397 0 -0.0055 0.13824 2.89069 0 -0.20324 0 -1.2888 -0.1841 1.29208 0.16058
PRO_472 -3.2054 0.5386 2.05214 -0.1125 2e-05 0.08284 0.71 -0.73183 -0 -0 -0.26984 0.32491 0 0 0 0 0 -0.04927 0.01804 0.1631 0 -1.21875 0 -2.4119 -0.23819 1.23698 -3.11103
GLN_473 -5.65336 0.58648 3.2683 -0.48002 0.16807 0.4504 0.83094 -1.53972 -4e-05 -0.00024 -1.53332 -0.62671 0 0 -0.37433 0 0 0.18119 0.36689 0 3.69694 -0.11023 0 -0.18838 -0.27119 1.1998 -0.02854
PRO_474 -5.30408 1.04304 2.97228 -0.13756 0.00221 0.09879 0.92297 -1.24608 -0 -0 -1.41883 0.19494 0 0 0 0 0 0.00209 0.00308 0.20188 0 -0.98479 0 -2.4119 -0.28845 1.74987 -4.60054
PRO_475 -1.98349 0.34412 0.77036 -0.17109 0.08838 0.11893 0.26376 -0.37212 -0 -0 0.29254 0.00946 0 0 0 0 0 0.75208 0.04619 0.28472 0 -0.55708 0 -2.4119 0.60611 1.4137 -0.50533
SER_476 -4.42491 0.85041 4.00967 -0.03552 0.01513 0.02921 2.04368 -1.77005 -0.00533 -0.1057 -1.39965 -0.29431 0 0 -0.70767 0 0 0.083 0.047 1.06812 0 -0.01139 1.82067 -0.77834 1.26115 1.44762 3.14278
PRO_477 -2.79152 0.56982 1.68796 -0.12911 0.00122 0.08993 0.24693 -0.61009 -0 -0 -0.62834 0.24765 0 0 0 0 0 0.08644 0.03595 0.2158 0 -1.10085 0 -2.4119 0.05489 1.1321 -3.30313
ARG_478 -6.83937 0.42599 6.27187 -0.5685 0.08373 0.3437 1.8037 -2.44667 -0 -0 -1.70492 0.23207 0 0 -0.47349 0 0 -0.01157 0.13149 2.26257 0 -0.11523 0 -1.2888 -0.46658 0.73393 -1.62608
GLU_479 -1.4352 0.04023 1.38009 -0.21266 0.03474 0.307 0.38288 -0.58103 -0 -0 -0.11865 -0.44312 0 0 0 0 0 0.00746 0.00099 0 3.05686 -0.05282 0 -2.7348 -0.20056 0.49467 -0.07391
GLY_480 -0.95844 0.31344 1.26385 -0.00024 0 0 0.24677 -0.59166 -0 -0 0.53847 -0.31529 0 0 0 0 0 -0.25474 0 0 0 -1.39285 0 0.83697 1.21476 0.7888 1.68983
PRO_481 -3.10961 0.49259 2.76879 -0.11696 0.00141 0.08534 1.06589 -1.21757 -0 -0 -0.34644 0.27169 0 0 -0.21805 0 0 -0.04114 0.01659 0.10365 0 -1.12454 0 -2.4119 1.07544 0.85476 -1.85004
LEU_482 -5.28088 0.7396 3.04668 -0.63367 0.44269 0.12036 1.85566 -1.80111 -0 -0 -0.82472 0.38488 0 0 -0.25545 0 0 0.05037 0.14973 3.56286 0 -0.08121 0 0.18072 -0.49389 0.93535 2.09795
PRO_483 -6.70207 0.79758 4.06914 -0.09341 0.00143 0.05831 1.97994 -1.76212 -0 -0 -2.4559 0.69665 0 0 0 0 0 -0.07003 0.01122 0.54374 0 -0.42832 0 -2.4119 -0.42012 0.9596 -5.22625
ALA_484 -5.16242 0.64683 1.91444 -0.02309 0 0 1.87367 -1.73173 -0 -0 -0.02461 -0.39596 0 0 0 0 0 0.02083 0 0 0 -0.49308 0 1.8394 -0.19648 0.28993 -1.44227
ALA_485 -3.92634 0.46889 2.65784 -0.02315 0 0 1.95516 -1.65449 -0.00523 -0.05225 -1.80958 -0.3562 0 0 -0.50601 0 0 -0.04972 0 0 0 0.21982 0 1.8394 0.17988 0.21872 -0.84327
ARG_486 -5.85416 1.11791 5.56917 -0.87866 0.16843 0.64748 2.87791 -2.64132 -0 -0 -1.60543 -0.10327 0 0 -0.80714 0 0 0.01673 0.06241 1.98942 0 -0.14445 0 -1.2888 0.13437 1.01513 0.27572
PRO_487 -4.15949 0.65512 2.25954 -0.07004 0 0.04284 0.57485 -0.86719 -0 -0 0.11912 0.55133 0 0 0 0 0 -0.23231 0.08669 0.24832 0 -0.70869 0 -2.4119 0.08567 1.38987 -2.43625
ALA_488 -4.08351 0.39063 3.53856 -0.02454 0 0 2.25561 -2.0724 -0 -0 -0.47803 -0.19109 0 0 0 0 0 -0.03178 0 0 0 -0.13789 0 1.8394 -0.29012 0.58028 1.29512
GLY_489 -3.9835 0.32986 3.0909 -4e-05 0 0 1.4951 -1.8287 -0.0085 -0.10266 -0.52094 -0.42116 0 0 0 0 0 -0.09581 0 0 0 0.46233 0 0.83697 -0.36954 0.33156 -0.78415
ALA_490 -3.80302 0.88522 2.38264 -0.02827 0.01028 0 1.67381 -1.88337 -0.00206 -0.01656 -0.75454 -0.419 0 0 -0.38205 0 0 -0.02889 0 0 0 0.05218 0 1.8394 -0.26935 0.39375 -0.34983
THR_491 -5.65007 0.60889 5.49636 -0.12875 0.08124 0.08013 3.65629 -2.89572 -0.00497 -0.04853 -3.86381 -0.87109 0 0 -0.30114 0 0 -0.05492 0.0708 0.03946 0 -0.37197 2.26573 -1.0874 -0.31562 0.64381 -2.65127
LEU_492 -7.6547 1.32642 2.57165 -0.58839 0.22187 0.14577 1.24658 -2.03929 -0.0085 -0.10266 0.35269 0.28662 0 0 0 0 0 0.0228 0.07949 0.55144 0 -0.36918 0 0.18072 -0.04542 0.92497 -2.89713
GLU_493 -4.44828 0.25117 4.42342 -0.43744 0.06328 0.87561 1.50484 -1.90718 -0.00661 -0.05653 -1.53286 -0.3645 0 0 -0.44673 0 0 0.02309 0.04405 0 3.33089 -0.17448 0 -2.7348 -0.05264 0.53197 -1.11372
ARG_494 -4.42272 0.55463 4.61765 -0.9845 0.37521 0.74151 1.64954 -1.85373 -0 -0 -0.68335 -0.1315 0 0 -0.44673 0 0 0.01819 0.01391 2.96227 0 -0.20832 0 -1.2888 -0.1481 0.80051 1.56567
PRO_495 -4.15788 0.81655 1.77603 -0.19906 0.01017 0.1451 0.70653 -0.80996 -0 -0 -0.24736 -0.02322 0 0 0 0 0 0.44632 0.0024 0.36849 0 -0.79165 0 -2.4119 -0.30846 1.09888 -3.57899
LYS_496 -2.67328 0.12335 2.72427 -0.32236 0.05089 0.20335 1.10606 -1.16901 -0 -0 -1.49497 -0.40208 0 0 -0.70767 0 0 0.21401 0.03567 1.79037 0 0.26471 0 -1.5107 0.91458 1.05434 0.20152
THR_497 -5.37262 0.52642 2.94398 -0.11241 0.05214 0.07911 1.31543 -1.85683 -0.0289 -0.30369 -0.91831 -0.51344 0 0 0 0 0 0.01675 0.02568 0.13651 0 -0.56408 2.36233 -1.0874 0.88207 0.88211 -1.53513
LEU_498 -6.99959 1.41001 3.56025 -0.49747 0.35424 0.11382 2.67714 -2.23372 -0 -0 -3.42803 0.13413 0 0 0 0 0 0.0258 0.01587 2.18219 0 -0.37753 0 0.18072 -0.35734 0.72378 -2.51574
SER_499 -3.94114 0.30319 3.81977 -0.03207 0.02167 0.03109 2.11703 -2.0911 -0.00569 -0.07398 -1.88717 0.0152 0 0 0 0 0 0.6151 2e-05 0.23082 0 0.40871 0.608 -0.77834 1.53278 2.33234 3.22622
PRO_500 -6.36793 1.71351 3.60054 -0.21629 0.05895 0.16288 1.84802 -1.64656 -0 -0 -2.06085 -0.21473 0 0 0 0 0 -0.04118 0.0027 0.78725 0 -0.35274 0 -2.4119 1.70955 2.50768 -0.9211
GLY_501 -1.62421 0.13958 2.10939 -0.00018 0 0 0.82294 -0.97656 -0 -0 -0.6063 -0.30946 0 0 0 0 0 -0.20891 0 0 0 -1.31627 0 0.83697 0.04357 0.81742 -0.27202
LYS_502 -2.05524 0.30996 1.98415 -0.33035 0.06712 0.20278 0.86648 -1.09792 -0.026 -0.14485 0.05895 -0.29534 0 0 0 0 0 0.00205 0.00093 1.81239 0 0.08531 0 -1.5107 0.00982 0.30105 0.24059
ASN_503 -5.40801 0.76762 4.40248 -0.18179 0.00413 0.28136 2.24612 -2.54747 -0.02753 -0.17254 -1.83898 -0.76786 0 0 -0.38205 0 0 -0.05356 0.19563 0 2.81873 -0.19207 0 -0.93687 0.13965 0.62718 -1.02584
GLY_504 -3.06343 0.46742 2.11505 -0.00016 0 0 0.93694 -1.27245 -0 -0 -1.51492 -0.22585 0 0 0 0 0 -0.08708 0 0 0 0.69583 0 0.83697 0.19335 0.65459 -0.26373
VAL_505 -6.41801 1.00417 3.82832 -0.3562 0.34185 0.08493 3.11751 -2.57866 -0 -0 -2.07879 -0.21309 0 0 0 0 0 -0.01809 0.37086 0.75445 0 -0.54091 0 1.9342 -0.06463 0.43445 -0.39765
VAL_506 -3.31244 0.25373 0.99271 -0.31303 0.23874 0.07187 0.26527 -0.85857 -0 -0 0.32419 -0.2526 0 0 0 0 0 -0.02296 0.00039 0.17612 0 -0.40455 0 1.9342 -0.09892 0.34846 -0.65739
LYS_507 -3.41337 0.43699 2.51649 -0.49111 0.14366 0.28938 1.20984 -1.39811 -0 -0 0.35589 0.11618 0 0 0 0 0 -0.02321 0.0052 1.6955 0 -0.04028 0 -1.5107 0.14978 0.18441 0.22652
ASP_508 -3.16427 0.43069 2.12895 -0.102 0.00416 0.28963 0.58831 -1.24537 -3e-05 -0.00061 -0.83314 -0.24553 0 0 0 0 0 -0.01201 0.01385 0 1.9317 0.02355 0 -2.3716 0.20032 0.16742 -2.19597
VAL_509 -5.54218 0.62873 0.83736 -0.28668 0.19059 0.05966 1.14468 -1.17152 -0 -0 -0.30021 0.11673 0 0 0 0 0 -0.05698 0.00808 0.04885 0 -0.40717 0 1.9342 -0.20284 0.27604 -2.72265
PHE_510 -5.29396 0.86496 2.00921 -0.93205 0.0691 0.49131 0.89458 -1.62924 -3e-05 -0.00061 -0.41394 -0.23431 0 0 0 0 0 0.00073 0.01153 0 1.46062 -0.42973 0 1.0402 -0.20394 0.47129 -1.82427
ALA_511 -4.10869 0.53416 2.20985 -0.02817 0.02926 0 1.01634 -1.64356 -0 -0 -0.66493 -0.56039 0 0 0 0 0 -0.00298 0 0 0 0.42937 0 1.8394 0.63829 0.63853 0.32649
PHE_512 -7.58487 0.73609 5.01955 -0.59428 0.10062 0.31484 2.34016 -2.97406 -0 -0 -1.7709 0.21235 0 0 0 0 0 0.01649 0.00093 0 1.82873 -0.03559 0 1.0402 0.87068 0.59831 0.11924
GLY_513 -4.43834 0.92304 3.6442 -0.00116 0 0 1.52561 -1.99794 -0 -0 -1.54079 -0.31003 0 0 0 0 0 -0.14166 0 0 0 -1.54012 0 0.83697 0.60772 0.39394 -2.03857
GLY_514 -3.75391 0.31716 4.62357 -0.00092 0 0 2.37921 -2.28247 -0 -0 -1.7901 -0.30969 0 0 0 0 0 -0.0645 0 0 0 -1.16091 0 0.83697 0.58401 0.47696 -0.14461
ALA_515 -1.26111 0.06008 1.31617 -0.02384 0 0 0.26959 -0.74197 -0 -0 0.22371 -0.36233 0 0 0 0 0 -0.06483 0 0 0 -0.41049 0 1.8394 -0.05041 0.4515 1.24547
VAL_516 -2.81418 0.18081 2.97819 -0.2991 0.2008 0.06832 0.46783 -1.52437 -0 -0 0.33164 -0.38184 0 0 0 0 0 -0.02962 0.00027 0.24361 0 -0.49105 0 1.9342 -0.248 0.23359 0.85111
GLU_517 -5.10218 0.20738 5.21995 -0.4607 0.27931 1.4515 1.42343 -2.44872 -0.02118 -0.12225 -1.23402 -3.03216 0 0 0 0 0 0.01834 0.03662 0 3.94311 -0.35744 0 -2.7348 -0.28414 0.3375 -2.88045
ASN_518 -5.09114 1.16929 5.70055 -0.15866 0.01253 0.24733 2.68046 -2.85725 -0.03095 -0.25481 -2.71692 -0.73167 0 0 0 0 0 -0.07807 0.02093 0 1.76032 0.52976 0 -0.93687 5.317 3.15844 7.74027
PRO_519 -6.09562 1.1936 3.16947 -0.12415 0.00713 0.0912 1.59168 -1.55668 -0 -0 -2.11977 0.21188 0 0 0 0 0 0.02244 0.04393 0.22127 0 -0.85011 0 -2.4119 5.28449 3.3636 2.04247
GLU_520 -8.11129 1.43518 6.67069 -0.24584 0.03377 0.31148 2.53439 -3.3394 -0.0248 -0.15412 -2.4562 -0.28387 0 0 0 0 0 0.36757 0.35926 0 3.15876 0.08647 0 -2.7348 -0.27673 1.03924 -1.63026
TYR_521 -9.83477 1.57538 3.20616 -0.6726 0.10701 0.37836 1.84568 -2.50152 -0 -0 0.21405 -0.36353 0 0 0 0 0 -0.0659 0.02826 0 1.92192 0.20837 0.00242 1.2797 0.15679 1.02779 -1.48642
LEU_522 -6.74991 0.88569 3.4254 -0.50739 0.21785 0.15715 2.15253 -2.24254 -0.00291 -0.03178 -1.10758 0.10687 0 0 0 0 0 0.17282 0.17601 0.28206 0 0.49457 0 0.18072 0.85532 0.99056 -0.54457
THR_523 -5.56421 0.85481 4.16579 -0.23403 0.35098 0.10053 2.52791 -2.39927 -0.00291 -0.03178 -0.26674 -1.40858 0 0 -0.94847 0 0 0.58615 0.00126 0.29342 0 0.11975 2.26833 -1.0874 1.21649 1.58562 2.12764
PRO_524 -2.1479 0.41099 1.55901 -0.07583 0 0.04631 0.37924 -0.66869 -0 -0 0.3822 0.57116 0 0 0 0 0 -0.1515 0.02121 0.47659 0 -0.48797 0 -2.4119 0.20765 1.2161 -0.67335
GLN_525 -2.99871 0.38119 3.21662 -0.60977 0.10389 0.58909 2.0514 -1.5321 -0.01872 -0.11567 -0.8518 -0.25938 0 0 -0.94847 0 0 0.17939 0.02267 0 1.5715 0.56609 0 -0.18838 0.34489 0.31129 1.81502
GLY_526 -0.82595 0.02823 1.06846 -7e-05 0 0 0.34501 -0.52376 -0.01872 -0.11567 0.04239 -0.37753 0 0 0 0 0 0.02884 0 0 0 0.09676 0 0.83697 1.45897 0.68388 2.72782
GLY_527 -2.27366 0.32693 1.7008 -0.00066 0 0 1.31192 -1.03619 -0.00636 -0.07213 -2.24243 -0.18944 0 0 0 0 0 0.11136 0 0 0 -1.09593 0 0.83697 1.91691 1.11388 0.40197
ALA_528 -5.65319 0.99642 3.52499 -0.02155 0 0 3.42215 -2.53808 -0 -0 -3.03249 -0.36105 0 0 0 0 0 0.01385 0 0 0 -0.51676 0 1.8394 0.98309 1.06586 -0.27737
ALA_529 -4.72021 0.78194 2.64868 -0.02422 0.00015 0 1.93019 -2.02606 -0 -0 -1.16278 -0.42687 0 0 0 0 0 0.22715 0 0 0 -0.11925 0 1.8394 0.4083 1.39143 0.74786
PRO_530 -4.31634 0.69812 1.48459 -0.21402 0.02543 0.15918 0.38567 -0.66615 -0 -0 -0.36644 -0.06726 0 0 0 0 0 0.19412 0.07498 0.31225 0 -0.75481 0 -2.4119 0.30692 1.18814 -3.96752
GLN_531 -6.54328 0.85969 4.31197 -0.40232 0.04285 0.25475 1.44795 -2.18016 -0.06111 -0.36452 -0.76185 -0.37265 0 0 0 0 0 -0.03426 0.01351 0 3.40355 -0.14241 0 -0.18838 0.41445 1.28639 0.98416
PRO_532 -3.58874 0.44658 1.17473 -0.19287 0.00226 0.13521 0.75815 -0.73093 -0 -0 -0.87919 0.05638 0 0 0 0 0 0.01384 0.00339 0.33661 0 -0.81644 0 -2.4119 0.39482 1.33999 -3.95811
HIS_533 -7.43336 1.09179 4.81937 -0.36864 0.00614 0.34127 2.00696 -2.62395 -0.0686 -0.307 -0.75507 -0.23932 0 0 0 -0.65307 0 0.00451 0.2238 0 2.52361 -0.09333 0 -0.45461 0.6819 1.52667 0.22904
PRO_534 -2.07892 0.70124 1.08578 -0.06324 1e-05 0.04083 0.2224 -0.35939 -0 -0 0.17388 0.5504 0 0 0 0 0 0.57766 0.02718 0.10698 0 0.03637 0 -2.4119 6.82489 2.89732 8.3315
PRO_535 -3.51664 1.03784 2.48906 -0.18233 0.04433 0.13845 0.69679 -1.11975 -0.02221 -0.09505 0.06397 -0.13973 0 0 0 0 0 0.03495 0.05522 0.67363 0 -0.79277 0 -2.4119 5.86536 3.58172 6.40093
PRO_536 -3.46893 0.64234 1.98585 -0.12946 0.03973 0.09329 1.15374 -1.01554 -0.02236 -0.14952 -1.44601 0.14144 0 0 0 0 0 0.07286 0.00954 0.45489 0 -0.3392 0 -2.4119 0.88058 2.39 -1.11865
ALA_537 -5.50371 0.50634 2.97075 -0.0198 0 0 2.05062 -2.17801 -0.04639 -0.21195 -1.66314 -0.38274 0 0 0 0 0 0.03343 0 0 0 -0.41428 0 1.8394 1.24443 0.71439 -1.06065
PHE_538 -9.22316 1.18394 2.20454 -0.57067 0.0306 0.28666 1.86872 -2.08555 -0 -0 -2.1425 0.09892 0 0 0 0 0 0.00718 0.01353 0 2.1627 -0.38956 0 1.0402 0.11377 0.60448 -4.79621
SER_539 -3.71122 0.52789 3.64023 -0.03798 0.00519 0.07531 1.65009 -1.55806 -0.04322 -0.26914 -1.94943 -0.05145 0 0 -0.6135 -0.65307 0 0.71524 0.23767 0.05622 0 -0.53016 1.74844 -0.77834 -0.00944 1.36828 -0.18047
PRO_540 -3.76554 0.51864 2.22495 -0.12089 0 0.08995 1.10445 -1.15825 -0 -0 -0.9629 0.31807 0 0 -0.6135 0 0 0.03266 0.0325 0.36216 0 -1.13294 0 -2.4119 0.21831 1.25848 -4.00576
ALA_541 -3.99193 0.52481 1.47357 -0.02144 0 0 0.91729 -1.42937 -0.00705 -0.02975 -0.733 -0.10005 0 0 0 0 0 0.29048 0 0 0 -0.08581 0 1.8394 0.20961 0.61137 -0.53186
PHE_542 -10.8528 1.74964 2.67804 -0.76643 0.09652 0.50007 1.79889 -2.72918 -0.01098 -0.09 -0.53124 0.30603 0 0 0 0 0 0.07142 1.00583 0 2.19985 -0.32595 0 1.0402 -0.02972 0.82806 -3.06179
ASP_543 -2.45704 0.07156 3.15963 -0.10216 0.0015 0.31223 1.2779 -1.50616 -0.00082 -0.00373 -0.80738 -0.17016 0 0 0 0 0 -0.05044 0.00546 0 1.9352 -0.01174 0 -2.3716 -0.01198 0.70654 -0.0232
ASN_544 -5.00998 0.43816 4.25261 -0.25206 0.00572 0.38583 1.41741 -2.11551 -0.0095 -0.0604 -0.7941 -0.40794 0 0 0 0 0 -0.05733 0.05426 0 2.44806 -0.03454 0 -0.93687 0.09393 0.37571 -0.20652
LEU_545 -2.49176 0.11894 1.16758 -0.47492 0.27508 0.08344 0.51726 -0.94221 -0 -0 0.47653 0.30625 0 0 0 0 0 0.06069 0.0132 0.46164 0 -0.21166 0 0.18072 -0.27913 0.41236 -0.326
TYR_546 -5.81843 0.67622 1.74147 -0.67593 0.14655 0.12336 0.72744 -1.63127 -0 -0 -0.20464 -0.49722 0 0 0 0 0 -0.03705 0.09046 0 2.81761 -0.3076 0.00124 1.2797 -0.01657 0.68201 -0.90264
TYR_547 -3.40196 0.146 2.15099 -0.85454 0.06962 0.16175 0.12594 -1.4223 -0.02162 -0.14338 -0.0801 -0.41981 0 0 0 0 0 -0.00306 9e-05 0 2.31768 -0.02097 0.00546 1.2797 0.07959 0.61414 0.58323
TRP_548 -10.2791 0.87803 4.58614 -0.81628 0.02829 0.30208 2.14352 -3.19554 -0.03044 -0.22206 -0.11448 -0.18817 0 0 0 0 0 0.04212 0.04062 0 1.45571 -0.17715 0 1.6906 -0.05153 0.28213 -3.62552
ASP_549 -3.6058 0.32766 4.47099 -0.18569 0.05402 0.57926 1.77181 -1.78156 -0 -0 -2.636 -1.45907 0 0 -0.71495 0 0 0.10042 0.00631 0 2.4881 -0.62319 0 -2.3716 0.09259 0.37595 -3.11075
GLN_550 -5.43755 0.5732 4.3737 -0.28027 0.05358 0.2403 1.85214 -2.01382 -0.04519 -0.29305 -0.63402 -0.64555 0 0 0 0 0 -0.06494 0.05483 0 2.82884 -0.20311 0 -0.18838 -0.33913 0.39704 0.22863
ASP_551 -5.11961 0.92547 6.69075 -0.18129 0 0.59294 2.8413 -2.62136 -0 -0 -4.96878 -0.3033 0 0 -0.71495 -0.70086 0 0.18013 0.09644 0 2.81557 0.04869 0 -2.3716 5.39816 2.01358 4.62128
PRO_552 -6.15591 1.29137 4.47385 -0.0652 0 0.04183 1.54304 -1.94145 -0 -0 -1.63336 0.57333 0 0 0 0 0 0.56068 0.11705 0.12775 0 -0.05525 0 -2.4119 11.7196 3.37635 11.5617
PRO_553 -7.84856 2.38999 3.96347 -0.0649 0 0.04255 1.17482 -1.7359 -0 -0 -1.47907 0.65179 0 0 0 0 0 0.03519 0.08698 0.06019 0 0.76526 0 -2.4119 7.0516 1.98342 4.66494
GLU_554 -2.7895 0.16232 3.36607 -0.2125 0.01896 0.27839 1.44811 -1.4815 -0 -0 -0.54072 -0.55981 0 0 0 0 0 -0.06135 0.07119 0 3.13782 -0.33002 0 -2.7348 0.7256 0.55075 1.04898
ARG_555 -4.20225 0.29797 4.67098 -0.6361 0.09724 0.40766 1.47853 -1.9876 -0 -0 -3.01379 0.30057 0 0 0 -0.70086 0 -0.02332 0.22711 2.25267 0 -0.06381 0 -1.2888 -0.57223 0.34889 -2.40714
GLY_556 -1.88077 0.16916 2.30993 -5e-05 0 0 1.29048 -1.11695 -0 -0 -1.35243 -0.38117 0 0 0 0 0 -0.15907 0 0 0 -1.23125 0 0.83697 -0.65288 0.44717 -1.72088
ALA_557 -3.75472 0.86532 3.11367 -0.02764 0.00355 0 2.25726 -1.69869 -0.01468 -0.09855 -2.826 -0.35892 0 0 0 0 0 -0.07522 0 0 0 0.46495 0 1.8394 -0.00839 1.22355 0.90491
PRO_558 -2.423 1.09288 2.11428 -0.06249 0 0.04022 1.09864 -0.89029 -0 -0 -0.62546 0.56285 0 0 0 0 0 0.07306 0.03933 0.13532 0 -0.17305 0 -2.4119 6.39827 2.46978 7.43846
PRO_559 -2.82768 1.22625 1.899 -0.07781 0 0.04646 0.67809 -0.81335 -0 -0 -0.67 0.58811 0 0 -0.40087 0 0 -0.1987 0.01165 0.42844 0 -0.67746 0 -2.4119 6.13091 1.69818 4.62935
SER_560 -5.47455 1.22557 4.68314 -0.03643 7e-05 0.04281 2.90831 -2.19002 -0.00213 -0.0345 -3.58567 -0.45081 0 0 0 0 0 0.32626 0.0709 0.224 0 -0.10439 1.72407 -0.77834 0.08049 0.57318 -0.79805
THR_561 -3.96597 0.73225 3.67523 -0.20681 0.13949 0.07744 2.30972 -1.96136 -0.01648 -0.13889 -2.82165 -0.60229 0 0 -0.40087 0 0 0.22849 0.02263 0.12811 0 0.22364 2.30861 -1.0874 1.2178 1.23606 1.09777
PHE_562 -9.14493 1.58862 3.95315 -1.1008 0.22267 0.41177 2.53151 -2.61934 -0 -0 -0.97275 -0.5797 0 0 0 0 0 -0.20602 0.4102 0 2.5495 0.36595 0 1.0402 1.61226 1.43692 1.49924
LYS_563 -3.78737 0.68131 4.28371 -0.70847 0.29488 0.53837 2.55821 -2.02297 -0.03011 -0.23839 -2.55771 -0.27175 0 0 -0.83898 0 0 -0.04088 0.05662 3.62456 0 -0.06609 0 -1.5107 0.08007 0.69542 0.73972
GLY_564 -3.91045 0.98444 3.69907 -0.00012 0 0 2.44313 -2.01352 -0.01799 -0.11672 -2.61042 -0.40795 0 0 0 0 0 0.13307 0 0 0 0.4786 0 0.83697 0.59196 0.27817 0.36826
THR_565 -6.92297 1.26546 5.12133 -0.16196 0.06447 0.05954 2.84278 -2.8657 -0.00037 -0.00097 -1.88137 0.35185 0 0 -0.40771 0 0 0.23678 0.06037 0.17761 0 -0.15439 4.23846 -1.0874 1.14513 1.00737 3.08831
PRO_566 -7.92523 1.40341 3.89001 -0.14013 0.00029 0.1018 1.68639 -1.99119 -0 -8e-05 -0.69376 0.21557 0 0 0 0 0 -0.04838 0.02638 0.21973 0 -1.12781 0 -2.4119 -0.08652 1.19362 -5.68781
THR_567 -4.33738 0.79381 1.99601 -0.18314 0.17866 0.14906 2.00695 -1.59576 -0.0134 -0.10188 -1.09161 -1.61208 0 0 0 0 0 0.06744 0.90784 0.64482 0 0.92476 2.27111 -1.0874 0.94301 0.82047 1.68127
ALA_568 -3.0153 0.2376 1.52765 -0.02288 0 0 0.69322 -1.15331 -0.01045 -0.10948 0.6856 -0.39741 0 0 0 0 0 0.06335 0 0 0 -0.49874 0 1.8394 1.36472 0.6368 1.84075
GLU_569 -2.73091 0.16809 2.97446 -0.20185 0.0262 0.28624 1.01073 -1.2308 -0.00056 -0.01191 -1.02902 -0.54662 0 0 -0.83898 0 0 -0.03636 0.05694 0 2.93518 -0.12419 0 -2.7348 0.15914 0.21416 -1.65486
ASN_570 -2.46253 0.67168 2.02458 -0.20414 0.02794 0.3564 0.14169 -1.05913 -0 -0 0.81463 -0.75822 0 0 0 0 0 0.0528 0.00032 0 2.09645 -0.68526 0 -0.93687 -0.05655 0.62192 0.64571
PRO_571 -4.71162 1.11123 2.53753 -0.08147 0.00051 0.0512 0.45539 -1.00421 -0 -0 -0.10739 0.59724 0 0 0 0 0 0.02706 0.02509 0.50332 0 -0.2585 0 -2.4119 -0.41838 2.71699 -0.96789
GLU_572 -4.34427 0.90318 2.50601 -0.34927 0.07599 0.42721 0.3679 -1.29611 -0.00056 -0.01191 0.01735 -0.58887 0 0 0 0 0 -0.02782 0.02767 0 3.57238 -0.16387 0 -2.7348 -0.242 2.44412 0.58234
TYR_573 -8.59447 0.84409 3.89141 -0.65611 0.05094 0.37703 1.57564 -2.26366 -0 -0 -0.68624 -0.18509 0 0 0 0 0 0.15054 0.00122 0 2.07954 -0.3081 0.03605 1.2797 -0.04769 0.77191 -1.68329
LEU_574 -8.01254 0.7132 2.78818 -0.52317 0.21591 0.1487 2.07724 -2.48329 -0.02815 -0.20291 -0.97584 0.16145 0 0 -0.40771 0 0 -0.03395 0.18181 0.67737 0 0.04179 0 0.18072 0.29873 0.8696 -4.31284
GLY_575 -5.25017 0.65649 4.4228 -0.00019 0 0 2.85566 -2.58791 -0.00677 -0.07264 -2.28328 -0.15563 0 0 0 0 0 0.00347 0 0 0 -0.78762 0 0.83697 0.41407 0.91639 -1.03836
LEU_576 -7.04699 1.03857 3.46738 -0.51207 0.19752 0.14128 2.07197 -2.40373 -0 -0 -0.4816 0.28977 0 0 0 0 0 -0.17312 0.03583 0.29132 0 0.05368 0 0.18072 0.14169 1.04665 -1.66113
ASP_577 -2.79948 0.20521 2.45235 -0.12049 0.01613 0.37296 0.83068 -1.23595 -0.0018 -0.04035 -0.76182 -0.25045 0 0 0 0 0 -0.07984 0.03797 0 2.3567 -0.32589 0 -2.3716 -0.31881 0.58287 -1.4516
VAL_578 -8.48754 1.85597 2.06767 -0.25755 0.22287 0.04632 2.5654 -2.41114 -0.00221 -0.01352 -0.96849 0.23542 0 0 0 0 0 0.28722 0.10963 0.21017 0 -0.35739 0 1.9342 -0.36904 1.29203 -2.03997
PRO_579 -4.34313 0.89282 2.56618 -0.12192 0 0.08987 0.91005 -1.26637 -0.0095 -0.0604 -1.06937 0.27402 0 0 0 0 0 -0.03905 0.02018 0.24872 0 -1.15332 0 -2.4119 -0.27898 1.46128 -4.29082
VAL:CtermProteinFull_580 -4.74618 0.49714 2.71502 -0.36384 0.20752 0.15551 1.67557 -1.6721 -0 -0 -3.445 -0.83515 0 0 0 0 0 0 0.01289 0.07013 0 0 0 1.9342 -0.30782 0.52332 -3.5788
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690844 DOMAINID 682428 MODEL 2 7MN5
MODEL     2
REMARK    Rerank model02.pdb score: 187.728
SSBOND     CYS A  114    CYS A  130                                       2.03  
ATOM      1  N   LYS A   1     146.666 169.297 203.638  1.00 12.190          N  
ATOM      2  CA  LYS A   1     145.663 168.239 203.539  1.00 12.400          C  
ATOM      3  C   LYS A   1     144.548 168.422 204.568  1.00 13.050          C  
ATOM      4  O   LYS A   1     144.245 167.504 205.327  1.00 13.790          O  
ATOM      5  CB  LYS A   1     146.311 166.862 203.718  1.00 17.280          C  
ATOM      6  CG  LYS A   1     147.305 166.449 202.620  1.00 17.280          C  
ATOM      7  CD  LYS A   1     147.804 165.025 202.853  1.00 17.280          C  
ATOM      8  CE  LYS A   1     148.768 164.576 201.761  1.00 17.280          C  
ATOM      9  NZ  LYS A   1     149.287 163.196 202.007  1.00 17.280          N  
ATOM     10 1H   LYS A   1     147.570 168.933 203.378  1.00 14.630          H  
ATOM     11 2H   LYS A   1     146.425 170.059 203.021  1.00 14.630          H  
ATOM     12 3H   LYS A   1     146.705 169.633 204.590  1.00 14.630          H  
ATOM     13  HA  LYS A   1     145.210 168.283 202.547  1.00 14.880          H  
ATOM     14 1HB  LYS A   1     146.847 166.842 204.667  1.00 20.730          H  
ATOM     15 2HB  LYS A   1     145.547 166.104 203.775  1.00 20.730          H  
ATOM     16 1HG  LYS A   1     146.837 166.517 201.639  1.00 20.730          H  
ATOM     17 2HG  LYS A   1     148.164 167.115 202.632  1.00 20.730          H  
ATOM     18 1HD  LYS A   1     148.309 164.969 203.819  1.00 20.730          H  
ATOM     19 2HD  LYS A   1     146.950 164.343 202.871  1.00 20.730          H  
ATOM     20 1HE  LYS A   1     148.250 164.593 200.801  1.00 20.730          H  
ATOM     21 2HE  LYS A   1     149.610 165.268 201.721  1.00 20.730          H  
ATOM     22 1HZ  LYS A   1     149.920 162.936 201.263  1.00 20.730          H  
ATOM     23 2HZ  LYS A   1     149.779 163.172 202.890  1.00 20.730          H  
ATOM     24 3HZ  LYS A   1     148.517 162.542 202.036  1.00 20.730          H  
ATOM     25  N   ARG A   2     143.949 169.620 204.604  1.00 12.810          N  
ATOM     26  CA  ARG A   2     142.881 169.920 205.567  1.00 13.380          C  
ATOM     27  C   ARG A   2     141.514 169.349 205.182  1.00 13.370          C  
ATOM     28  O   ARG A   2     140.687 169.069 206.056  1.00 13.050          O  
ATOM     29  CB  ARG A   2     142.742 171.424 205.754  1.00 18.500          C  
ATOM     30  CG  ARG A   2     143.908 172.090 206.477  1.00 18.500          C  
ATOM     31  CD  ARG A   2     143.719 173.558 206.600  1.00 18.500          C  
ATOM     32  NE  ARG A   2     144.841 174.190 207.289  1.00 18.500          N  
ATOM     33  CZ  ARG A   2     144.989 175.520 207.482  1.00 18.500          C  
ATOM     34  NH1 ARG A   2     144.079 176.367 207.041  1.00 18.500          N  
ATOM     35  NH2 ARG A   2     146.057 175.973 208.121  1.00 18.500          N  
ATOM     36  H   ARG A   2     144.225 170.340 203.954  1.00 15.370          H  
ATOM     37  HA  ARG A   2     143.165 169.487 206.527  1.00 16.060          H  
ATOM     38 1HB  ARG A   2     142.633 171.901 204.782  1.00 22.200          H  
ATOM     39 2HB  ARG A   2     141.836 171.634 206.322  1.00 22.200          H  
ATOM     40 1HG  ARG A   2     143.998 171.672 207.479  1.00 22.200          H  
ATOM     41 2HG  ARG A   2     144.829 171.911 205.927  1.00 22.200          H  
ATOM     42 1HD  ARG A   2     143.636 173.993 205.605  1.00 22.200          H  
ATOM     43 2HD  ARG A   2     142.810 173.758 207.167  1.00 22.200          H  
ATOM     44  HE  ARG A   2     145.566 173.583 207.648  1.00 22.200          H  
ATOM     45 1HH1 ARG A   2     143.263 176.029 206.556  1.00 22.200          H  
ATOM     46 2HH1 ARG A   2     144.197 177.359 207.189  1.00 22.200          H  
ATOM     47 1HH2 ARG A   2     146.756 175.325 208.460  1.00 22.200          H  
ATOM     48 2HH2 ARG A   2     146.178 176.964 208.270  1.00 22.200          H  
ATOM     49  N   ARG A   3     141.268 169.205 203.879  1.00 13.760          N  
ATOM     50  CA  ARG A   3     139.994 168.713 203.369  1.00 13.880          C  
ATOM     51  C   ARG A   3     140.232 167.689 202.273  1.00 14.230          C  
ATOM     52  O   ARG A   3     141.236 167.763 201.550  1.00 14.020          O  
ATOM     53  CB  ARG A   3     139.142 169.854 202.818  1.00 19.380          C  
ATOM     54  CG  ARG A   3     138.716 170.918 203.837  1.00 19.380          C  
ATOM     55  CD  ARG A   3     137.717 170.403 204.817  1.00 19.380          C  
ATOM     56  NE  ARG A   3     137.264 171.449 205.714  1.00 19.380          N  
ATOM     57  CZ  ARG A   3     137.871 171.806 206.870  1.00 19.380          C  
ATOM     58  NH1 ARG A   3     138.977 171.205 207.285  1.00 19.380          N  
ATOM     59  NH2 ARG A   3     137.346 172.782 207.602  1.00 19.380          N  
ATOM     60  H   ARG A   3     141.982 169.453 203.212  1.00 16.510          H  
ATOM     61  HA  ARG A   3     139.457 168.214 204.175  1.00 16.660          H  
ATOM     62 1HB  ARG A   3     139.689 170.363 202.026  1.00 23.260          H  
ATOM     63 2HB  ARG A   3     138.235 169.443 202.374  1.00 23.260          H  
ATOM     64 1HG  ARG A   3     139.581 171.281 204.381  1.00 23.260          H  
ATOM     65 2HG  ARG A   3     138.257 171.752 203.309  1.00 23.260          H  
ATOM     66 1HD  ARG A   3     136.849 170.024 204.277  1.00 23.260          H  
ATOM     67 2HD  ARG A   3     138.138 169.603 205.413  1.00 23.260          H  
ATOM     68  HE  ARG A   3     136.422 171.948 205.455  1.00 23.260          H  
ATOM     69 1HH1 ARG A   3     139.423 170.440 206.747  1.00 23.260          H  
ATOM     70 2HH1 ARG A   3     139.405 171.490 208.151  1.00 23.260          H  
ATOM     71 1HH2 ARG A   3     136.504 173.249 207.295  1.00 23.260          H  
ATOM     72 2HH2 ARG A   3     137.787 173.061 208.467  1.00 23.260          H  
ATOM     73  N   GLN A   4     139.278 166.768 202.119  1.00 14.840          N  
ATOM     74  CA  GLN A   4     139.358 165.730 201.101  1.00 15.250          C  
ATOM     75  C   GLN A   4     139.450 166.273 199.691  1.00 14.520          C  
ATOM     76  O   GLN A   4     140.123 165.676 198.853  1.00 14.740          O  
ATOM     77  CB  GLN A   4     138.146 164.802 201.192  1.00 21.190          C  
ATOM     78  CG  GLN A   4     138.079 163.986 202.477  1.00 21.190          C  
ATOM     79  CD  GLN A   4     137.373 164.722 203.610  1.00 21.190          C  
ATOM     80  OE1 GLN A   4     137.243 165.960 203.591  1.00 21.190          O  
ATOM     81  NE2 GLN A   4     136.916 163.973 204.600  1.00 21.190          N  
ATOM     82  H   GLN A   4     138.477 166.773 202.755  1.00 17.810          H  
ATOM     83  HA  GLN A   4     140.248 165.141 201.282  1.00 18.300          H  
ATOM     84 1HB  GLN A   4     137.231 165.390 201.113  1.00 25.420          H  
ATOM     85 2HB  GLN A   4     138.157 164.107 200.352  1.00 25.420          H  
ATOM     86 1HG  GLN A   4     137.536 163.062 202.279  1.00 25.420          H  
ATOM     87 2HG  GLN A   4     139.095 163.760 202.800  1.00 25.420          H  
ATOM     88 1HE2 GLN A   4     136.445 164.399 205.375  1.00 25.420          H  
ATOM     89 2HE2 GLN A   4     137.042 162.981 204.579  1.00 25.420          H  
ATOM     90  N   GLN A   5     138.802 167.404 199.416  1.00 13.650          N  
ATOM     91  CA  GLN A   5     138.857 167.931 198.065  1.00 12.950          C  
ATOM     92  C   GLN A   5     140.267 168.377 197.684  1.00 13.310          C  
ATOM     93  O   GLN A   5     140.723 168.126 196.564  1.00 13.130          O  
ATOM     94  CB  GLN A   5     137.859 169.070 197.880  1.00 18.410          C  
ATOM     95  CG  GLN A   5     136.424 168.641 197.885  1.00 18.410          C  
ATOM     96  CD  GLN A   5     135.505 169.798 197.596  1.00 18.410          C  
ATOM     97  OE1 GLN A   5     135.882 170.963 197.792  1.00 18.410          O  
ATOM     98  NE2 GLN A   5     134.303 169.480 197.127  1.00 18.410          N  
ATOM     99  H   GLN A   5     138.257 167.862 200.132  1.00 16.380          H  
ATOM    100  HA  GLN A   5     138.570 167.132 197.386  1.00 15.540          H  
ATOM    101 1HB  GLN A   5     138.001 169.810 198.662  1.00 22.090          H  
ATOM    102 2HB  GLN A   5     138.024 169.546 196.958  1.00 22.090          H  
ATOM    103 1HG  GLN A   5     136.287 167.890 197.108  1.00 22.090          H  
ATOM    104 2HG  GLN A   5     136.170 168.227 198.858  1.00 22.090          H  
ATOM    105 1HE2 GLN A   5     133.608 170.206 196.890  1.00 22.090          H  
ATOM    106 2HE2 GLN A   5     134.051 168.525 196.990  1.00 22.090          H  
ATOM    107  N   LYS A   6     140.987 168.996 198.620  1.00 13.880          N  
ATOM    108  CA  LYS A   6     142.345 169.423 198.326  1.00 14.330          C  
ATOM    109  C   LYS A   6     143.242 168.200 198.155  1.00 15.030          C  
ATOM    110  O   LYS A   6     144.103 168.166 197.274  1.00 15.130          O  
ATOM    111  CB  LYS A   6     142.855 170.403 199.373  1.00 19.880          C  
ATOM    112  CG  LYS A   6     142.160 171.765 199.264  1.00 19.880          C  
ATOM    113  CD  LYS A   6     142.653 172.770 200.287  1.00 19.880          C  
ATOM    114  CE  LYS A   6     141.951 174.121 200.086  1.00 19.880          C  
ATOM    115  NZ  LYS A   6     142.386 175.140 201.071  1.00 19.880          N  
ATOM    116  H   LYS A   6     140.586 169.161 199.534  1.00 16.660          H  
ATOM    117  HA  LYS A   6     142.331 169.953 197.378  1.00 17.200          H  
ATOM    118 1HB  LYS A   6     142.673 169.997 200.369  1.00 23.860          H  
ATOM    119 2HB  LYS A   6     143.928 170.544 199.254  1.00 23.860          H  
ATOM    120 1HG  LYS A   6     142.329 172.169 198.265  1.00 23.860          H  
ATOM    121 2HG  LYS A   6     141.086 171.628 199.393  1.00 23.860          H  
ATOM    122 1HD  LYS A   6     142.445 172.400 201.292  1.00 23.860          H  
ATOM    123 2HD  LYS A   6     143.729 172.908 200.177  1.00 23.860          H  
ATOM    124 1HE  LYS A   6     142.174 174.488 199.083  1.00 23.860          H  
ATOM    125 2HE  LYS A   6     140.873 173.982 200.177  1.00 23.860          H  
ATOM    126 1HZ  LYS A   6     141.897 176.000 200.876  1.00 23.860          H  
ATOM    127 2HZ  LYS A   6     142.170 174.830 202.004  1.00 23.860          H  
ATOM    128 3HZ  LYS A   6     143.379 175.293 200.988  1.00 23.860          H  
ATOM    129  N   ILE A   7     143.008 167.165 198.957  1.00 15.540          N  
ATOM    130  CA  ILE A   7     143.810 165.958 198.836  1.00 16.280          C  
ATOM    131  C   ILE A   7     143.630 165.408 197.422  1.00 15.790          C  
ATOM    132  O   ILE A   7     144.604 165.006 196.763  1.00 16.080          O  
ATOM    133  CB  ILE A   7     143.397 164.911 199.893  1.00 22.500          C  
ATOM    134  CG1 ILE A   7     143.776 165.444 201.292  1.00 22.500          C  
ATOM    135  CG2 ILE A   7     144.091 163.555 199.604  1.00 22.500          C  
ATOM    136  CD1 ILE A   7     143.164 164.707 202.470  1.00 22.500          C  
ATOM    137  H   ILE A   7     142.290 167.251 199.688  1.00 18.650          H  
ATOM    138  HA  ILE A   7     144.861 166.215 198.981  1.00 19.540          H  
ATOM    139  HB  ILE A   7     142.319 164.776 199.867  1.00 27.000          H  
ATOM    140 1HG1 ILE A   7     144.844 165.388 201.386  1.00 27.000          H  
ATOM    141 2HG1 ILE A   7     143.477 166.485 201.359  1.00 27.000          H  
ATOM    142 1HG2 ILE A   7     143.798 162.820 200.344  1.00 27.000          H  
ATOM    143 2HG2 ILE A   7     143.807 163.183 198.619  1.00 27.000          H  
ATOM    144 3HG2 ILE A   7     145.173 163.689 199.635  1.00 27.000          H  
ATOM    145 1HD1 ILE A   7     143.496 165.168 203.397  1.00 27.000          H  
ATOM    146 2HD1 ILE A   7     142.092 164.768 202.423  1.00 27.000          H  
ATOM    147 3HD1 ILE A   7     143.462 163.668 202.467  1.00 27.000          H  
ATOM    148  N   ARG A   8     142.376 165.366 196.972  1.00 15.040          N  
ATOM    149  CA  ARG A   8     142.033 164.889 195.651  1.00 14.550          C  
ATOM    150  C   ARG A   8     142.611 165.736 194.503  1.00 14.020          C  
ATOM    151  O   ARG A   8     143.048 165.155 193.505  1.00 14.080          O  
ATOM    152  CB  ARG A   8     140.528 164.769 195.550  1.00 20.570          C  
ATOM    153  CG  ARG A   8     139.939 163.653 196.439  1.00 20.570          C  
ATOM    154  CD  ARG A   8     140.160 162.288 195.910  1.00 20.570          C  
ATOM    155  NE  ARG A   8     139.517 162.101 194.624  1.00 20.570          N  
ATOM    156  CZ  ARG A   8     139.754 161.099 193.765  1.00 20.570          C  
ATOM    157  NH1 ARG A   8     140.626 160.136 194.024  1.00 20.570          N  
ATOM    158  NH2 ARG A   8     139.076 161.115 192.650  1.00 20.570          N  
ATOM    159  H   ARG A   8     141.618 165.668 197.594  1.00 18.050          H  
ATOM    160  HA  ARG A   8     142.447 163.893 195.557  1.00 17.460          H  
ATOM    161 1HB  ARG A   8     140.066 165.703 195.860  1.00 24.680          H  
ATOM    162 2HB  ARG A   8     140.229 164.590 194.518  1.00 24.680          H  
ATOM    163 1HG  ARG A   8     140.454 163.681 197.392  1.00 24.680          H  
ATOM    164 2HG  ARG A   8     138.903 163.821 196.619  1.00 24.680          H  
ATOM    165 1HD  ARG A   8     141.216 162.082 195.806  1.00 24.680          H  
ATOM    166 2HD  ARG A   8     139.725 161.576 196.610  1.00 24.680          H  
ATOM    167  HE  ARG A   8     138.810 162.798 194.312  1.00 24.680          H  
ATOM    168 1HH1 ARG A   8     141.142 160.134 194.890  1.00 24.680          H  
ATOM    169 2HH1 ARG A   8     140.776 159.396 193.352  1.00 24.680          H  
ATOM    170 1HH2 ARG A   8     138.417 161.897 192.523  1.00 24.680          H  
ATOM    171 2HH2 ARG A   8     139.197 160.396 191.952  1.00 24.680          H  
ATOM    172  N   LYS A   9     142.638 167.085 194.595  1.00 13.580          N  
ATOM    173  CA  LYS A   9     143.239 167.809 193.461  1.00 13.230          C  
ATOM    174  C   LYS A   9     144.738 167.499 193.364  1.00 14.000          C  
ATOM    175  O   LYS A   9     145.279 167.404 192.255  1.00 13.770          O  
ATOM    176  CB  LYS A   9     143.083 169.344 193.529  1.00 18.660          C  
ATOM    177  CG  LYS A   9     143.949 170.073 194.584  1.00 18.660          C  
ATOM    178  CD  LYS A   9     143.752 171.584 194.584  1.00 18.660          C  
ATOM    179  CE  LYS A   9     144.637 172.242 195.636  1.00 18.660          C  
ATOM    180  NZ  LYS A   9     144.477 173.721 195.656  1.00 18.660          N  
ATOM    181  H   LYS A   9     142.188 167.559 195.387  1.00 16.300          H  
ATOM    182  HA  LYS A   9     142.766 167.462 192.544  1.00 15.880          H  
ATOM    183 1HB  LYS A   9     143.307 169.770 192.555  1.00 22.390          H  
ATOM    184 2HB  LYS A   9     142.059 169.579 193.755  1.00 22.390          H  
ATOM    185 1HG  LYS A   9     143.708 169.706 195.543  1.00 22.390          H  
ATOM    186 2HG  LYS A   9     145.003 169.896 194.403  1.00 22.390          H  
ATOM    187 1HD  LYS A   9     144.023 171.988 193.611  1.00 22.390          H  
ATOM    188 2HD  LYS A   9     142.713 171.824 194.791  1.00 22.390          H  
ATOM    189 1HE  LYS A   9     144.370 171.843 196.617  1.00 22.390          H  
ATOM    190 2HE  LYS A   9     145.679 172.001 195.432  1.00 22.390          H  
ATOM    191 1HZ  LYS A   9     145.071 174.100 196.372  1.00 22.390          H  
ATOM    192 2HZ  LYS A   9     144.741 174.111 194.759  1.00 22.390          H  
ATOM    193 3HZ  LYS A   9     143.515 173.952 195.856  1.00 22.390          H  
ATOM    194  N   TYR A  10     145.402 167.269 194.514  1.00 14.970          N  
ATOM    195  CA  TYR A  10     146.826 166.964 194.475  1.00 15.780          C  
ATOM    196  C   TYR A  10     147.033 165.575 193.901  1.00 16.100          C  
ATOM    197  O   TYR A  10     148.002 165.338 193.171  1.00 16.360          O  
ATOM    198  CB  TYR A  10     147.477 167.088 195.855  1.00 21.770          C  
ATOM    199  CG  TYR A  10     147.642 168.526 196.345  1.00 21.770          C  
ATOM    200  CD1 TYR A  10     146.973 168.959 197.480  1.00 21.770          C  
ATOM    201  CD2 TYR A  10     148.461 169.411 195.650  1.00 21.770          C  
ATOM    202  CE1 TYR A  10     147.113 170.255 197.923  1.00 21.770          C  
ATOM    203  CE2 TYR A  10     148.607 170.710 196.098  1.00 21.770          C  
ATOM    204  CZ  TYR A  10     147.935 171.133 197.230  1.00 21.770          C  
ATOM    205  OH  TYR A  10     148.092 172.428 197.682  1.00 21.770          O  
ATOM    206  H   TYR A  10     144.918 167.403 195.413  1.00 17.960          H  
ATOM    207  HA  TYR A  10     147.309 167.671 193.805  1.00 18.940          H  
ATOM    208 1HB  TYR A  10     146.869 166.548 196.586  1.00 26.120          H  
ATOM    209 2HB  TYR A  10     148.458 166.620 195.835  1.00 26.120          H  
ATOM    210  HD1 TYR A  10     146.340 168.270 198.028  1.00 26.120          H  
ATOM    211  HD2 TYR A  10     148.993 169.082 194.756  1.00 26.120          H  
ATOM    212  HE1 TYR A  10     146.585 170.584 198.818  1.00 26.120          H  
ATOM    213  HE2 TYR A  10     149.255 171.402 195.558  1.00 26.120          H  
ATOM    214  HH  TYR A  10     148.761 172.874 197.157  1.00 26.120          H  
ATOM    215  N   THR A  11     146.097 164.675 194.203  1.00 16.110          N  
ATOM    216  CA  THR A  11     146.131 163.318 193.694  1.00 16.480          C  
ATOM    217  C   THR A  11     146.032 163.358 192.167  1.00 15.820          C  
ATOM    218  O   THR A  11     146.806 162.681 191.481  1.00 16.180          O  
ATOM    219  CB  THR A  11     144.974 162.485 194.290  1.00 22.920          C  
ATOM    220  OG1 THR A  11     145.103 162.436 195.733  1.00 22.920          O  
ATOM    221  CG2 THR A  11     145.014 161.073 193.738  1.00 22.920          C  
ATOM    222  H   THR A  11     145.371 164.941 194.870  1.00 19.330          H  
ATOM    223  HA  THR A  11     147.074 162.858 193.963  1.00 19.780          H  
ATOM    224  HB  THR A  11     144.027 162.932 194.031  1.00 27.510          H  
ATOM    225  HG1 THR A  11     145.006 163.351 196.100  1.00 27.510          H  
ATOM    226 1HG2 THR A  11     144.199 160.497 194.169  1.00 27.510          H  
ATOM    227 2HG2 THR A  11     144.906 161.096 192.659  1.00 27.510          H  
ATOM    228 3HG2 THR A  11     145.965 160.609 193.996  1.00 27.510          H  
ATOM    229  N   MET A  12     145.092 164.162 191.634  1.00 14.830          N  
ATOM    230  CA  MET A  12     144.922 164.298 190.186  1.00 14.150          C  
ATOM    231  C   MET A  12     146.192 164.813 189.532  1.00 14.260          C  
ATOM    232  O   MET A  12     146.571 164.338 188.455  1.00 14.310          O  
ATOM    233  CB  MET A  12     143.764 165.244 189.862  1.00 20.080          C  
ATOM    234  CG  MET A  12     142.360 164.691 190.120  1.00 20.080          C  
ATOM    235  SD  MET A  12     141.908 163.308 189.030  1.00 20.080          S  
ATOM    236  CE  MET A  12     141.695 164.138 187.435  1.00 20.080          C  
ATOM    237  H   MET A  12     144.464 164.660 192.271  1.00 17.800          H  
ATOM    238  HA  MET A  12     144.707 163.315 189.770  1.00 16.980          H  
ATOM    239 1HB  MET A  12     143.862 166.131 190.481  1.00 24.100          H  
ATOM    240 2HB  MET A  12     143.838 165.570 188.833  1.00 24.100          H  
ATOM    241 1HG  MET A  12     142.299 164.347 191.151  1.00 24.100          H  
ATOM    242 2HG  MET A  12     141.634 165.481 189.990  1.00 24.100          H  
ATOM    243 1HE  MET A  12     141.413 163.400 186.680  1.00 24.100          H  
ATOM    244 2HE  MET A  12     140.912 164.886 187.517  1.00 24.100          H  
ATOM    245 3HE  MET A  12     142.618 164.619 187.141  1.00 24.100          H  
ATOM    246  N   ARG A  13     146.853 165.787 190.163  1.00 14.410          N  
ATOM    247  CA  ARG A  13     148.091 166.291 189.601  1.00 14.620          C  
ATOM    248  C   ARG A  13     149.180 165.229 189.585  1.00 15.550          C  
ATOM    249  O   ARG A  13     149.820 165.016 188.553  1.00 15.580          O  
ATOM    250  CB  ARG A  13     148.579 167.509 190.357  1.00 20.380          C  
ATOM    251  CG  ARG A  13     147.752 168.766 190.146  1.00 20.380          C  
ATOM    252  CD  ARG A  13     148.260 169.882 190.922  1.00 20.380          C  
ATOM    253  NE  ARG A  13     149.585 170.241 190.474  1.00 20.380          N  
ATOM    254  CZ  ARG A  13     150.401 171.119 191.057  1.00 20.380          C  
ATOM    255  NH1 ARG A  13     150.036 171.796 192.127  1.00 20.380          N  
ATOM    256  NH2 ARG A  13     151.579 171.276 190.518  1.00 20.380          N  
ATOM    257  H   ARG A  13     146.455 166.199 191.016  1.00 17.290          H  
ATOM    258  HA  ARG A  13     147.906 166.578 188.580  1.00 17.540          H  
ATOM    259 1HB  ARG A  13     148.578 167.294 191.424  1.00 24.460          H  
ATOM    260 2HB  ARG A  13     149.608 167.720 190.067  1.00 24.460          H  
ATOM    261 1HG  ARG A  13     147.807 169.064 189.112  1.00 24.460          H  
ATOM    262 2HG  ARG A  13     146.714 168.582 190.419  1.00 24.460          H  
ATOM    263 1HD  ARG A  13     147.605 170.737 190.800  1.00 24.460          H  
ATOM    264 2HD  ARG A  13     148.309 169.596 191.974  1.00 24.460          H  
ATOM    265  HE  ARG A  13     149.965 169.767 189.638  1.00 24.460          H  
ATOM    266 1HH1 ARG A  13     149.112 171.671 192.504  1.00 24.460          H  
ATOM    267 2HH1 ARG A  13     150.673 172.455 192.550  1.00 24.460          H  
ATOM    268 1HH2 ARG A  13     151.791 170.709 189.685  1.00 24.460          H  
ATOM    269 2HH2 ARG A  13     152.249 171.922 190.907  1.00 24.460          H  
ATOM    270  N   ARG A  14     149.335 164.479 190.680  1.00 16.310          N  
ATOM    271  CA  ARG A  14     150.369 163.451 190.704  1.00 17.240          C  
ATOM    272  C   ARG A  14     150.155 162.399 189.624  1.00 17.130          C  
ATOM    273  O   ARG A  14     151.117 161.942 189.001  1.00 17.610          O  
ATOM    274  CB  ARG A  14     150.435 162.739 192.046  1.00 23.760          C  
ATOM    275  CG  ARG A  14     151.002 163.552 193.192  1.00 23.760          C  
ATOM    276  CD  ARG A  14     151.336 162.696 194.370  1.00 23.760          C  
ATOM    277  NE  ARG A  14     150.162 162.024 194.936  1.00 23.760          N  
ATOM    278  CZ  ARG A  14     149.327 162.537 195.867  1.00 23.760          C  
ATOM    279  NH1 ARG A  14     149.511 163.752 196.345  1.00 23.760          N  
ATOM    280  NH2 ARG A  14     148.313 161.803 196.301  1.00 23.760          N  
ATOM    281  H   ARG A  14     148.771 164.669 191.514  1.00 19.570          H  
ATOM    282  HA  ARG A  14     151.329 163.935 190.529  1.00 20.690          H  
ATOM    283 1HB  ARG A  14     149.425 162.442 192.332  1.00 28.520          H  
ATOM    284 2HB  ARG A  14     151.026 161.832 191.947  1.00 28.520          H  
ATOM    285 1HG  ARG A  14     151.912 164.048 192.862  1.00 28.520          H  
ATOM    286 2HG  ARG A  14     150.278 164.299 193.499  1.00 28.520          H  
ATOM    287 1HD  ARG A  14     152.041 161.926 194.055  1.00 28.520          H  
ATOM    288 2HD  ARG A  14     151.800 163.302 195.143  1.00 28.520          H  
ATOM    289  HE  ARG A  14     149.969 161.086 194.612  1.00 28.520          H  
ATOM    290 1HH1 ARG A  14     150.282 164.317 196.021  1.00 28.520          H  
ATOM    291 2HH1 ARG A  14     148.876 164.117 197.038  1.00 28.520          H  
ATOM    292 1HH2 ARG A  14     148.169 160.871 195.936  1.00 28.520          H  
ATOM    293 2HH2 ARG A  14     147.676 162.170 196.995  1.00 28.520          H  
ATOM    294  N   LEU A  15     148.896 162.020 189.403  1.00 16.510          N  
ATOM    295  CA  LEU A  15     148.571 161.006 188.417  1.00 16.390          C  
ATOM    296  C   LEU A  15     148.623 161.481 186.963  1.00 15.800          C  
ATOM    297  O   LEU A  15     149.089 160.742 186.093  1.00 16.040          O  
ATOM    298  CB  LEU A  15     147.147 160.498 188.681  1.00 22.990          C  
ATOM    299  CG  LEU A  15     146.890 159.722 189.996  1.00 22.990          C  
ATOM    300  CD1 LEU A  15     145.390 159.519 190.139  1.00 22.990          C  
ATOM    301  CD2 LEU A  15     147.612 158.380 189.986  1.00 22.990          C  
ATOM    302  H   LEU A  15     148.153 162.415 189.988  1.00 19.810          H  
ATOM    303  HA  LEU A  15     149.289 160.198 188.523  1.00 19.670          H  
ATOM    304 1HB  LEU A  15     146.486 161.370 188.694  1.00 27.590          H  
ATOM    305 2HB  LEU A  15     146.850 159.864 187.849  1.00 27.590          H  
ATOM    306  HG  LEU A  15     147.240 160.308 190.840  1.00 27.590          H  
ATOM    307 1HD1 LEU A  15     145.184 158.991 191.068  1.00 27.590          H  
ATOM    308 2HD1 LEU A  15     144.894 160.493 190.158  1.00 27.590          H  
ATOM    309 3HD1 LEU A  15     145.013 158.937 189.300  1.00 27.590          H  
ATOM    310 1HD2 LEU A  15     147.403 157.858 190.919  1.00 27.590          H  
ATOM    311 2HD2 LEU A  15     147.259 157.779 189.146  1.00 27.590          H  
ATOM    312 3HD2 LEU A  15     148.683 158.528 189.897  1.00 27.590          H  
ATOM    313  N   LEU A  16     148.122 162.691 186.679  1.00 15.010          N  
ATOM    314  CA  LEU A  16     148.043 163.149 185.296  1.00 14.330          C  
ATOM    315  C   LEU A  16     148.920 164.321 184.845  1.00 14.340          C  
ATOM    316  O   LEU A  16     149.000 164.580 183.646  1.00 13.990          O  
ATOM    317  CB  LEU A  16     146.593 163.478 184.976  1.00 20.330          C  
ATOM    318  CG  LEU A  16     145.581 162.312 185.128  1.00 20.330          C  
ATOM    319  CD1 LEU A  16     144.210 162.839 184.893  1.00 20.330          C  
ATOM    320  CD2 LEU A  16     145.883 161.182 184.120  1.00 20.330          C  
ATOM    321  H   LEU A  16     147.728 163.278 187.419  1.00 18.010          H  
ATOM    322  HA  LEU A  16     148.337 162.316 184.676  1.00 17.200          H  
ATOM    323 1HB  LEU A  16     146.274 164.292 185.631  1.00 24.400          H  
ATOM    324 2HB  LEU A  16     146.550 163.816 183.943  1.00 24.400          H  
ATOM    325  HG  LEU A  16     145.625 161.925 186.145  1.00 24.400          H  
ATOM    326 1HD1 LEU A  16     143.508 162.044 185.028  1.00 24.400          H  
ATOM    327 2HD1 LEU A  16     144.005 163.626 185.604  1.00 24.400          H  
ATOM    328 3HD1 LEU A  16     144.127 163.227 183.884  1.00 24.400          H  
ATOM    329 1HD2 LEU A  16     145.149 160.384 184.234  1.00 24.400          H  
ATOM    330 2HD2 LEU A  16     145.825 161.584 183.112  1.00 24.400          H  
ATOM    331 3HD2 LEU A  16     146.870 160.765 184.283  1.00 24.400          H  
ATOM    332  N   GLN A  17     149.544 165.085 185.740  1.00 14.760          N  
ATOM    333  CA  GLN A  17     150.282 166.271 185.291  1.00 14.810          C  
ATOM    334  C   GLN A  17     151.396 165.950 184.294  1.00 15.180          C  
ATOM    335  O   GLN A  17     151.682 166.746 183.404  1.00 14.930          O  
ATOM    336  CB  GLN A  17     150.846 167.052 186.477  1.00 20.710          C  
ATOM    337  CG  GLN A  17     151.530 168.337 186.078  1.00 20.710          C  
ATOM    338  CD  GLN A  17     151.966 169.181 187.252  1.00 20.710          C  
ATOM    339  OE1 GLN A  17     151.263 169.347 188.268  1.00 20.710          O  
ATOM    340  NE2 GLN A  17     153.168 169.733 187.116  1.00 20.710          N  
ATOM    341  H   GLN A  17     149.514 164.887 186.742  1.00 17.710          H  
ATOM    342  HA  GLN A  17     149.580 166.923 184.776  1.00 17.770          H  
ATOM    343 1HB  GLN A  17     150.040 167.293 187.168  1.00 24.860          H  
ATOM    344 2HB  GLN A  17     151.563 166.428 187.014  1.00 24.860          H  
ATOM    345 1HG  GLN A  17     152.425 168.093 185.504  1.00 24.860          H  
ATOM    346 2HG  GLN A  17     150.846 168.921 185.463  1.00 24.860          H  
ATOM    347 1HE2 GLN A  17     153.561 170.308 187.834  1.00 24.860          H  
ATOM    348 2HE2 GLN A  17     153.699 169.572 186.281  1.00 24.860          H  
ATOM    349  N   GLU A  18     152.033 164.792 184.443  1.00 15.830          N  
ATOM    350  CA  GLU A  18     153.127 164.374 183.573  1.00 16.270          C  
ATOM    351  C   GLU A  18     152.674 163.662 182.281  1.00 15.810          C  
ATOM    352  O   GLU A  18     153.514 163.197 181.507  1.00 16.160          O  
ATOM    353  CB  GLU A  18     154.074 163.455 184.351  1.00 22.600          C  
ATOM    354  CG  GLU A  18     154.805 164.138 185.517  1.00 22.600          C  
ATOM    355  CD  GLU A  18     155.715 163.201 186.287  1.00 22.600          C  
ATOM    356  OE1 GLU A  18     155.749 162.036 185.968  1.00 22.600          O  
ATOM    357  OE2 GLU A  18     156.372 163.656 187.192  1.00 22.600          O  
ATOM    358  H   GLU A  18     151.779 164.191 185.218  1.00 19.000          H  
ATOM    359  HA  GLU A  18     153.680 165.266 183.282  1.00 19.520          H  
ATOM    360 1HB  GLU A  18     153.504 162.617 184.756  1.00 27.120          H  
ATOM    361 2HB  GLU A  18     154.824 163.047 183.676  1.00 27.120          H  
ATOM    362 1HG  GLU A  18     155.402 164.957 185.117  1.00 27.120          H  
ATOM    363 2HG  GLU A  18     154.068 164.565 186.199  1.00 27.120          H  
ATOM    364  N   THR A  19     151.363 163.516 182.076  1.00 15.080          N  
ATOM    365  CA  THR A  19     150.833 162.817 180.898  1.00 14.690          C  
ATOM    366  C   THR A  19     150.434 163.822 179.828  1.00 13.550          C  
ATOM    367  O   THR A  19     150.363 165.019 180.118  1.00 12.850          O  
ATOM    368  CB  THR A  19     149.588 162.043 181.260  1.00 20.720          C  
ATOM    369  OG1 THR A  19     148.565 162.986 181.601  1.00 20.720          O  
ATOM    370  CG2 THR A  19     149.815 161.086 182.415  1.00 20.720          C  
ATOM    371  H   THR A  19     150.706 163.939 182.730  1.00 18.100          H  
ATOM    372  HA  THR A  19     151.594 162.151 180.495  1.00 17.630          H  
ATOM    373  HB  THR A  19     149.272 161.475 180.395  1.00 24.870          H  
ATOM    374  HG1 THR A  19     148.868 163.581 182.304  1.00 24.870          H  
ATOM    375 1HG2 THR A  19     148.888 160.557 182.632  1.00 24.870          H  
ATOM    376 2HG2 THR A  19     150.588 160.373 182.144  1.00 24.870          H  
ATOM    377 3HG2 THR A  19     150.130 161.639 183.296  1.00 24.870          H  
ATOM    378  N   GLU A  20     150.181 163.369 178.584  1.00 13.420          N  
ATOM    379  CA  GLU A  20     149.770 164.365 177.581  1.00 12.270          C  
ATOM    380  C   GLU A  20     148.547 164.148 176.647  1.00 11.640          C  
ATOM    381  O   GLU A  20     147.857 165.134 176.456  1.00 10.570          O  
ATOM    382  CB  GLU A  20     150.965 164.817 176.701  1.00 17.640          C  
ATOM    383  CG  GLU A  20     152.094 165.570 177.430  1.00 17.640          C  
ATOM    384  CD  GLU A  20     153.172 166.109 176.496  1.00 17.640          C  
ATOM    385  OE1 GLU A  20     153.001 166.021 175.302  1.00 17.640          O  
ATOM    386  OE2 GLU A  20     154.154 166.619 176.984  1.00 17.640          O  
ATOM    387  H   GLU A  20     150.224 162.367 178.377  1.00 16.100          H  
ATOM    388  HA  GLU A  20     149.507 165.258 178.144  1.00 14.720          H  
ATOM    389 1HB  GLU A  20     151.437 163.989 176.273  1.00 21.170          H  
ATOM    390 2HB  GLU A  20     150.602 165.446 175.888  1.00 21.170          H  
ATOM    391 1HG  GLU A  20     151.659 166.397 177.996  1.00 21.170          H  
ATOM    392 2HG  GLU A  20     152.556 164.888 178.139  1.00 21.170          H  
ATOM    393  N   LEU A  21     148.199 162.970 176.044  1.00 12.350          N  
ATOM    394  CA  LEU A  21     148.727 161.598 176.059  1.00 12.580          C  
ATOM    395  C   LEU A  21     148.469 160.829 177.335  1.00 13.340          C  
ATOM    396  O   LEU A  21     149.417 160.465 178.037  1.00 14.050          O  
ATOM    397  CB  LEU A  21     150.230 161.491 175.721  1.00 17.520          C  
ATOM    398  CG  LEU A  21     150.716 162.051 174.345  1.00 17.520          C  
ATOM    399  CD1 LEU A  21     152.247 161.938 174.286  1.00 17.520          C  
ATOM    400  CD2 LEU A  21     150.088 161.274 173.205  1.00 17.520          C  
ATOM    401  H   LEU A  21     147.344 163.054 175.490  1.00 14.820          H  
ATOM    402  HA  LEU A  21     148.184 161.048 175.288  1.00 15.100          H  
ATOM    403 1HB  LEU A  21     150.821 161.914 176.489  1.00 21.020          H  
ATOM    404 2HB  LEU A  21     150.474 160.428 175.705  1.00 21.020          H  
ATOM    405  HG  LEU A  21     150.445 163.102 174.253  1.00 21.020          H  
ATOM    406 1HD1 LEU A  21     152.604 162.341 173.336  1.00 21.020          H  
ATOM    407 2HD1 LEU A  21     152.699 162.506 175.098  1.00 21.020          H  
ATOM    408 3HD1 LEU A  21     152.545 160.897 174.375  1.00 21.020          H  
ATOM    409 1HD2 LEU A  21     150.454 161.669 172.255  1.00 21.020          H  
ATOM    410 2HD2 LEU A  21     150.369 160.232 173.295  1.00 21.020          H  
ATOM    411 3HD2 LEU A  21     149.005 161.365 173.229  1.00 21.020          H  
ATOM    412  N   VAL A  22     147.186 160.663 177.664  1.00 13.190          N  
ATOM    413  CA  VAL A  22     146.789 159.845 178.820  1.00 13.980          C  
ATOM    414  C   VAL A  22     146.266 158.475 178.382  1.00 14.660          C  
ATOM    415  O   VAL A  22     145.137 158.367 177.898  1.00 14.320          O  
ATOM    416  CB  VAL A  22     145.669 160.540 179.626  1.00 19.260          C  
ATOM    417  CG1 VAL A  22     145.235 159.704 180.825  1.00 19.260          C  
ATOM    418  CG2 VAL A  22     146.155 161.840 180.083  1.00 19.260          C  
ATOM    419  H   VAL A  22     146.490 161.103 177.046  1.00 15.830          H  
ATOM    420  HA  VAL A  22     147.657 159.701 179.463  1.00 16.780          H  
ATOM    421  HB  VAL A  22     144.821 160.656 179.011  1.00 23.110          H  
ATOM    422 1HG1 VAL A  22     144.452 160.223 181.362  1.00 23.110          H  
ATOM    423 2HG1 VAL A  22     144.851 158.739 180.496  1.00 23.110          H  
ATOM    424 3HG1 VAL A  22     146.080 159.558 181.489  1.00 23.110          H  
ATOM    425 1HG2 VAL A  22     145.399 162.361 180.657  1.00 23.110          H  
ATOM    426 2HG2 VAL A  22     146.965 161.637 180.695  1.00 23.110          H  
ATOM    427 3HG2 VAL A  22     146.458 162.456 179.237  1.00 23.110          H  
ATOM    428  N   GLU A  23     147.065 157.422 178.574  1.00 15.690          N  
ATOM    429  CA  GLU A  23     146.640 156.079 178.162  1.00 16.440          C  
ATOM    430  C   GLU A  23     145.517 155.490 179.063  1.00 16.740          C  
ATOM    431  O   GLU A  23     144.642 154.773 178.557  1.00 16.980          O  
ATOM    432  CB  GLU A  23     147.848 155.118 178.040  1.00 22.720          C  
ATOM    433  CG  GLU A  23     147.510 153.684 177.581  1.00 22.720          C  
ATOM    434  CD  GLU A  23     146.948 153.598 176.176  1.00 22.720          C  
ATOM    435  OE1 GLU A  23     147.267 154.434 175.372  1.00 22.720          O  
ATOM    436  OE2 GLU A  23     146.169 152.692 175.914  1.00 22.720          O  
ATOM    437  H   GLU A  23     147.981 157.569 178.979  1.00 18.830          H  
ATOM    438  HA  GLU A  23     146.228 156.164 177.163  1.00 19.730          H  
ATOM    439 1HB  GLU A  23     148.540 155.530 177.302  1.00 27.260          H  
ATOM    440 2HB  GLU A  23     148.397 155.034 178.958  1.00 27.260          H  
ATOM    441 1HG  GLU A  23     148.422 153.090 177.620  1.00 27.260          H  
ATOM    442 2HG  GLU A  23     146.800 153.239 178.279  1.00 27.260          H  
ATOM    443  N   PRO A  24     145.550 155.677 180.402  1.00 16.860          N  
ATOM    444  CA  PRO A  24     144.541 155.211 181.338  1.00 17.070          C  
ATOM    445  C   PRO A  24     143.162 155.819 181.113  1.00 16.260          C  
ATOM    446  O   PRO A  24     143.030 156.945 180.636  1.00 15.340          O  
ATOM    447  CB  PRO A  24     145.095 155.663 182.695  1.00 25.610          C  
ATOM    448  CG  PRO A  24     146.575 155.808 182.493  1.00 25.610          C  
ATOM    449  CD  PRO A  24     146.728 156.289 181.094  1.00 25.610          C  
ATOM    450  HA  PRO A  24     144.488 154.114 181.283  1.00 20.480          H  
ATOM    451 1HB  PRO A  24     144.605 156.610 182.988  1.00 30.730          H  
ATOM    452 2HB  PRO A  24     144.831 154.925 183.468  1.00 30.730          H  
ATOM    453 1HG  PRO A  24     146.983 156.516 183.233  1.00 30.730          H  
ATOM    454 2HG  PRO A  24     147.083 154.847 182.662  1.00 30.730          H  
ATOM    455 1HD  PRO A  24     146.680 157.363 181.108  1.00 30.730          H  
ATOM    456 2HD  PRO A  24     147.668 155.921 180.734  1.00 30.730          H  
ATOM    457  N   LEU A  25     142.135 155.077 181.505  1.00 16.600          N  
ATOM    458  CA  LEU A  25     140.777 155.603 181.488  1.00 15.900          C  
ATOM    459  C   LEU A  25     140.832 156.692 182.550  1.00 15.330          C  
ATOM    460  O   LEU A  25     141.455 156.451 183.584  1.00 15.910          O  
ATOM    461  CB  LEU A  25     139.817 154.492 181.945  1.00 22.540          C  
ATOM    462  CG  LEU A  25     139.735 153.222 181.047  1.00 22.540          C  
ATOM    463  CD1 LEU A  25     138.949 152.159 181.779  1.00 22.540          C  
ATOM    464  CD2 LEU A  25     139.052 153.539 179.752  1.00 22.540          C  
ATOM    465  H   LEU A  25     142.304 154.147 181.856  1.00 19.920          H  
ATOM    466  HA  LEU A  25     140.526 156.026 180.520  1.00 19.080          H  
ATOM    467 1HB  LEU A  25     140.114 154.174 182.944  1.00 27.050          H  
ATOM    468 2HB  LEU A  25     138.815 154.916 182.011  1.00 27.050          H  
ATOM    469  HG  LEU A  25     140.736 152.847 180.845  1.00 27.050          H  
ATOM    470 1HD1 LEU A  25     138.885 151.263 181.164  1.00 27.050          H  
ATOM    471 2HD1 LEU A  25     139.452 151.917 182.716  1.00 27.050          H  
ATOM    472 3HD1 LEU A  25     137.953 152.524 181.997  1.00 27.050          H  
ATOM    473 1HD2 LEU A  25     138.992 152.646 179.141  1.00 27.050          H  
ATOM    474 2HD2 LEU A  25     138.063 153.888 179.969  1.00 27.050          H  
ATOM    475 3HD2 LEU A  25     139.600 154.302 179.222  1.00 27.050          H  
ATOM    476  N   THR A  26     140.160 157.845 182.379  1.00 14.280          N  
ATOM    477  CA  THR A  26     140.277 158.834 183.454  1.00 13.780          C  
ATOM    478  C   THR A  26     138.998 159.141 184.241  1.00 13.510          C  
ATOM    479  O   THR A  26     138.173 159.951 183.800  1.00 12.740          O  
ATOM    480  CB  THR A  26     140.835 160.161 182.904  1.00 19.490          C  
ATOM    481  OG1 THR A  26     142.117 159.922 182.316  1.00 19.490          O  
ATOM    482  CG2 THR A  26     140.996 161.175 184.031  1.00 19.490          C  
ATOM    483  H   THR A  26     139.633 158.070 181.528  1.00 17.140          H  
ATOM    484  HA  THR A  26     141.038 158.486 184.135  1.00 16.540          H  
ATOM    485  HB  THR A  26     140.161 160.559 182.146  1.00 23.390          H  
ATOM    486  HG1 THR A  26     141.999 159.380 181.522  1.00 23.390          H  
ATOM    487 1HG2 THR A  26     141.410 162.095 183.626  1.00 23.390          H  
ATOM    488 2HG2 THR A  26     140.044 161.400 184.510  1.00 23.390          H  
ATOM    489 3HG2 THR A  26     141.669 160.760 184.774  1.00 23.390          H  
ATOM    490  N   PRO A  27     138.764 158.488 185.388  1.00 14.190          N  
ATOM    491  CA  PRO A  27     137.678 158.779 186.280  1.00 13.980          C  
ATOM    492  C   PRO A  27     138.119 159.993 187.074  1.00 13.050          C  
ATOM    493  O   PRO A  27     139.324 160.160 187.281  1.00 13.040          O  
ATOM    494  CB  PRO A  27     137.569 157.513 187.122  1.00 20.970          C  
ATOM    495  CG  PRO A  27     138.995 157.002 187.191  1.00 20.970          C  
ATOM    496  CD  PRO A  27     139.614 157.358 185.842  1.00 20.970          C  
ATOM    497  HA  PRO A  27     136.773 158.990 185.707  1.00 16.780          H  
ATOM    498 1HB  PRO A  27     137.151 157.761 188.108  1.00 25.160          H  
ATOM    499 2HB  PRO A  27     136.871 156.805 186.646  1.00 25.160          H  
ATOM    500 1HG  PRO A  27     139.532 157.484 188.024  1.00 25.160          H  
ATOM    501 2HG  PRO A  27     139.007 155.920 187.392  1.00 25.160          H  
ATOM    502 1HD  PRO A  27     140.647 157.674 186.038  1.00 25.160          H  
ATOM    503 2HD  PRO A  27     139.550 156.507 185.153  1.00 25.160          H  
ATOM    504  N   SER A  28     137.183 160.756 187.597  1.00 12.450          N  
ATOM    505  CA  SER A  28     137.506 161.850 188.495  1.00 11.770          C  
ATOM    506  C   SER A  28     136.337 162.240 189.382  1.00 11.430          C  
ATOM    507  O   SER A  28     135.168 162.104 189.001  1.00 11.190          O  
ATOM    508  CB  SER A  28     137.981 163.059 187.757  1.00 16.750          C  
ATOM    509  OG  SER A  28     138.253 164.065 188.670  1.00 16.750          O  
ATOM    510  H   SER A  28     136.216 160.600 187.319  1.00 14.940          H  
ATOM    511  HA  SER A  28     138.320 161.521 189.140  1.00 14.120          H  
ATOM    512 1HB  SER A  28     138.876 162.824 187.188  1.00 20.100          H  
ATOM    513 2HB  SER A  28     137.229 163.385 187.071  1.00 20.100          H  
ATOM    514  HG  SER A  28     138.519 164.825 188.146  1.00 20.100          H  
ATOM    515  N   GLY A  29     136.664 162.691 190.583  1.00 11.450          N  
ATOM    516  CA  GLY A  29     135.654 163.118 191.531  1.00 11.050          C  
ATOM    517  C   GLY A  29     136.258 163.788 192.740  1.00 11.160          C  
ATOM    518  O   GLY A  29     137.452 163.603 193.021  1.00 11.730          O  
ATOM    519  H   GLY A  29     137.645 162.793 190.798  1.00 13.740          H  
ATOM    520 1HA  GLY A  29     134.985 163.783 191.049  1.00 13.260          H  
ATOM    521 2HA  GLY A  29     135.059 162.261 191.845  1.00 13.260          H  
ATOM    522  N   ALA A  30     135.404 164.529 193.471  1.00 10.640          N  
ATOM    523  CA  ALA A  30     135.753 165.302 194.651  1.00 10.680          C  
ATOM    524  C   ALA A  30     136.805 166.370 194.358  1.00 10.530          C  
ATOM    525  O   ALA A  30     137.645 166.653 195.202  1.00 11.110          O  
ATOM    526  CB  ALA A  30     136.240 164.379 195.751  1.00 14.940          C  
ATOM    527  H   ALA A  30     134.417 164.608 193.198  1.00 12.770          H  
ATOM    528  HA  ALA A  30     134.850 165.813 194.990  1.00 12.820          H  
ATOM    529 1HB  ALA A  30     136.468 164.958 196.643  1.00 17.920          H  
ATOM    530 2HB  ALA A  30     135.465 163.650 195.980  1.00 17.920          H  
ATOM    531 3HB  ALA A  30     137.114 163.873 195.417  1.00 17.920          H  
ATOM    532  N   MET A  31     136.750 166.990 193.174  1.00  9.800          N  
ATOM    533  CA  MET A  31     137.678 168.075 192.883  1.00  9.670          C  
ATOM    534  C   MET A  31     137.058 169.410 193.334  1.00  8.810          C  
ATOM    535  O   MET A  31     135.883 169.653 193.048  1.00  7.980          O  
ATOM    536  CB  MET A  31     138.007 168.129 191.386  1.00 13.590          C  
ATOM    537  CG  MET A  31     138.830 166.951 190.873  1.00 13.590          C  
ATOM    538  SD  MET A  31     139.182 167.025 189.081  1.00 13.590          S  
ATOM    539  CE  MET A  31     140.426 168.282 188.917  1.00 13.590          C  
ATOM    540  H   MET A  31     136.048 166.729 192.494  1.00 11.760          H  
ATOM    541  HA  MET A  31     138.589 167.858 193.424  1.00 11.600          H  
ATOM    542 1HB  MET A  31     137.077 168.152 190.804  1.00 16.310          H  
ATOM    543 2HB  MET A  31     138.536 169.050 191.167  1.00 16.310          H  
ATOM    544 1HG  MET A  31     139.779 166.921 191.406  1.00 16.310          H  
ATOM    545 2HG  MET A  31     138.301 166.019 191.081  1.00 16.310          H  
ATOM    546 1HE  MET A  31     140.705 168.369 187.869  1.00 16.310          H  
ATOM    547 2HE  MET A  31     140.020 169.220 189.253  1.00 16.310          H  
ATOM    548 3HE  MET A  31     141.303 168.011 189.508  1.00 16.310          H  
ATOM    549  N   PRO A  32     137.804 170.304 194.002  1.00  9.050          N  
ATOM    550  CA  PRO A  32     137.385 171.629 194.428  1.00  8.450          C  
ATOM    551  C   PRO A  32     137.328 172.571 193.240  1.00  7.780          C  
ATOM    552  O   PRO A  32     138.017 172.348 192.249  1.00  8.040          O  
ATOM    553  CB  PRO A  32     138.483 172.025 195.423  1.00 12.670          C  
ATOM    554  CG  PRO A  32     139.703 171.280 194.954  1.00 12.670          C  
ATOM    555  CD  PRO A  32     139.171 169.968 194.389  1.00 12.670          C  
ATOM    556  HA  PRO A  32     136.405 171.558 194.924  1.00 10.140          H  
ATOM    557 1HB  PRO A  32     138.621 173.111 195.417  1.00 15.210          H  
ATOM    558 2HB  PRO A  32     138.179 171.765 196.443  1.00 15.210          H  
ATOM    559 1HG  PRO A  32     140.249 171.870 194.219  1.00 15.210          H  
ATOM    560 2HG  PRO A  32     140.391 171.113 195.797  1.00 15.210          H  
ATOM    561 1HD  PRO A  32     139.763 169.671 193.543  1.00 15.210          H  
ATOM    562 2HD  PRO A  32     139.155 169.194 195.135  1.00 15.210          H  
ATOM    563  N   ASN A  33     136.616 173.687 193.366  1.00  7.020          N  
ATOM    564  CA  ASN A  33     136.602 174.709 192.314  1.00  6.470          C  
ATOM    565  C   ASN A  33     137.975 175.359 192.107  1.00  7.180          C  
ATOM    566  O   ASN A  33     138.214 176.034 191.108  1.00  6.940          O  
ATOM    567  CB  ASN A  33     135.579 175.756 192.657  1.00  9.280          C  
ATOM    568  CG  ASN A  33     135.924 176.366 193.949  1.00  9.280          C  
ATOM    569  OD1 ASN A  33     135.961 175.642 194.959  1.00  9.280          O  
ATOM    570  ND2 ASN A  33     136.195 177.642 193.969  1.00  9.280          N  
ATOM    571  H   ASN A  33     136.063 173.850 194.208  1.00  8.420          H  
ATOM    572  HA  ASN A  33     136.328 174.240 191.372  1.00  7.760          H  
ATOM    573 1HB  ASN A  33     135.553 176.525 191.885  1.00 11.130          H  
ATOM    574 2HB  ASN A  33     134.588 175.305 192.720  1.00 11.130          H  
ATOM    575 1HD2 ASN A  33     136.447 178.085 194.830  1.00 11.130          H  
ATOM    576 2HD2 ASN A  33     136.161 178.174 193.122  1.00 11.130          H  
ATOM    577  N   GLN A  34     138.858 175.158 193.077  1.00  8.100          N  
ATOM    578  CA  GLN A  34     140.221 175.661 193.086  1.00  8.930          C  
ATOM    579  C   GLN A  34     141.198 174.630 192.508  1.00  9.450          C  
ATOM    580  O   GLN A  34     142.423 174.814 192.559  1.00 10.170          O  
ATOM    581  CB  GLN A  34     140.633 176.032 194.515  1.00 12.170          C  
ATOM    582  CG  GLN A  34     139.830 177.176 195.110  1.00 12.170          C  
ATOM    583  CD  GLN A  34     140.233 177.521 196.541  1.00 12.170          C  
ATOM    584  OE1 GLN A  34     140.711 176.676 197.309  1.00 12.170          O  
ATOM    585  NE2 GLN A  34     140.051 178.785 196.907  1.00 12.170          N  
ATOM    586  H   GLN A  34     138.548 174.598 193.856  1.00  9.720          H  
ATOM    587  HA  GLN A  34     140.264 176.553 192.463  1.00 10.720          H  
ATOM    588 1HB  GLN A  34     140.515 175.162 195.161  1.00 14.600          H  
ATOM    589 2HB  GLN A  34     141.684 176.315 194.530  1.00 14.600          H  
ATOM    590 1HG  GLN A  34     139.968 178.060 194.491  1.00 14.600          H  
ATOM    591 2HG  GLN A  34     138.781 176.892 195.119  1.00 14.600          H  
ATOM    592 1HE2 GLN A  34     140.299 179.081 197.830  1.00 14.600          H  
ATOM    593 2HE2 GLN A  34     139.667 179.444 196.260  1.00 14.600          H  
ATOM    594  N   ALA A  35     140.666 173.502 192.031  1.00  9.210          N  
ATOM    595  CA  ALA A  35     141.488 172.450 191.464  1.00  9.770          C  
ATOM    596  C   ALA A  35     142.240 172.947 190.261  1.00  9.440          C  
ATOM    597  O   ALA A  35     141.663 173.586 189.379  1.00  8.580          O  
ATOM    598  CB  ALA A  35     140.638 171.282 191.040  1.00 13.450          C  
ATOM    599  H   ALA A  35     139.653 173.367 192.039  1.00 11.050          H  
ATOM    600  HA  ALA A  35     142.199 172.134 192.215  1.00 11.720          H  
ATOM    601 1HB  ALA A  35     141.289 170.512 190.643  1.00 16.140          H  
ATOM    602 2HB  ALA A  35     140.107 170.914 191.862  1.00 16.140          H  
ATOM    603 3HB  ALA A  35     139.926 171.603 190.282  1.00 16.140          H  
ATOM    604  N   GLN A  36     143.496 172.546 190.125  1.00 10.200          N  
ATOM    605  CA  GLN A  36     144.251 172.961 188.955  1.00  9.970          C  
ATOM    606  C   GLN A  36     144.056 171.975 187.822  1.00  9.580          C  
ATOM    607  O   GLN A  36     144.988 171.338 187.338  1.00 10.090          O  
ATOM    608  CB  GLN A  36     145.717 173.153 189.314  1.00 14.050          C  
ATOM    609  CG  GLN A  36     145.896 174.225 190.382  1.00 14.050          C  
ATOM    610  CD  GLN A  36     145.420 175.601 189.908  1.00 14.050          C  
ATOM    611  OE1 GLN A  36     145.986 176.195 188.976  1.00 14.050          O  
ATOM    612  NE2 GLN A  36     144.354 176.118 190.535  1.00 14.050          N  
ATOM    613  H   GLN A  36     143.934 171.992 190.846  1.00 12.240          H  
ATOM    614  HA  GLN A  36     143.862 173.920 188.616  1.00 11.960          H  
ATOM    615 1HB  GLN A  36     146.129 172.223 189.687  1.00 16.860          H  
ATOM    616 2HB  GLN A  36     146.286 173.438 188.431  1.00 16.860          H  
ATOM    617 1HG  GLN A  36     145.312 173.956 191.262  1.00 16.860          H  
ATOM    618 2HG  GLN A  36     146.951 174.298 190.641  1.00 16.860          H  
ATOM    619 1HE2 GLN A  36     143.997 177.009 190.257  1.00 16.860          H  
ATOM    620 2HE2 GLN A  36     143.876 175.619 191.303  1.00 16.860          H  
ATOM    621  N   MET A  37     142.816 171.941 187.349  1.00  8.700          N  
ATOM    622  CA  MET A  37     142.336 171.054 186.294  1.00  8.330          C  
ATOM    623  C   MET A  37     142.959 171.421 184.963  1.00  8.290          C  
ATOM    624  O   MET A  37     142.958 170.631 184.022  1.00  8.480          O  
ATOM    625  CB  MET A  37     140.814 171.032 186.272  1.00 11.810          C  
ATOM    626  CG  MET A  37     140.132 172.317 185.872  1.00 11.810          C  
ATOM    627  SD  MET A  37     138.321 172.161 185.853  1.00 11.810          S  
ATOM    628  CE  MET A  37     137.929 172.060 187.609  1.00 11.810          C  
ATOM    629  H   MET A  37     142.163 172.570 187.826  1.00 10.440          H  
ATOM    630  HA  MET A  37     142.664 170.041 186.528  1.00 10.000          H  
ATOM    631 1HB  MET A  37     140.477 170.248 185.598  1.00 14.170          H  
ATOM    632 2HB  MET A  37     140.466 170.781 187.261  1.00 14.170          H  
ATOM    633 1HG  MET A  37     140.402 173.106 186.576  1.00 14.170          H  
ATOM    634 2HG  MET A  37     140.459 172.620 184.878  1.00 14.170          H  
ATOM    635 1HE  MET A  37     136.864 172.003 187.719  1.00 14.170          H  
ATOM    636 2HE  MET A  37     138.381 171.176 188.055  1.00 14.170          H  
ATOM    637 3HE  MET A  37     138.295 172.954 188.120  1.00 14.170          H  
ATOM    638  N   ARG A  38     143.529 172.621 184.920  1.00  8.570          N  
ATOM    639  CA  ARG A  38     144.219 173.206 183.787  1.00  8.540          C  
ATOM    640  C   ARG A  38     145.370 172.331 183.312  1.00  9.080          C  
ATOM    641  O   ARG A  38     145.781 172.429 182.160  1.00  8.750          O  
ATOM    642  CB  ARG A  38     144.777 174.565 184.167  1.00 11.970          C  
ATOM    643  CG  ARG A  38     145.909 174.510 185.205  1.00 11.970          C  
ATOM    644  CD  ARG A  38     146.391 175.846 185.580  1.00 11.970          C  
ATOM    645  NE  ARG A  38     147.410 175.775 186.625  1.00 11.970          N  
ATOM    646  CZ  ARG A  38     148.734 175.561 186.430  1.00 11.970          C  
ATOM    647  NH1 ARG A  38     149.218 175.366 185.213  1.00 11.970          N  
ATOM    648  NH2 ARG A  38     149.560 175.548 187.464  1.00 11.970          N  
ATOM    649  H   ARG A  38     143.448 173.177 185.755  1.00 10.280          H  
ATOM    650  HA  ARG A  38     143.507 173.328 182.970  1.00 10.250          H  
ATOM    651 1HB  ARG A  38     145.161 175.065 183.278  1.00 14.360          H  
ATOM    652 2HB  ARG A  38     143.979 175.182 184.576  1.00 14.360          H  
ATOM    653 1HG  ARG A  38     145.555 174.017 186.107  1.00 14.360          H  
ATOM    654 2HG  ARG A  38     146.756 173.960 184.809  1.00 14.360          H  
ATOM    655 1HD  ARG A  38     146.805 176.357 184.715  1.00 14.360          H  
ATOM    656 2HD  ARG A  38     145.554 176.425 185.974  1.00 14.360          H  
ATOM    657  HE  ARG A  38     147.083 175.929 187.589  1.00 14.360          H  
ATOM    658 1HH1 ARG A  38     148.605 175.373 184.414  1.00 14.360          H  
ATOM    659 2HH1 ARG A  38     150.208 175.210 185.082  1.00 14.360          H  
ATOM    660 1HH2 ARG A  38     149.215 175.707 188.403  1.00 14.360          H  
ATOM    661 2HH2 ARG A  38     150.545 175.391 187.321  1.00 14.360          H  
ATOM    662  N   ILE A  39     145.872 171.431 184.164  1.00  9.920          N  
ATOM    663  CA  ILE A  39     146.963 170.555 183.747  1.00 10.560          C  
ATOM    664  C   ILE A  39     146.501 169.635 182.603  1.00 10.030          C  
ATOM    665  O   ILE A  39     147.322 169.065 181.889  1.00 10.310          O  
ATOM    666  CB  ILE A  39     147.491 169.672 184.910  1.00 14.530          C  
ATOM    667  CG1 ILE A  39     146.345 168.703 185.385  1.00 14.530          C  
ATOM    668  CG2 ILE A  39     148.060 170.552 186.053  1.00 14.530          C  
ATOM    669  CD1 ILE A  39     146.719 167.658 186.368  1.00 14.530          C  
ATOM    670  H   ILE A  39     145.494 171.374 185.115  1.00 11.900          H  
ATOM    671  HA  ILE A  39     147.783 171.172 183.384  1.00 12.670          H  
ATOM    672  HB  ILE A  39     148.292 169.046 184.530  1.00 17.430          H  
ATOM    673 1HG1 ILE A  39     145.523 169.293 185.795  1.00 17.430          H  
ATOM    674 2HG1 ILE A  39     146.006 168.164 184.547  1.00 17.430          H  
ATOM    675 1HG2 ILE A  39     148.462 169.929 186.847  1.00 17.430          H  
ATOM    676 2HG2 ILE A  39     148.857 171.176 185.657  1.00 17.430          H  
ATOM    677 3HG2 ILE A  39     147.281 171.189 186.457  1.00 17.430          H  
ATOM    678 1HD1 ILE A  39     145.849 167.038 186.588  1.00 17.430          H  
ATOM    679 2HD1 ILE A  39     147.505 167.036 185.966  1.00 17.430          H  
ATOM    680 3HD1 ILE A  39     147.048 168.133 187.256  1.00 17.430          H  
ATOM    681  N   LEU A  40     145.180 169.485 182.431  1.00  9.330          N  
ATOM    682  CA  LEU A  40     144.616 168.632 181.405  1.00  8.930          C  
ATOM    683  C   LEU A  40     144.253 169.433 180.156  1.00  8.040          C  
ATOM    684  O   LEU A  40     143.615 168.918 179.242  1.00  7.870          O  
ATOM    685  CB  LEU A  40     143.383 167.903 181.965  1.00 12.660          C  
ATOM    686  CG  LEU A  40     143.643 167.029 183.247  1.00 12.660          C  
ATOM    687  CD1 LEU A  40     142.361 166.383 183.706  1.00 12.660          C  
ATOM    688  CD2 LEU A  40     144.737 165.980 182.991  1.00 12.660          C  
ATOM    689  H   LEU A  40     144.530 169.987 183.043  1.00 11.200          H  
ATOM    690  HA  LEU A  40     145.360 167.903 181.107  1.00 10.720          H  
ATOM    691 1HB  LEU A  40     142.634 168.652 182.223  1.00 15.190          H  
ATOM    692 2HB  LEU A  40     142.977 167.257 181.185  1.00 15.190          H  
ATOM    693  HG  LEU A  40     143.947 167.681 184.042  1.00 15.190          H  
ATOM    694 1HD1 LEU A  40     142.549 165.815 184.618  1.00 15.190          H  
ATOM    695 2HD1 LEU A  40     141.621 167.159 183.905  1.00 15.190          H  
ATOM    696 3HD1 LEU A  40     141.999 165.716 182.928  1.00 15.190          H  
ATOM    697 1HD2 LEU A  40     144.884 165.443 183.902  1.00 15.190          H  
ATOM    698 2HD2 LEU A  40     144.429 165.298 182.200  1.00 15.190          H  
ATOM    699 3HD2 LEU A  40     145.678 166.449 182.713  1.00 15.190          H  
ATOM    700  N   LYS A  41     144.646 170.710 180.090  1.00  7.590          N  
ATOM    701  CA  LYS A  41     144.327 171.538 178.923  1.00  6.710          C  
ATOM    702  C   LYS A  41     144.950 170.982 177.641  1.00  7.130          C  
ATOM    703  O   LYS A  41     144.496 171.286 176.539  1.00  6.420          O  
ATOM    704  CB  LYS A  41     144.782 172.990 179.147  1.00  9.750          C  
ATOM    705  CG  LYS A  41     146.312 173.231 179.112  1.00  9.750          C  
ATOM    706  CD  LYS A  41     146.647 174.688 179.465  1.00  9.750          C  
ATOM    707  CE  LYS A  41     148.168 174.966 179.499  1.00  9.750          C  
ATOM    708  NZ  LYS A  41     148.804 175.001 178.131  1.00  9.750          N  
ATOM    709  H   LYS A  41     145.156 171.134 180.869  1.00  9.110          H  
ATOM    710  HA  LYS A  41     143.245 171.537 178.788  1.00  8.050          H  
ATOM    711 1HB  LYS A  41     144.333 173.628 178.388  1.00 11.700          H  
ATOM    712 2HB  LYS A  41     144.417 173.333 180.118  1.00 11.700          H  
ATOM    713 1HG  LYS A  41     146.814 172.563 179.813  1.00 11.700          H  
ATOM    714 2HG  LYS A  41     146.685 173.026 178.110  1.00 11.700          H  
ATOM    715 1HD  LYS A  41     146.179 175.350 178.737  1.00 11.700          H  
ATOM    716 2HD  LYS A  41     146.235 174.913 180.452  1.00 11.700          H  
ATOM    717 1HE  LYS A  41     148.330 175.926 179.984  1.00 11.700          H  
ATOM    718 2HE  LYS A  41     148.652 174.188 180.088  1.00 11.700          H  
ATOM    719 1HZ  LYS A  41     149.787 175.195 178.230  1.00 11.700          H  
ATOM    720 2HZ  LYS A  41     148.708 174.109 177.615  1.00 11.700          H  
ATOM    721 3HZ  LYS A  41     148.379 175.729 177.581  1.00 11.700          H  
ATOM    722  N   GLU A  42     146.001 170.174 177.793  1.00  8.290          N  
ATOM    723  CA  GLU A  42     146.714 169.575 176.681  1.00  8.830          C  
ATOM    724  C   GLU A  42     146.188 168.195 176.276  1.00  9.030          C  
ATOM    725  O   GLU A  42     146.690 167.636 175.302  1.00  9.360          O  
ATOM    726  CB  GLU A  42     148.204 169.430 177.025  1.00 12.150          C  
ATOM    727  CG  GLU A  42     148.950 170.741 177.300  1.00 12.150          C  
ATOM    728  CD  GLU A  42     149.020 171.652 176.106  1.00 12.150          C  
ATOM    729  OE1 GLU A  42     149.194 171.158 175.021  1.00 12.150          O  
ATOM    730  OE2 GLU A  42     148.911 172.855 176.277  1.00 12.150          O  
ATOM    731  H   GLU A  42     146.305 169.978 178.735  1.00  9.950          H  
ATOM    732  HA  GLU A  42     146.618 170.237 175.819  1.00 10.600          H  
ATOM    733 1HB  GLU A  42     148.308 168.790 177.905  1.00 14.580          H  
ATOM    734 2HB  GLU A  42     148.713 168.926 176.201  1.00 14.580          H  
ATOM    735 1HG  GLU A  42     148.458 171.262 178.115  1.00 14.580          H  
ATOM    736 2HG  GLU A  42     149.962 170.500 177.623  1.00 14.580          H  
ATOM    737  N   THR A  43     145.196 167.646 176.999  1.00  8.980          N  
ATOM    738  CA  THR A  43     144.704 166.305 176.688  1.00  9.530          C  
ATOM    739  C   THR A  43     143.489 166.438 175.777  1.00  8.720          C  
ATOM    740  O   THR A  43     142.662 167.317 176.016  1.00  7.740          O  
ATOM    741  CB  THR A  43     144.307 165.568 177.976  1.00 13.120          C  
ATOM    742  OG1 THR A  43     143.315 166.319 178.642  1.00 13.120          O  
ATOM    743  CG2 THR A  43     145.500 165.389 178.888  1.00 13.120          C  
ATOM    744  H   THR A  43     144.760 168.155 177.772  1.00 10.780          H  
ATOM    745  HA  THR A  43     145.489 165.751 176.211  1.00 11.440          H  
ATOM    746  HB  THR A  43     143.908 164.612 177.733  1.00 15.750          H  
ATOM    747  HG1 THR A  43     142.588 166.505 178.028  1.00 15.750          H  
ATOM    748 1HG2 THR A  43     145.193 164.874 179.792  1.00 15.750          H  
ATOM    749 2HG2 THR A  43     146.254 164.807 178.380  1.00 15.750          H  
ATOM    750 3HG2 THR A  43     145.910 166.360 179.148  1.00 15.750          H  
ATOM    751  N   GLU A  44     143.287 165.574 174.751  1.00  9.230          N  
ATOM    752  CA  GLU A  44     144.032 164.381 174.289  1.00  9.400          C  
ATOM    753  C   GLU A  44     144.196 163.223 175.281  1.00 10.370          C  
ATOM    754  O   GLU A  44     145.298 162.668 175.468  1.00 11.160          O  
ATOM    755  CB  GLU A  44     145.382 164.739 173.624  1.00 13.090          C  
ATOM    756  CG  GLU A  44     145.252 165.628 172.375  1.00 13.090          C  
ATOM    757  CD  GLU A  44     144.598 164.917 171.201  1.00 13.090          C  
ATOM    758  OE1 GLU A  44     144.743 163.716 171.092  1.00 13.090          O  
ATOM    759  OE2 GLU A  44     143.937 165.567 170.434  1.00 13.090          O  
ATOM    760  H   GLU A  44     142.465 165.770 174.200  1.00 11.080          H  
ATOM    761  HA  GLU A  44     143.444 163.960 173.471  1.00 11.280          H  
ATOM    762 1HB  GLU A  44     146.066 165.222 174.288  1.00 15.710          H  
ATOM    763 2HB  GLU A  44     145.867 163.817 173.302  1.00 15.710          H  
ATOM    764 1HG  GLU A  44     144.664 166.507 172.633  1.00 15.710          H  
ATOM    765 2HG  GLU A  44     146.246 165.965 172.085  1.00 15.710          H  
ATOM    766  N   LEU A  45     143.074 162.866 175.918  1.00 10.400          N  
ATOM    767  CA  LEU A  45     143.046 161.682 176.752  1.00 11.400          C  
ATOM    768  C   LEU A  45     142.926 160.636 175.688  1.00 11.870          C  
ATOM    769  O   LEU A  45     142.326 160.907 174.662  1.00 11.380          O  
ATOM    770  CB  LEU A  45     141.814 161.565 177.670  1.00 15.560          C  
ATOM    771  CG  LEU A  45     141.554 162.597 178.771  1.00 15.560          C  
ATOM    772  CD1 LEU A  45     140.206 162.249 179.408  1.00 15.560          C  
ATOM    773  CD2 LEU A  45     142.654 162.582 179.793  1.00 15.560          C  
ATOM    774  H   LEU A  45     142.229 163.394 175.750  1.00 12.480          H  
ATOM    775  HA  LEU A  45     143.980 161.559 177.281  1.00 13.680          H  
ATOM    776 1HB  LEU A  45     140.929 161.552 177.031  1.00 18.670          H  
ATOM    777 2HB  LEU A  45     141.872 160.596 178.167  1.00 18.670          H  
ATOM    778  HG  LEU A  45     141.502 163.565 178.364  1.00 18.670          H  
ATOM    779 1HD1 LEU A  45     139.989 162.960 180.192  1.00 18.670          H  
ATOM    780 2HD1 LEU A  45     139.414 162.285 178.651  1.00 18.670          H  
ATOM    781 3HD1 LEU A  45     140.242 161.248 179.833  1.00 18.670          H  
ATOM    782 1HD2 LEU A  45     142.450 163.317 180.572  1.00 18.670          H  
ATOM    783 2HD2 LEU A  45     142.727 161.593 180.240  1.00 18.670          H  
ATOM    784 3HD2 LEU A  45     143.578 162.832 179.303  1.00 18.670          H  
ATOM    785  N   ARG A  46     143.437 159.445 175.868  1.00 12.870          N  
ATOM    786  CA  ARG A  46     143.261 158.495 174.781  1.00 13.440          C  
ATOM    787  C   ARG A  46     141.842 157.947 174.629  1.00 13.980          C  
ATOM    788  O   ARG A  46     141.401 157.651 173.509  1.00 14.520          O  
ATOM    789  CB  ARG A  46     144.245 157.342 174.922  1.00 18.590          C  
ATOM    790  CG  ARG A  46     145.750 157.679 174.666  1.00 18.590          C  
ATOM    791  CD  ARG A  46     145.983 158.125 173.272  1.00 18.590          C  
ATOM    792  NE  ARG A  46     147.394 158.149 172.902  1.00 18.590          N  
ATOM    793  CZ  ARG A  46     147.858 158.639 171.729  1.00 18.590          C  
ATOM    794  NH1 ARG A  46     147.020 159.173 170.866  1.00 18.590          N  
ATOM    795  NH2 ARG A  46     149.140 158.583 171.436  1.00 18.590          N  
ATOM    796  H   ARG A  46     143.945 159.181 176.717  1.00 15.440          H  
ATOM    797  HA  ARG A  46     143.488 159.015 173.856  1.00 16.130          H  
ATOM    798 1HB  ARG A  46     144.182 156.955 175.940  1.00 22.310          H  
ATOM    799 2HB  ARG A  46     143.966 156.530 174.269  1.00 22.310          H  
ATOM    800 1HG  ARG A  46     146.071 158.476 175.337  1.00 22.310          H  
ATOM    801 2HG  ARG A  46     146.358 156.792 174.838  1.00 22.310          H  
ATOM    802 1HD  ARG A  46     145.469 157.457 172.592  1.00 22.310          H  
ATOM    803 2HD  ARG A  46     145.600 159.136 173.159  1.00 22.310          H  
ATOM    804  HE  ARG A  46     148.061 157.733 173.547  1.00 22.310          H  
ATOM    805 1HH1 ARG A  46     146.038 159.226 171.084  1.00 22.310          H  
ATOM    806 2HH1 ARG A  46     147.363 159.539 169.988  1.00 22.310          H  
ATOM    807 1HH2 ARG A  46     149.796 158.174 172.088  1.00 22.310          H  
ATOM    808 2HH2 ARG A  46     149.472 158.950 170.556  1.00 22.310          H  
ATOM    809  N   LYS A  47     141.130 157.769 175.734  1.00 13.940          N  
ATOM    810  CA  LYS A  47     139.852 157.103 175.605  1.00 14.520          C  
ATOM    811  C   LYS A  47     138.603 157.873 176.067  1.00 13.830          C  
ATOM    812  O   LYS A  47     137.929 158.557 175.266  1.00 13.280          O  
ATOM    813  CB  LYS A  47     140.000 155.820 176.436  1.00 20.100          C  
ATOM    814  CG  LYS A  47     141.056 154.828 175.906  1.00 20.100          C  
ATOM    815  CD  LYS A  47     141.289 153.706 176.906  1.00 20.100          C  
ATOM    816  CE  LYS A  47     142.356 152.689 176.461  1.00 20.100          C  
ATOM    817  NZ  LYS A  47     143.713 153.326 176.294  1.00 20.100          N  
ATOM    818  H   LYS A  47     141.504 158.051 176.632  1.00 16.730          H  
ATOM    819  HA  LYS A  47     139.701 156.843 174.562  1.00 17.420          H  
ATOM    820 1HB  LYS A  47     140.311 156.071 177.446  1.00 24.120          H  
ATOM    821 2HB  LYS A  47     139.048 155.303 176.502  1.00 24.120          H  
ATOM    822 1HG  LYS A  47     140.721 154.401 174.972  1.00 24.120          H  
ATOM    823 2HG  LYS A  47     141.989 155.341 175.735  1.00 24.120          H  
ATOM    824 1HD  LYS A  47     141.631 154.143 177.849  1.00 24.120          H  
ATOM    825 2HD  LYS A  47     140.357 153.187 177.092  1.00 24.120          H  
ATOM    826 1HE  LYS A  47     142.427 151.927 177.232  1.00 24.120          H  
ATOM    827 2HE  LYS A  47     142.067 152.220 175.522  1.00 24.120          H  
ATOM    828 1HZ  LYS A  47     144.430 152.629 176.032  1.00 24.120          H  
ATOM    829 2HZ  LYS A  47     143.676 154.012 175.575  1.00 24.120          H  
ATOM    830 3HZ  LYS A  47     144.017 153.793 177.177  1.00 24.120          H  
ATOM    831  N   VAL A  48     138.311 157.757 177.373  1.00 13.880          N  
ATOM    832  CA  VAL A  48     137.092 158.283 178.005  1.00 13.370          C  
ATOM    833  C   VAL A  48     137.308 159.032 179.309  1.00 12.810          C  
ATOM    834  O   VAL A  48     138.400 158.994 179.903  1.00 13.020          O  
ATOM    835  CB  VAL A  48     136.100 157.150 178.292  1.00 18.920          C  
ATOM    836  CG1 VAL A  48     135.716 156.468 177.013  1.00 18.920          C  
ATOM    837  CG2 VAL A  48     136.697 156.185 179.266  1.00 18.920          C  
ATOM    838  H   VAL A  48     138.962 157.253 177.954  1.00 16.660          H  
ATOM    839  HA  VAL A  48     136.621 158.975 177.301  1.00 16.040          H  
ATOM    840  HB  VAL A  48     135.202 157.566 178.717  1.00 22.710          H  
ATOM    841 1HG1 VAL A  48     135.000 155.707 177.246  1.00 22.710          H  
ATOM    842 2HG1 VAL A  48     135.276 157.194 176.336  1.00 22.710          H  
ATOM    843 3HG1 VAL A  48     136.579 156.021 176.544  1.00 22.710          H  
ATOM    844 1HG2 VAL A  48     135.992 155.405 179.474  1.00 22.710          H  
ATOM    845 2HG2 VAL A  48     137.587 155.772 178.825  1.00 22.710          H  
ATOM    846 3HG2 VAL A  48     136.949 156.688 180.201  1.00 22.710          H  
ATOM    847  N   LYS A  49     136.223 159.658 179.781  1.00 12.190          N  
ATOM    848  CA  LYS A  49     136.248 160.399 181.033  1.00 11.640          C  
ATOM    849  C   LYS A  49     134.961 160.159 181.857  1.00 11.980          C  
ATOM    850  O   LYS A  49     133.844 160.209 181.320  1.00 11.850          O  
ATOM    851  CB  LYS A  49     136.444 161.873 180.666  1.00 16.520          C  
ATOM    852  CG  LYS A  49     136.781 162.851 181.771  1.00 16.520          C  
ATOM    853  CD  LYS A  49     137.174 164.199 181.094  1.00 16.520          C  
ATOM    854  CE  LYS A  49     137.494 165.365 182.049  1.00 16.520          C  
ATOM    855  NZ  LYS A  49     138.704 165.154 182.854  1.00 16.520          N  
ATOM    856  H   LYS A  49     135.351 159.622 179.238  1.00 14.630          H  
ATOM    857  HA  LYS A  49     137.096 160.058 181.620  1.00 13.970          H  
ATOM    858 1HB  LYS A  49     137.227 161.948 179.911  1.00 19.820          H  
ATOM    859 2HB  LYS A  49     135.528 162.232 180.197  1.00 19.820          H  
ATOM    860 1HG  LYS A  49     135.909 162.987 182.392  1.00 19.820          H  
ATOM    861 2HG  LYS A  49     137.598 162.461 182.380  1.00 19.820          H  
ATOM    862 1HD  LYS A  49     138.016 164.050 180.432  1.00 19.820          H  
ATOM    863 2HD  LYS A  49     136.334 164.490 180.483  1.00 19.820          H  
ATOM    864 1HE  LYS A  49     137.642 166.263 181.454  1.00 19.820          H  
ATOM    865 2HE  LYS A  49     136.661 165.521 182.702  1.00 19.820          H  
ATOM    866 1HZ  LYS A  49     138.843 165.967 183.441  1.00 19.820          H  
ATOM    867 2HZ  LYS A  49     138.595 164.337 183.427  1.00 19.820          H  
ATOM    868 3HZ  LYS A  49     139.488 165.044 182.231  1.00 19.820          H  
ATOM    869  N   VAL A  50     135.142 159.850 183.149  1.00 12.510          N  
ATOM    870  CA  VAL A  50     133.995 159.610 184.045  1.00 12.940          C  
ATOM    871  C   VAL A  50     134.014 160.580 185.210  1.00 12.300          C  
ATOM    872  O   VAL A  50     134.925 160.550 186.036  1.00 12.410          O  
ATOM    873  CB  VAL A  50     134.006 158.150 184.555  1.00 17.940          C  
ATOM    874  CG1 VAL A  50     132.838 157.912 185.517  1.00 17.940          C  
ATOM    875  CG2 VAL A  50     133.939 157.204 183.345  1.00 17.940          C  
ATOM    876  H   VAL A  50     136.109 159.831 183.501  1.00 15.010          H  
ATOM    877  HA  VAL A  50     133.074 159.778 183.488  1.00 15.530          H  
ATOM    878  HB  VAL A  50     134.910 157.960 185.101  1.00 21.530          H  
ATOM    879 1HG1 VAL A  50     132.866 156.883 185.870  1.00 21.530          H  
ATOM    880 2HG1 VAL A  50     132.918 158.584 186.377  1.00 21.530          H  
ATOM    881 3HG1 VAL A  50     131.901 158.091 185.021  1.00 21.530          H  
ATOM    882 1HG2 VAL A  50     133.954 156.173 183.689  1.00 21.530          H  
ATOM    883 2HG2 VAL A  50     133.022 157.390 182.789  1.00 21.530          H  
ATOM    884 3HG2 VAL A  50     134.794 157.378 182.693  1.00 21.530          H  
ATOM    885  N   LEU A  51     133.001 161.431 185.296  1.00 11.720          N  
ATOM    886  CA  LEU A  51     133.014 162.498 186.277  1.00 10.960          C  
ATOM    887  C   LEU A  51     131.884 162.527 187.270  1.00 11.310          C  
ATOM    888  O   LEU A  51     130.709 162.418 186.898  1.00 11.780          O  
ATOM    889  CB  LEU A  51     132.913 163.809 185.506  1.00 15.650          C  
ATOM    890  CG  LEU A  51     133.944 164.034 184.436  1.00 15.650          C  
ATOM    891  CD1 LEU A  51     133.582 165.313 183.690  1.00 15.650          C  
ATOM    892  CD2 LEU A  51     135.313 164.084 185.078  1.00 15.650          C  
ATOM    893  H   LEU A  51     132.221 161.364 184.638  1.00 14.060          H  
ATOM    894  HA  LEU A  51     133.934 162.434 186.851  1.00 13.150          H  
ATOM    895 1HB  LEU A  51     131.933 163.846 185.033  1.00 18.780          H  
ATOM    896 2HB  LEU A  51     132.985 164.626 186.219  1.00 18.780          H  
ATOM    897  HG  LEU A  51     133.916 163.218 183.714  1.00 18.780          H  
ATOM    898 1HD1 LEU A  51     134.300 165.497 182.900  1.00 18.780          H  
ATOM    899 2HD1 LEU A  51     132.599 165.212 183.250  1.00 18.780          H  
ATOM    900 3HD1 LEU A  51     133.577 166.138 184.364  1.00 18.780          H  
ATOM    901 1HD2 LEU A  51     136.060 164.243 184.350  1.00 18.780          H  
ATOM    902 2HD2 LEU A  51     135.340 164.876 185.782  1.00 18.780          H  
ATOM    903 3HD2 LEU A  51     135.528 163.152 185.574  1.00 18.780          H  
ATOM    904  N   GLY A  52     132.212 162.886 188.502  1.00 11.010          N  
ATOM    905  CA  GLY A  52     131.131 163.158 189.431  1.00 11.100          C  
ATOM    906  C   GLY A  52     131.506 163.780 190.757  1.00 10.680          C  
ATOM    907  O   GLY A  52     132.645 163.725 191.213  1.00 11.340          O  
ATOM    908  H   GLY A  52     133.207 162.843 188.766  1.00 13.210          H  
ATOM    909 1HA  GLY A  52     130.442 163.821 188.944  1.00 13.320          H  
ATOM    910 2HA  GLY A  52     130.578 162.237 189.615  1.00 13.320          H  
ATOM    911  N   SER A  53     130.500 164.377 191.375  1.00 10.180          N  
ATOM    912  CA  SER A  53     130.628 165.014 192.688  1.00  9.650          C  
ATOM    913  C   SER A  53     131.787 166.025 192.829  1.00  9.000          C  
ATOM    914  O   SER A  53     132.653 165.844 193.688  1.00  9.330          O  
ATOM    915  CB  SER A  53     130.756 163.955 193.776  1.00 13.720          C  
ATOM    916  OG  SER A  53     129.617 163.132 193.839  1.00 13.720          O  
ATOM    917  H   SER A  53     129.588 164.359 190.896  1.00 12.220          H  
ATOM    918  HA  SER A  53     129.698 165.560 192.871  1.00 11.580          H  
ATOM    919 1HB  SER A  53     131.639 163.342 193.594  1.00 16.470          H  
ATOM    920 2HB  SER A  53     130.899 164.446 194.736  1.00 16.470          H  
ATOM    921  HG  SER A  53     129.790 162.493 194.534  1.00 16.470          H  
ATOM    922  N   GLY A  54     131.854 167.053 191.970  1.00  8.180          N  
ATOM    923  CA  GLY A  54     132.939 168.049 192.060  1.00  7.700          C  
ATOM    924  C   GLY A  54     132.995 169.009 190.865  1.00  6.730          C  
ATOM    925  O   GLY A  54     132.071 169.042 190.050  1.00  6.390          O  
ATOM    926  H   GLY A  54     131.141 167.158 191.265  1.00  9.820          H  
ATOM    927 1HA  GLY A  54     132.821 168.627 192.977  1.00  9.240          H  
ATOM    928 2HA  GLY A  54     133.895 167.536 192.144  1.00  9.240          H  
ATOM    929  N   ALA A  55     134.068 169.804 190.799  1.00  6.440          N  
ATOM    930  CA  ALA A  55     134.327 170.777 189.728  1.00  5.660          C  
ATOM    931  C   ALA A  55     135.034 170.111 188.537  1.00  5.700          C  
ATOM    932  O   ALA A  55     136.095 169.512 188.710  1.00  6.080          O  
ATOM    933  CB  ALA A  55     135.180 171.909 190.275  1.00  8.240          C  
ATOM    934  H   ALA A  55     134.752 169.722 191.556  1.00  7.730          H  
ATOM    935  HA  ALA A  55     133.372 171.168 189.383  1.00  6.790          H  
ATOM    936 1HB  ALA A  55     135.355 172.647 189.497  1.00  9.880          H  
ATOM    937 2HB  ALA A  55     134.660 172.373 191.109  1.00  9.880          H  
ATOM    938 3HB  ALA A  55     136.137 171.508 190.621  1.00  9.880          H  
ATOM    939  N   PHE A  56     134.489 170.246 187.315  1.00  5.480          N  
ATOM    940  CA  PHE A  56     135.097 169.563 186.156  1.00  5.560          C  
ATOM    941  C   PHE A  56     134.813 170.257 184.812  1.00  4.750          C  
ATOM    942  O   PHE A  56     134.096 171.260 184.751  1.00  4.470          O  
ATOM    943  CB  PHE A  56     134.541 168.164 185.977  1.00  7.750          C  
ATOM    944  CG  PHE A  56     134.526 167.334 187.164  1.00  7.750          C  
ATOM    945  CD1 PHE A  56     133.347 167.221 187.779  1.00  7.750          C  
ATOM    946  CD2 PHE A  56     135.623 166.705 187.704  1.00  7.750          C  
ATOM    947  CE1 PHE A  56     133.195 166.506 188.875  1.00  7.750          C  
ATOM    948  CE2 PHE A  56     135.465 165.981 188.850  1.00  7.750          C  
ATOM    949  CZ  PHE A  56     134.222 165.905 189.416  1.00  7.750          C  
ATOM    950  H   PHE A  56     133.631 170.770 187.213  1.00  6.580          H  
ATOM    951  HA  PHE A  56     136.180 169.528 186.307  1.00  6.670          H  
ATOM    952 1HB  PHE A  56     133.532 168.232 185.593  1.00  9.300          H  
ATOM    953 2HB  PHE A  56     135.131 167.643 185.229  1.00  9.300          H  
ATOM    954  HD1 PHE A  56     132.497 167.738 187.363  1.00  9.300          H  
ATOM    955  HD2 PHE A  56     136.595 166.801 187.232  1.00  9.300          H  
ATOM    956  HE1 PHE A  56     132.214 166.440 189.339  1.00  9.300          H  
ATOM    957  HE2 PHE A  56     136.309 165.478 189.314  1.00  9.300          H  
ATOM    958  HZ  PHE A  56     134.047 165.379 190.304  1.00  9.300          H  
ATOM    959  N   GLY A  57     135.364 169.660 183.737  1.00  4.590          N  
ATOM    960  CA  GLY A  57     135.180 170.033 182.320  1.00  4.150          C  
ATOM    961  C   GLY A  57     135.343 168.724 181.531  1.00  4.530          C  
ATOM    962  O   GLY A  57     135.430 167.675 182.167  1.00  4.340          O  
ATOM    963  H   GLY A  57     135.961 168.869 183.914  1.00  5.510          H  
ATOM    964 1HA  GLY A  57     134.191 170.463 182.155  1.00  4.980          H  
ATOM    965 2HA  GLY A  57     135.929 170.763 182.014  1.00  4.980          H  
ATOM    966  N   THR A  58     135.395 168.743 180.185  1.00  5.110          N  
ATOM    967  CA  THR A  58     135.496 167.465 179.446  1.00  5.530          C  
ATOM    968  C   THR A  58     136.580 167.397 178.376  1.00  6.100          C  
ATOM    969  O   THR A  58     137.067 168.426 177.905  1.00  6.270          O  
ATOM    970  CB  THR A  58     134.181 167.102 178.723  1.00  7.570          C  
ATOM    971  OG1 THR A  58     133.891 168.095 177.714  1.00  7.570          O  
ATOM    972  CG2 THR A  58     133.024 167.022 179.724  1.00  7.570          C  
ATOM    973  H   THR A  58     135.356 169.615 179.672  1.00  6.130          H  
ATOM    974  HA  THR A  58     135.698 166.683 180.162  1.00  6.640          H  
ATOM    975  HB  THR A  58     134.294 166.132 178.235  1.00  9.090          H  
ATOM    976  HG1 THR A  58     134.555 168.056 176.953  1.00  9.090          H  
ATOM    977 1HG2 THR A  58     132.111 166.759 179.196  1.00  9.090          H  
ATOM    978 2HG2 THR A  58     133.244 166.264 180.475  1.00  9.090          H  
ATOM    979 3HG2 THR A  58     132.889 167.976 180.213  1.00  9.090          H  
ATOM    980  N   VAL A  59     136.947 166.141 178.048  1.00  6.440          N  
ATOM    981  CA  VAL A  59     137.856 165.715 176.981  1.00  7.050          C  
ATOM    982  C   VAL A  59     137.318 164.373 176.436  1.00  8.160          C  
ATOM    983  O   VAL A  59     136.882 163.546 177.237  1.00  8.960          O  
ATOM    984  CB  VAL A  59     139.294 165.489 177.515  1.00  9.630          C  
ATOM    985  CG1 VAL A  59     140.229 165.093 176.360  1.00  9.630          C  
ATOM    986  CG2 VAL A  59     139.810 166.721 178.230  1.00  9.630          C  
ATOM    987  H   VAL A  59     136.486 165.399 178.552  1.00  7.730          H  
ATOM    988  HA  VAL A  59     137.858 166.464 176.185  1.00  8.460          H  
ATOM    989  HB  VAL A  59     139.282 164.672 178.213  1.00 11.550          H  
ATOM    990 1HG1 VAL A  59     141.214 164.943 176.745  1.00 11.550          H  
ATOM    991 2HG1 VAL A  59     139.893 164.182 175.879  1.00 11.550          H  
ATOM    992 3HG1 VAL A  59     140.256 165.905 175.635  1.00 11.550          H  
ATOM    993 1HG2 VAL A  59     140.800 166.534 178.604  1.00 11.550          H  
ATOM    994 2HG2 VAL A  59     139.836 167.566 177.535  1.00 11.550          H  
ATOM    995 3HG2 VAL A  59     139.173 166.969 179.064  1.00 11.550          H  
ATOM    996  N   TYR A  60     137.367 164.127 175.119  1.00  8.290          N  
ATOM    997  CA  TYR A  60     136.949 162.816 174.589  1.00  9.430          C  
ATOM    998  C   TYR A  60     137.559 162.406 173.237  1.00  9.570          C  
ATOM    999  O   TYR A  60     137.490 163.181 172.284  1.00  8.900          O  
ATOM   1000  CB  TYR A  60     135.417 162.792 174.480  1.00 12.750          C  
ATOM   1001  CG  TYR A  60     134.862 161.565 173.792  1.00 12.750          C  
ATOM   1002  CD1 TYR A  60     135.272 160.335 174.172  1.00 12.750          C  
ATOM   1003  CD2 TYR A  60     133.920 161.686 172.782  1.00 12.750          C  
ATOM   1004  CE1 TYR A  60     134.799 159.237 173.553  1.00 12.750          C  
ATOM   1005  CE2 TYR A  60     133.419 160.548 172.167  1.00 12.750          C  
ATOM   1006  CZ  TYR A  60     133.869 159.326 172.549  1.00 12.750          C  
ATOM   1007  OH  TYR A  60     133.394 158.165 171.953  1.00 12.750          O  
ATOM   1008  H   TYR A  60     137.697 164.843 174.486  1.00  9.950          H  
ATOM   1009  HA  TYR A  60     137.259 162.063 175.315  1.00 11.320          H  
ATOM   1010 1HB  TYR A  60     134.982 162.851 175.475  1.00 15.300          H  
ATOM   1011 2HB  TYR A  60     135.092 163.667 173.927  1.00 15.300          H  
ATOM   1012  HD1 TYR A  60     135.991 160.215 174.977  1.00 15.300          H  
ATOM   1013  HD2 TYR A  60     133.574 162.668 172.482  1.00 15.300          H  
ATOM   1014  HE1 TYR A  60     135.151 158.274 173.887  1.00 15.300          H  
ATOM   1015  HE2 TYR A  60     132.670 160.620 171.388  1.00 15.300          H  
ATOM   1016  HH  TYR A  60     132.962 158.364 171.100  1.00 15.300          H  
ATOM   1017  N   LYS A  61     138.158 161.190 173.152  1.00 10.430          N  
ATOM   1018  CA  LYS A  61     138.684 160.693 171.872  1.00 10.640          C  
ATOM   1019  C   LYS A  61     137.983 159.431 171.349  1.00 11.370          C  
ATOM   1020  O   LYS A  61     137.785 159.297 170.141  1.00 11.300          O  
ATOM   1021  CB  LYS A  61     140.184 160.451 171.943  1.00 14.810          C  
ATOM   1022  CG  LYS A  61     141.073 161.698 172.148  1.00 14.810          C  
ATOM   1023  CD  LYS A  61     141.071 162.689 170.973  1.00 14.810          C  
ATOM   1024  CE  LYS A  61     141.695 162.095 169.700  1.00 14.810          C  
ATOM   1025  NZ  LYS A  61     143.126 161.698 169.897  1.00 14.810          N  
ATOM   1026  H   LYS A  61     138.205 160.570 173.965  1.00 12.520          H  
ATOM   1027  HA  LYS A  61     138.504 161.461 171.125  1.00 12.770          H  
ATOM   1028 1HB  LYS A  61     140.377 159.823 172.804  1.00 17.770          H  
ATOM   1029 2HB  LYS A  61     140.511 159.891 171.077  1.00 17.770          H  
ATOM   1030 1HG  LYS A  61     140.736 162.222 173.044  1.00 17.770          H  
ATOM   1031 2HG  LYS A  61     142.094 161.376 172.315  1.00 17.770          H  
ATOM   1032 1HD  LYS A  61     140.062 163.031 170.763  1.00 17.770          H  
ATOM   1033 2HD  LYS A  61     141.669 163.558 171.257  1.00 17.770          H  
ATOM   1034 1HE  LYS A  61     141.125 161.232 169.381  1.00 17.770          H  
ATOM   1035 2HE  LYS A  61     141.647 162.846 168.923  1.00 17.770          H  
ATOM   1036 1HZ  LYS A  61     143.519 161.318 169.057  1.00 17.770          H  
ATOM   1037 2HZ  LYS A  61     143.688 162.519 170.192  1.00 17.770          H  
ATOM   1038 3HZ  LYS A  61     143.174 160.999 170.611  1.00 17.770          H  
ATOM   1039  N   GLY A  62     137.593 158.507 172.239  1.00 12.130          N  
ATOM   1040  CA  GLY A  62     136.894 157.302 171.776  1.00 12.910          C  
ATOM   1041  C   GLY A  62     137.695 156.043 171.447  1.00 13.670          C  
ATOM   1042  O   GLY A  62     137.140 155.126 170.848  1.00 14.040          O  
ATOM   1043  H   GLY A  62     137.781 158.619 173.237  1.00 14.560          H  
ATOM   1044 1HA  GLY A  62     136.173 157.015 172.532  1.00 15.490          H  
ATOM   1045 2HA  GLY A  62     136.291 157.570 170.907  1.00 15.490          H  
ATOM   1046  N   ILE A  63     138.964 155.924 171.838  1.00 13.980          N  
ATOM   1047  CA  ILE A  63     139.656 154.671 171.503  1.00 14.770          C  
ATOM   1048  C   ILE A  63     138.977 153.431 172.107  1.00 15.650          C  
ATOM   1049  O   ILE A  63     138.904 152.385 171.461  1.00 16.250          O  
ATOM   1050  CB  ILE A  63     141.162 154.729 171.829  1.00 20.360          C  
ATOM   1051  CG1 ILE A  63     141.835 155.726 170.831  1.00 20.360          C  
ATOM   1052  CG2 ILE A  63     141.805 153.320 171.813  1.00 20.360          C  
ATOM   1053  CD1 ILE A  63     143.254 156.121 171.162  1.00 20.360          C  
ATOM   1054  H   ILE A  63     139.464 156.663 172.344  1.00 16.780          H  
ATOM   1055  HA  ILE A  63     139.599 154.557 170.416  1.00 17.720          H  
ATOM   1056  HB  ILE A  63     141.285 155.157 172.815  1.00 24.430          H  
ATOM   1057 1HG1 ILE A  63     141.825 155.278 169.838  1.00 24.430          H  
ATOM   1058 2HG1 ILE A  63     141.237 156.638 170.804  1.00 24.430          H  
ATOM   1059 1HG2 ILE A  63     142.858 153.389 172.061  1.00 24.430          H  
ATOM   1060 2HG2 ILE A  63     141.322 152.674 172.543  1.00 24.430          H  
ATOM   1061 3HG2 ILE A  63     141.696 152.880 170.819  1.00 24.430          H  
ATOM   1062 1HD1 ILE A  63     143.616 156.821 170.412  1.00 24.430          H  
ATOM   1063 2HD1 ILE A  63     143.263 156.593 172.125  1.00 24.430          H  
ATOM   1064 3HD1 ILE A  63     143.902 155.251 171.175  1.00 24.430          H  
ATOM   1065  N   TRP A  64     138.563 153.515 173.369  1.00 15.730          N  
ATOM   1066  CA  TRP A  64     137.879 152.412 174.038  1.00 16.560          C  
ATOM   1067  C   TRP A  64     136.911 152.888 175.093  1.00 16.120          C  
ATOM   1068  O   TRP A  64     137.283 153.668 175.967  1.00 15.210          O  
ATOM   1069  CB  TRP A  64     138.859 151.450 174.688  1.00 22.850          C  
ATOM   1070  CG  TRP A  64     138.159 150.374 175.456  1.00 22.850          C  
ATOM   1071  CD1 TRP A  64     138.068 150.285 176.815  1.00 22.850          C  
ATOM   1072  CD2 TRP A  64     137.417 149.251 174.932  1.00 22.850          C  
ATOM   1073  NE1 TRP A  64     137.339 149.185 177.168  1.00 22.850          N  
ATOM   1074  CE2 TRP A  64     136.927 148.542 176.029  1.00 22.850          C  
ATOM   1075  CE3 TRP A  64     137.132 148.798 173.639  1.00 22.850          C  
ATOM   1076  CZ2 TRP A  64     136.166 147.399 175.876  1.00 22.850          C  
ATOM   1077  CZ3 TRP A  64     136.370 147.650 173.488  1.00 22.850          C  
ATOM   1078  CH2 TRP A  64     135.903 146.970 174.576  1.00 22.850          C  
ATOM   1079  H   TRP A  64     138.674 154.395 173.843  1.00 18.880          H  
ATOM   1080  HA  TRP A  64     137.310 151.864 173.288  1.00 19.870          H  
ATOM   1081 1HB  TRP A  64     139.482 150.989 173.923  1.00 27.420          H  
ATOM   1082 2HB  TRP A  64     139.501 151.983 175.353  1.00 27.420          H  
ATOM   1083  HD1 TRP A  64     138.514 150.988 177.513  1.00 27.420          H  
ATOM   1084  HE1 TRP A  64     137.136 148.897 178.112  1.00 27.420          H  
ATOM   1085  HE3 TRP A  64     137.503 149.336 172.766  1.00 27.420          H  
ATOM   1086  HZ2 TRP A  64     135.777 146.837 176.729  1.00 27.420          H  
ATOM   1087  HZ3 TRP A  64     136.153 147.301 172.479  1.00 27.420          H  
ATOM   1088  HH2 TRP A  64     135.308 146.070 174.421  1.00 27.420          H  
ATOM   1089  N   ILE A  65     135.684 152.375 175.056  1.00 16.770          N  
ATOM   1090  CA  ILE A  65     134.713 152.757 176.057  1.00 16.480          C  
ATOM   1091  C   ILE A  65     134.351 151.545 176.957  1.00 17.320          C  
ATOM   1092  O   ILE A  65     133.990 150.477 176.449  1.00 18.440          O  
ATOM   1093  CB  ILE A  65     133.433 153.337 175.386  1.00 23.190          C  
ATOM   1094  CG1 ILE A  65     133.780 154.550 174.497  1.00 23.190          C  
ATOM   1095  CG2 ILE A  65     132.446 153.774 176.468  1.00 23.190          C  
ATOM   1096  CD1 ILE A  65     132.622 155.045 173.625  1.00 23.190          C  
ATOM   1097  H   ILE A  65     135.427 151.732 174.314  1.00 20.120          H  
ATOM   1098  HA  ILE A  65     135.134 153.555 176.634  1.00 19.780          H  
ATOM   1099  HB  ILE A  65     132.978 152.599 174.755  1.00 27.830          H  
ATOM   1100 1HG1 ILE A  65     134.101 155.357 175.112  1.00 27.830          H  
ATOM   1101 2HG1 ILE A  65     134.600 154.275 173.834  1.00 27.830          H  
ATOM   1102 1HG2 ILE A  65     131.564 154.178 176.047  1.00 27.830          H  
ATOM   1103 2HG2 ILE A  65     132.177 152.941 177.051  1.00 27.830          H  
ATOM   1104 3HG2 ILE A  65     132.902 154.526 177.105  1.00 27.830          H  
ATOM   1105 1HD1 ILE A  65     132.970 155.883 173.028  1.00 27.830          H  
ATOM   1106 2HD1 ILE A  65     132.296 154.240 172.960  1.00 27.830          H  
ATOM   1107 3HD1 ILE A  65     131.788 155.368 174.227  1.00 27.830          H  
ATOM   1108  N   PRO A  66     134.557 151.624 178.283  1.00 16.810          N  
ATOM   1109  CA  PRO A  66     134.132 150.629 179.243  1.00 17.520          C  
ATOM   1110  C   PRO A  66     132.637 150.598 179.091  1.00 18.370          C  
ATOM   1111  O   PRO A  66     132.053 151.652 178.919  1.00 18.090          O  
ATOM   1112  CB  PRO A  66     134.550 151.236 180.582  1.00 26.280          C  
ATOM   1113  CG  PRO A  66     135.655 152.174 180.225  1.00 26.280          C  
ATOM   1114  CD  PRO A  66     135.289 152.726 178.866  1.00 26.280          C  
ATOM   1115  HA  PRO A  66     134.598 149.656 179.033  1.00 21.020          H  
ATOM   1116 1HB  PRO A  66     133.692 151.742 181.050  1.00 31.540          H  
ATOM   1117 2HB  PRO A  66     134.869 150.440 181.270  1.00 31.540          H  
ATOM   1118 1HG  PRO A  66     135.755 152.961 180.989  1.00 31.540          H  
ATOM   1119 2HG  PRO A  66     136.598 151.621 180.196  1.00 31.540          H  
ATOM   1120 1HD  PRO A  66     134.628 153.604 178.949  1.00 31.540          H  
ATOM   1121 2HD  PRO A  66     136.232 152.930 178.327  1.00 31.540          H  
ATOM   1122  N   ASP A  67     131.987 149.457 179.191  1.00 19.500          N  
ATOM   1123  CA  ASP A  67     130.531 149.466 179.007  1.00 20.510          C  
ATOM   1124  C   ASP A  67     130.216 150.204 177.676  1.00 20.870          C  
ATOM   1125  O   ASP A  67     129.342 151.062 177.586  1.00 20.980          O  
ATOM   1126  CB  ASP A  67     129.828 150.159 180.201  1.00 28.310          C  
ATOM   1127  CG  ASP A  67     128.298 149.818 180.366  1.00 28.310          C  
ATOM   1128  OD1 ASP A  67     127.889 148.719 180.000  1.00 28.310          O  
ATOM   1129  OD2 ASP A  67     127.571 150.651 180.879  1.00 28.310          O  
ATOM   1130  H   ASP A  67     132.479 148.589 179.360  1.00 23.400          H  
ATOM   1131  HA  ASP A  67     130.178 148.435 178.941  1.00 24.610          H  
ATOM   1132 1HB  ASP A  67     130.342 149.893 181.121  1.00 33.970          H  
ATOM   1133 2HB  ASP A  67     129.915 151.245 180.091  1.00 33.970          H  
ATOM   1134  N   GLY A  68     130.825 149.739 176.598  1.00 21.190          N  
ATOM   1135  CA  GLY A  68     130.730 150.349 175.266  1.00 21.540          C  
ATOM   1136  C   GLY A  68     131.987 150.032 174.504  1.00 20.780          C  
ATOM   1137  O   GLY A  68     132.047 150.490 173.363  1.00 21.040          O  
ATOM   1138  H   GLY A  68     131.511 149.011 176.731  1.00 25.430          H  
ATOM   1139 1HA  GLY A  68     129.844 150.054 174.715  1.00 25.850          H  
ATOM   1140 2HA  GLY A  68     130.701 151.409 175.408  1.00 25.850          H  
ATOM   1141  N   GLU A  69     132.425 148.786 174.712  1.00 20.300          N  
ATOM   1142  CA  GLU A  69     131.670 147.494 174.470  1.00 20.390          C  
ATOM   1143  C   GLU A  69     130.097 147.315 174.486  1.00 20.750          C  
ATOM   1144  O   GLU A  69     129.547 146.920 173.462  1.00 20.780          O  
ATOM   1145  CB  GLU A  69     132.204 146.477 175.487  1.00 28.510          C  
ATOM   1146  CG  GLU A  69     131.717 145.046 175.322  1.00 28.510          C  
ATOM   1147  CD  GLU A  69     132.340 144.140 176.326  1.00 28.510          C  
ATOM   1148  OE1 GLU A  69     132.987 144.638 177.220  1.00 28.510          O  
ATOM   1149  OE2 GLU A  69     132.184 142.953 176.205  1.00 28.510          O  
ATOM   1150  H   GLU A  69     133.034 148.791 175.528  1.00 24.360          H  
ATOM   1151  HA  GLU A  69     131.991 147.164 173.481  1.00 24.470          H  
ATOM   1152 1HB  GLU A  69     133.276 146.465 175.461  1.00 34.210          H  
ATOM   1153 2HB  GLU A  69     131.916 146.787 176.490  1.00 34.210          H  
ATOM   1154 1HG  GLU A  69     130.639 144.994 175.441  1.00 34.210          H  
ATOM   1155 2HG  GLU A  69     131.964 144.699 174.318  1.00 34.210          H  
ATOM   1156  N   ASN A  70     129.384 147.590 175.580  1.00 21.030          N  
ATOM   1157  CA  ASN A  70     127.938 147.382 175.701  1.00 21.410          C  
ATOM   1158  C   ASN A  70     126.998 148.559 175.347  1.00 20.840          C  
ATOM   1159  O   ASN A  70     126.007 148.357 174.646  1.00 21.060          O  
ATOM   1160  CB  ASN A  70     127.631 147.069 177.136  1.00 29.820          C  
ATOM   1161  CG  ASN A  70     128.175 145.821 177.629  1.00 29.820          C  
ATOM   1162  OD1 ASN A  70     128.363 144.823 176.923  1.00 29.820          O  
ATOM   1163  ND2 ASN A  70     128.471 145.863 178.900  1.00 29.820          N  
ATOM   1164  H   ASN A  70     129.873 147.898 176.397  1.00 25.240          H  
ATOM   1165  HA  ASN A  70     127.668 146.540 175.061  1.00 25.690          H  
ATOM   1166 1HB  ASN A  70     128.008 147.877 177.748  1.00 35.790          H  
ATOM   1167 2HB  ASN A  70     126.551 147.049 177.273  1.00 35.790          H  
ATOM   1168 1HD2 ASN A  70     128.861 145.062 179.355  1.00 35.790          H  
ATOM   1169 2HD2 ASN A  70     128.296 146.739 179.422  1.00 35.790          H  
ATOM   1170  N   VAL A  71     127.266 149.771 175.872  1.00 20.150          N  
ATOM   1171  CA  VAL A  71     126.342 150.895 175.711  1.00 19.670          C  
ATOM   1172  C   VAL A  71     126.932 152.031 174.880  1.00 18.570          C  
ATOM   1173  O   VAL A  71     126.240 152.601 174.040  1.00 18.290          O  
ATOM   1174  CB  VAL A  71     125.903 151.427 177.080  1.00 27.730          C  
ATOM   1175  CG1 VAL A  71     124.952 152.617 176.891  1.00 27.730          C  
ATOM   1176  CG2 VAL A  71     125.264 150.303 177.869  1.00 27.730          C  
ATOM   1177  H   VAL A  71     128.098 149.941 176.430  1.00 24.180          H  
ATOM   1178  HA  VAL A  71     125.454 150.531 175.197  1.00 23.600          H  
ATOM   1179  HB  VAL A  71     126.777 151.788 177.627  1.00 33.280          H  
ATOM   1180 1HG1 VAL A  71     124.653 153.000 177.864  1.00 33.280          H  
ATOM   1181 2HG1 VAL A  71     125.435 153.409 176.329  1.00 33.280          H  
ATOM   1182 3HG1 VAL A  71     124.069 152.285 176.343  1.00 33.280          H  
ATOM   1183 1HG2 VAL A  71     124.969 150.672 178.848  1.00 33.280          H  
ATOM   1184 2HG2 VAL A  71     124.393 149.932 177.335  1.00 33.280          H  
ATOM   1185 3HG2 VAL A  71     125.981 149.497 177.999  1.00 33.280          H  
ATOM   1186  N   LYS A  72     128.208 152.348 175.140  1.00 18.000          N  
ATOM   1187  CA  LYS A  72     128.966 153.440 174.509  1.00 16.940          C  
ATOM   1188  C   LYS A  72     128.702 154.829 175.042  1.00 15.940          C  
ATOM   1189  O   LYS A  72     128.453 155.750 174.256  1.00 15.410          O  
ATOM   1190  CB  LYS A  72     128.780 153.448 172.985  1.00 24.140          C  
ATOM   1191  CG  LYS A  72     129.188 152.156 172.309  1.00 24.140          C  
ATOM   1192  CD  LYS A  72     129.028 152.216 170.814  1.00 24.140          C  
ATOM   1193  CE  LYS A  72     129.395 150.866 170.191  1.00 24.140          C  
ATOM   1194  NZ  LYS A  72     129.197 150.850 168.710  1.00 24.140          N  
ATOM   1195  H   LYS A  72     128.666 151.818 175.881  1.00 21.600          H  
ATOM   1196  HA  LYS A  72     130.019 153.261 174.680  1.00 20.330          H  
ATOM   1197 1HB  LYS A  72     127.770 153.726 172.694  1.00 28.970          H  
ATOM   1198 2HB  LYS A  72     129.437 154.208 172.573  1.00 28.970          H  
ATOM   1199 1HG  LYS A  72     130.231 151.965 172.532  1.00 28.970          H  
ATOM   1200 2HG  LYS A  72     128.603 151.323 172.692  1.00 28.970          H  
ATOM   1201 1HD  LYS A  72     127.992 152.459 170.569  1.00 28.970          H  
ATOM   1202 2HD  LYS A  72     129.675 152.996 170.411  1.00 28.970          H  
ATOM   1203 1HE  LYS A  72     130.442 150.646 170.412  1.00 28.970          H  
ATOM   1204 2HE  LYS A  72     128.771 150.091 170.638  1.00 28.970          H  
ATOM   1205 1HZ  LYS A  72     129.450 149.940 168.348  1.00 28.970          H  
ATOM   1206 2HZ  LYS A  72     128.227 151.039 168.496  1.00 28.970          H  
ATOM   1207 3HZ  LYS A  72     129.780 151.556 168.281  1.00 28.970          H  
ATOM   1208  N   ILE A  73     128.778 154.971 176.381  1.00 15.710          N  
ATOM   1209  CA  ILE A  73     128.734 156.288 177.022  1.00 14.730          C  
ATOM   1210  C   ILE A  73     130.160 156.690 177.446  1.00 14.280          C  
ATOM   1211  O   ILE A  73     130.605 156.297 178.521  1.00 14.470          O  
ATOM   1212  CB  ILE A  73     127.889 156.295 178.306  1.00 21.010          C  
ATOM   1213  CG1 ILE A  73     126.482 155.739 178.045  1.00 21.010          C  
ATOM   1214  CG2 ILE A  73     127.865 157.717 178.902  1.00 21.010          C  
ATOM   1215  CD1 ILE A  73     125.664 156.452 176.970  1.00 21.010          C  
ATOM   1216  H   ILE A  73     128.934 154.139 176.944  1.00 18.850          H  
ATOM   1217  HA  ILE A  73     128.309 157.004 176.335  1.00 17.680          H  
ATOM   1218  HB  ILE A  73     128.346 155.624 179.036  1.00 25.220          H  
ATOM   1219 1HG1 ILE A  73     126.594 154.705 177.776  1.00 25.220          H  
ATOM   1220 2HG1 ILE A  73     125.919 155.792 178.976  1.00 25.220          H  
ATOM   1221 1HG2 ILE A  73     127.299 157.696 179.821  1.00 25.220          H  
ATOM   1222 2HG2 ILE A  73     128.871 158.060 179.126  1.00 25.220          H  
ATOM   1223 3HG2 ILE A  73     127.408 158.410 178.198  1.00 25.220          H  
ATOM   1224 1HD1 ILE A  73     124.694 155.968 176.882  1.00 25.220          H  
ATOM   1225 2HD1 ILE A  73     125.520 157.489 177.232  1.00 25.220          H  
ATOM   1226 3HD1 ILE A  73     126.166 156.401 176.006  1.00 25.220          H  
ATOM   1227  N   PRO A  74     130.889 157.485 176.657  1.00 13.670          N  
ATOM   1228  CA  PRO A  74     132.270 157.870 176.880  1.00 13.300          C  
ATOM   1229  C   PRO A  74     132.497 159.026 177.830  1.00 12.650          C  
ATOM   1230  O   PRO A  74     133.625 159.330 178.220  1.00 12.450          O  
ATOM   1231  CB  PRO A  74     132.642 158.343 175.532  1.00 19.950          C  
ATOM   1232  CG  PRO A  74     131.373 158.920 174.954  1.00 19.950          C  
ATOM   1233  CD  PRO A  74     130.303 158.069 175.471  1.00 19.950          C  
ATOM   1234  HA  PRO A  74     132.851 156.991 177.182  1.00 15.960          H  
ATOM   1235 1HB  PRO A  74     133.384 159.094 175.701  1.00 23.940          H  
ATOM   1236 2HB  PRO A  74     133.083 157.541 174.948  1.00 23.940          H  
ATOM   1237 1HG  PRO A  74     131.233 159.967 175.218  1.00 23.940          H  
ATOM   1238 2HG  PRO A  74     131.422 158.908 173.870  1.00 23.940          H  
ATOM   1239 1HD  PRO A  74     129.450 158.700 175.713  1.00 23.940          H  
ATOM   1240 2HD  PRO A  74     130.087 157.314 174.753  1.00 23.940          H  
ATOM   1241  N   VAL A  75     131.425 159.733 178.082  1.00 12.320          N  
ATOM   1242  CA  VAL A  75     131.414 160.938 178.864  1.00 11.680          C  
ATOM   1243  C   VAL A  75     130.286 160.779 179.837  1.00 11.820          C  
ATOM   1244  O   VAL A  75     129.121 161.049 179.519  1.00 12.000          O  
ATOM   1245  CB  VAL A  75     131.267 162.190 177.960  1.00 16.610          C  
ATOM   1246  CG1 VAL A  75     131.254 163.439 178.795  1.00 16.610          C  
ATOM   1247  CG2 VAL A  75     132.451 162.270 176.956  1.00 16.610          C  
ATOM   1248  H   VAL A  75     130.544 159.388 177.745  1.00 14.780          H  
ATOM   1249  HA  VAL A  75     132.345 161.020 179.426  1.00 14.020          H  
ATOM   1250  HB  VAL A  75     130.353 162.130 177.429  1.00 19.930          H  
ATOM   1251 1HG1 VAL A  75     131.140 164.312 178.151  1.00 19.930          H  
ATOM   1252 2HG1 VAL A  75     130.420 163.388 179.475  1.00 19.930          H  
ATOM   1253 3HG1 VAL A  75     132.183 163.522 179.357  1.00 19.930          H  
ATOM   1254 1HG2 VAL A  75     132.337 163.151 176.327  1.00 19.930          H  
ATOM   1255 2HG2 VAL A  75     133.388 162.336 177.509  1.00 19.930          H  
ATOM   1256 3HG2 VAL A  75     132.481 161.406 176.331  1.00 19.930          H  
ATOM   1257  N   ALA A  76     130.637 160.260 180.994  1.00 11.810          N  
ATOM   1258  CA  ALA A  76     129.660 159.970 182.025  1.00 11.960          C  
ATOM   1259  C   ALA A  76     129.652 161.097 183.037  1.00 10.730          C  
ATOM   1260  O   ALA A  76     130.621 161.288 183.768  1.00  9.770          O  
ATOM   1261  CB  ALA A  76     129.972 158.642 182.684  1.00 16.680          C  
ATOM   1262  H   ALA A  76     131.642 160.094 181.149  1.00 14.170          H  
ATOM   1263  HA  ALA A  76     128.668 159.922 181.569  1.00 14.350          H  
ATOM   1264 1HB  ALA A  76     129.231 158.435 183.453  1.00 20.020          H  
ATOM   1265 2HB  ALA A  76     129.954 157.848 181.934  1.00 20.020          H  
ATOM   1266 3HB  ALA A  76     130.945 158.698 183.120  1.00 20.020          H  
ATOM   1267  N   ILE A  77     128.581 161.878 183.056  1.00 10.700          N  
ATOM   1268  CA  ILE A  77     128.494 163.039 183.934  1.00  9.810          C  
ATOM   1269  C   ILE A  77     127.419 162.932 185.012  1.00 10.430          C  
ATOM   1270  O   ILE A  77     126.225 163.077 184.743  1.00 11.280          O  
ATOM   1271  CB  ILE A  77     128.311 164.298 183.053  1.00 14.090          C  
ATOM   1272  CG1 ILE A  77     129.573 164.471 182.174  1.00 14.090          C  
ATOM   1273  CG2 ILE A  77     127.980 165.490 183.825  1.00 14.090          C  
ATOM   1274  CD1 ILE A  77     129.531 165.589 181.146  1.00 14.090          C  
ATOM   1275  H   ILE A  77     127.789 161.666 182.435  1.00 12.840          H  
ATOM   1276  HA  ILE A  77     129.449 163.140 184.452  1.00 11.770          H  
ATOM   1277  HB  ILE A  77     127.516 164.090 182.378  1.00 16.910          H  
ATOM   1278 1HG1 ILE A  77     130.409 164.645 182.836  1.00 16.910          H  
ATOM   1279 2HG1 ILE A  77     129.747 163.546 181.647  1.00 16.910          H  
ATOM   1280 1HG2 ILE A  77     127.831 166.350 183.183  1.00 16.910          H  
ATOM   1281 2HG2 ILE A  77     127.089 165.340 184.402  1.00 16.910          H  
ATOM   1282 3HG2 ILE A  77     128.776 165.635 184.442  1.00 16.910          H  
ATOM   1283 1HD1 ILE A  77     130.472 165.598 180.611  1.00 16.910          H  
ATOM   1284 2HD1 ILE A  77     128.724 165.415 180.444  1.00 16.910          H  
ATOM   1285 3HD1 ILE A  77     129.398 166.552 181.620  1.00 16.910          H  
ATOM   1286  N   LYS A  78     127.849 162.758 186.263  1.00 10.120          N  
ATOM   1287  CA  LYS A  78     126.895 162.585 187.357  1.00 10.660          C  
ATOM   1288  C   LYS A  78     127.043 163.626 188.459  1.00  9.710          C  
ATOM   1289  O   LYS A  78     128.130 163.811 189.017  1.00  8.620          O  
ATOM   1290  CB  LYS A  78     127.052 161.188 187.954  1.00 14.710          C  
ATOM   1291  CG  LYS A  78     126.732 160.059 186.976  1.00 14.710          C  
ATOM   1292  CD  LYS A  78     126.862 158.694 187.624  1.00 14.710          C  
ATOM   1293  CE  LYS A  78     126.546 157.584 186.625  1.00 14.710          C  
ATOM   1294  NZ  LYS A  78     126.657 156.229 187.239  1.00 14.710          N  
ATOM   1295  H   LYS A  78     128.858 162.661 186.442  1.00 12.140          H  
ATOM   1296  HA  LYS A  78     125.884 162.680 186.958  1.00 12.790          H  
ATOM   1297 1HB  LYS A  78     128.079 161.056 188.302  1.00 17.650          H  
ATOM   1298 2HB  LYS A  78     126.392 161.086 188.816  1.00 17.650          H  
ATOM   1299 1HG  LYS A  78     125.720 160.188 186.601  1.00 17.650          H  
ATOM   1300 2HG  LYS A  78     127.419 160.114 186.130  1.00 17.650          H  
ATOM   1301 1HD  LYS A  78     127.882 158.564 187.991  1.00 17.650          H  
ATOM   1302 2HD  LYS A  78     126.177 158.621 188.467  1.00 17.650          H  
ATOM   1303 1HE  LYS A  78     125.532 157.722 186.252  1.00 17.650          H  
ATOM   1304 2HE  LYS A  78     127.242 157.652 185.787  1.00 17.650          H  
ATOM   1305 1HZ  LYS A  78     126.439 155.526 186.545  1.00 17.650          H  
ATOM   1306 2HZ  LYS A  78     127.598 156.083 187.578  1.00 17.650          H  
ATOM   1307 3HZ  LYS A  78     126.007 156.152 188.008  1.00 17.650          H  
ATOM   1308  N   VAL A  79     125.921 164.250 188.807  1.00 10.150          N  
ATOM   1309  CA  VAL A  79     125.881 165.299 189.835  1.00  9.260          C  
ATOM   1310  C   VAL A  79     127.182 166.117 190.005  1.00  8.300          C  
ATOM   1311  O   VAL A  79     127.782 166.133 191.084  1.00  8.370          O  
ATOM   1312  CB  VAL A  79     125.441 164.698 191.197  1.00 13.320          C  
ATOM   1313  CG1 VAL A  79     124.027 164.196 191.076  1.00 13.320          C  
ATOM   1314  CG2 VAL A  79     126.361 163.530 191.635  1.00 13.320          C  
ATOM   1315  H   VAL A  79     125.063 163.989 188.290  1.00 12.180          H  
ATOM   1316  HA  VAL A  79     125.098 166.001 189.541  1.00 11.110          H  
ATOM   1317  HB  VAL A  79     125.472 165.467 191.947  1.00 15.980          H  
ATOM   1318 1HG1 VAL A  79     123.698 163.794 192.030  1.00 15.980          H  
ATOM   1319 2HG1 VAL A  79     123.388 165.029 190.794  1.00 15.980          H  
ATOM   1320 3HG1 VAL A  79     123.977 163.417 190.317  1.00 15.980          H  
ATOM   1321 1HG2 VAL A  79     126.017 163.149 192.592  1.00 15.980          H  
ATOM   1322 2HG2 VAL A  79     126.326 162.731 190.911  1.00 15.980          H  
ATOM   1323 3HG2 VAL A  79     127.386 163.860 191.744  1.00 15.980          H  
ATOM   1324  N   LEU A  80     127.590 166.869 188.972  1.00  7.500          N  
ATOM   1325  CA  LEU A  80     128.855 167.635 189.021  1.00  6.710          C  
ATOM   1326  C   LEU A  80     128.658 168.947 189.778  1.00  6.270          C  
ATOM   1327  O   LEU A  80     128.747 170.038 189.189  1.00  6.200          O  
ATOM   1328  CB  LEU A  80     129.366 168.097 187.639  1.00  9.710          C  
ATOM   1329  CG  LEU A  80     129.474 167.114 186.514  1.00  9.710          C  
ATOM   1330  CD1 LEU A  80     130.164 167.861 185.306  1.00  9.710          C  
ATOM   1331  CD2 LEU A  80     130.136 165.819 186.928  1.00  9.710          C  
ATOM   1332  H   LEU A  80     127.036 166.851 188.129  1.00  9.000          H  
ATOM   1333  HA  LEU A  80     129.614 167.042 189.529  1.00  8.050          H  
ATOM   1334 1HB  LEU A  80     128.729 168.889 187.285  1.00 11.650          H  
ATOM   1335 2HB  LEU A  80     130.357 168.528 187.794  1.00 11.650          H  
ATOM   1336  HG  LEU A  80     128.471 166.871 186.204  1.00 11.650          H  
ATOM   1337 1HD1 LEU A  80     130.230 167.234 184.432  1.00 11.650          H  
ATOM   1338 2HD1 LEU A  80     129.587 168.742 185.057  1.00 11.650          H  
ATOM   1339 3HD1 LEU A  80     131.161 168.158 185.584  1.00 11.650          H  
ATOM   1340 1HD2 LEU A  80     130.154 165.123 186.103  1.00 11.650          H  
ATOM   1341 2HD2 LEU A  80     131.106 165.968 187.247  1.00 11.650          H  
ATOM   1342 3HD2 LEU A  80     129.563 165.392 187.725  1.00 11.650          H  
ATOM   1343  N   ARG A  81     128.354 168.838 191.063  1.00  6.210          N  
ATOM   1344  CA  ARG A  81     128.074 170.008 191.884  1.00  5.810          C  
ATOM   1345  C   ARG A  81     128.200 169.736 193.372  1.00  4.990          C  
ATOM   1346  O   ARG A  81     128.126 168.584 193.813  1.00  4.910          O  
ATOM   1347  CB  ARG A  81     126.658 170.519 191.597  1.00  8.290          C  
ATOM   1348  CG  ARG A  81     125.488 169.817 192.346  1.00  8.290          C  
ATOM   1349  CD  ARG A  81     125.241 168.426 191.928  1.00  8.290          C  
ATOM   1350  NE  ARG A  81     124.121 167.843 192.668  1.00  8.290          N  
ATOM   1351  CZ  ARG A  81     124.214 167.273 193.902  1.00  8.290          C  
ATOM   1352  NH1 ARG A  81     125.376 167.210 194.537  1.00  8.290          N  
ATOM   1353  NH2 ARG A  81     123.121 166.777 194.468  1.00  8.290          N  
ATOM   1354  H   ARG A  81     128.298 167.892 191.442  1.00  7.450          H  
ATOM   1355  HA  ARG A  81     128.791 170.784 191.627  1.00  6.970          H  
ATOM   1356 1HB  ARG A  81     126.607 171.553 191.905  1.00  9.950          H  
ATOM   1357 2HB  ARG A  81     126.456 170.486 190.529  1.00  9.950          H  
ATOM   1358 1HG  ARG A  81     125.667 169.816 193.404  1.00  9.950          H  
ATOM   1359 2HG  ARG A  81     124.576 170.378 192.157  1.00  9.950          H  
ATOM   1360 1HD  ARG A  81     125.005 168.397 190.864  1.00  9.950          H  
ATOM   1361 2HD  ARG A  81     126.110 167.826 192.119  1.00  9.950          H  
ATOM   1362  HE  ARG A  81     123.209 167.869 192.230  1.00  9.950          H  
ATOM   1363 1HH1 ARG A  81     126.229 167.586 194.110  1.00  9.950          H  
ATOM   1364 2HH1 ARG A  81     125.438 166.796 195.471  1.00  9.950          H  
ATOM   1365 1HH2 ARG A  81     122.236 166.826 193.985  1.00  9.950          H  
ATOM   1366 2HH2 ARG A  81     123.166 166.348 195.383  1.00  9.950          H  
ATOM   1367  N   GLU A  82     128.291 170.815 194.151  1.00  4.510          N  
ATOM   1368  CA  GLU A  82     128.263 170.729 195.607  1.00  3.720          C  
ATOM   1369  C   GLU A  82     126.835 170.447 196.072  1.00  3.960          C  
ATOM   1370  O   GLU A  82     125.888 171.024 195.549  1.00  3.480          O  
ATOM   1371  CB  GLU A  82     128.768 172.037 196.204  1.00  5.520          C  
ATOM   1372  CG  GLU A  82     130.214 172.354 195.921  1.00  5.520          C  
ATOM   1373  CD  GLU A  82     131.159 171.448 196.630  1.00  5.520          C  
ATOM   1374  OE1 GLU A  82     130.808 170.955 197.674  1.00  5.520          O  
ATOM   1375  OE2 GLU A  82     132.244 171.249 196.135  1.00  5.520          O  
ATOM   1376  H   GLU A  82     128.385 171.741 193.716  1.00  5.410          H  
ATOM   1377  HA  GLU A  82     128.906 169.909 195.931  1.00  4.460          H  
ATOM   1378 1HB  GLU A  82     128.198 172.844 195.761  1.00  6.630          H  
ATOM   1379 2HB  GLU A  82     128.603 172.050 197.281  1.00  6.630          H  
ATOM   1380 1HG  GLU A  82     130.384 172.272 194.847  1.00  6.630          H  
ATOM   1381 2HG  GLU A  82     130.416 173.382 196.209  1.00  6.630          H  
ATOM   1382  N   ASN A  83     126.673 169.691 197.154  1.00  4.740          N  
ATOM   1383  CA  ASN A  83     125.333 169.340 197.650  1.00  5.140          C  
ATOM   1384  C   ASN A  83     124.421 170.523 198.006  1.00  4.780          C  
ATOM   1385  O   ASN A  83     123.199 170.409 197.901  1.00  5.580          O  
ATOM   1386  CB  ASN A  83     125.443 168.421 198.851  1.00  7.040          C  
ATOM   1387  CG  ASN A  83     125.863 166.991 198.509  1.00  7.040          C  
ATOM   1388  OD1 ASN A  83     125.774 166.487 197.371  1.00  7.040          O  
ATOM   1389  ND2 ASN A  83     126.336 166.308 199.519  1.00  7.040          N  
ATOM   1390  H   ASN A  83     127.493 169.288 197.588  1.00  5.690          H  
ATOM   1391  HA  ASN A  83     124.822 168.797 196.855  1.00  6.170          H  
ATOM   1392 1HB  ASN A  83     126.168 168.836 199.554  1.00  8.440          H  
ATOM   1393 2HB  ASN A  83     124.482 168.389 199.365  1.00  8.440          H  
ATOM   1394 1HD2 ASN A  83     126.634 165.362 199.386  1.00  8.440          H  
ATOM   1395 2HD2 ASN A  83     126.401 166.727 200.425  1.00  8.440          H  
ATOM   1396  N   THR A  84     124.998 171.650 198.423  1.00  3.680          N  
ATOM   1397  CA  THR A  84     124.219 172.832 198.788  1.00  3.550          C  
ATOM   1398  C   THR A  84     124.303 173.897 197.693  1.00  2.530          C  
ATOM   1399  O   THR A  84     123.857 175.036 197.866  1.00  1.590          O  
ATOM   1400  CB  THR A  84     124.704 173.390 200.132  1.00  5.020          C  
ATOM   1401  OG1 THR A  84     126.094 173.728 200.033  1.00  5.020          O  
ATOM   1402  CG2 THR A  84     124.523 172.334 201.207  1.00  5.020          C  
ATOM   1403  H   THR A  84     126.004 171.707 198.528  1.00  4.420          H  
ATOM   1404  HA  THR A  84     123.174 172.543 198.893  1.00  4.260          H  
ATOM   1405  HB  THR A  84     124.132 174.284 200.386  1.00  6.030          H  
ATOM   1406  HG1 THR A  84     126.348 174.251 200.801  1.00  6.030          H  
ATOM   1407 1HG2 THR A  84     124.868 172.726 202.161  1.00  6.030          H  
ATOM   1408 2HG2 THR A  84     123.467 172.072 201.280  1.00  6.030          H  
ATOM   1409 3HG2 THR A  84     125.096 171.444 200.956  1.00  6.030          H  
ATOM   1410  N   SER A  85     124.948 173.507 196.599  1.00  2.850          N  
ATOM   1411  CA  SER A  85     125.245 174.233 195.367  1.00  2.250          C  
ATOM   1412  C   SER A  85     125.967 175.607 195.367  1.00  2.310          C  
ATOM   1413  O   SER A  85     125.641 176.418 194.500  1.00  1.610          O  
ATOM   1414  CB  SER A  85     123.945 174.405 194.591  1.00  3.390          C  
ATOM   1415  OG  SER A  85     123.377 173.162 194.259  1.00  3.390          O  
ATOM   1416  H   SER A  85     125.220 172.526 196.558  1.00  3.420          H  
ATOM   1417  HA  SER A  85     125.871 173.560 194.777  1.00  2.700          H  
ATOM   1418 1HB  SER A  85     123.242 174.982 195.188  1.00  4.070          H  
ATOM   1419 2HB  SER A  85     124.133 174.963 193.676  1.00  4.070          H  
ATOM   1420  HG  SER A  85     122.564 173.360 193.797  1.00  4.070          H  
ATOM   1421  N   PRO A  86     126.931 175.957 196.267  1.00  3.370          N  
ATOM   1422  CA  PRO A  86     127.701 177.192 196.155  1.00  3.810          C  
ATOM   1423  C   PRO A  86     128.588 177.209 194.901  1.00  3.440          C  
ATOM   1424  O   PRO A  86     128.972 178.274 194.417  1.00  3.600          O  
ATOM   1425  CB  PRO A  86     128.537 177.196 197.443  1.00  5.710          C  
ATOM   1426  CG  PRO A  86     128.586 175.748 197.874  1.00  5.710          C  
ATOM   1427  CD  PRO A  86     127.237 175.189 197.470  1.00  5.710          C  
ATOM   1428  HA  PRO A  86     127.006 178.044 196.141  1.00  4.570          H  
ATOM   1429 1HB  PRO A  86     129.535 177.615 197.235  1.00  6.860          H  
ATOM   1430 2HB  PRO A  86     128.065 177.846 198.194  1.00  6.860          H  
ATOM   1431 1HG  PRO A  86     129.428 175.232 197.393  1.00  6.860          H  
ATOM   1432 2HG  PRO A  86     128.761 175.687 198.958  1.00  6.860          H  
ATOM   1433 1HD  PRO A  86     127.312 174.141 197.296  1.00  6.860          H  
ATOM   1434 2HD  PRO A  86     126.506 175.431 198.247  1.00  6.860          H  
ATOM   1435  N   LYS A  87     128.912 176.014 194.387  1.00  3.190          N  
ATOM   1436  CA  LYS A  87     129.740 175.836 193.204  1.00  2.880          C  
ATOM   1437  C   LYS A  87     129.144 174.692 192.383  1.00  2.320          C  
ATOM   1438  O   LYS A  87     128.666 173.695 192.950  1.00  2.810          O  
ATOM   1439  CB  LYS A  87     131.195 175.505 193.591  1.00  4.160          C  
ATOM   1440  CG  LYS A  87     131.907 176.561 194.483  1.00  4.160          C  
ATOM   1441  CD  LYS A  87     132.223 177.861 193.741  1.00  4.160          C  
ATOM   1442  CE  LYS A  87     132.863 178.882 194.677  1.00  4.160          C  
ATOM   1443  NZ  LYS A  87     133.124 180.184 193.991  1.00  4.160          N  
ATOM   1444  H   LYS A  87     128.574 175.177 194.831  1.00  3.830          H  
ATOM   1445  HA  LYS A  87     129.706 176.739 192.597  1.00  3.460          H  
ATOM   1446 1HB  LYS A  87     131.217 174.558 194.122  1.00  4.990          H  
ATOM   1447 2HB  LYS A  87     131.788 175.379 192.686  1.00  4.990          H  
ATOM   1448 1HG  LYS A  87     131.308 176.780 195.359  1.00  4.990          H  
ATOM   1449 2HG  LYS A  87     132.849 176.133 194.828  1.00  4.990          H  
ATOM   1450 1HD  LYS A  87     132.904 177.654 192.918  1.00  4.990          H  
ATOM   1451 2HD  LYS A  87     131.314 178.294 193.337  1.00  4.990          H  
ATOM   1452 1HE  LYS A  87     132.188 179.057 195.513  1.00  4.990          H  
ATOM   1453 2HE  LYS A  87     133.797 178.487 195.060  1.00  4.990          H  
ATOM   1454 1HZ  LYS A  87     133.535 180.836 194.645  1.00  4.990          H  
ATOM   1455 2HZ  LYS A  87     133.757 180.038 193.218  1.00  4.990          H  
ATOM   1456 3HZ  LYS A  87     132.251 180.561 193.646  1.00  4.990          H  
ATOM   1457  N   ALA A  88     129.204 174.811 191.056  1.00  1.670          N  
ATOM   1458  CA  ALA A  88     128.696 173.768 190.168  1.00  1.890          C  
ATOM   1459  C   ALA A  88     129.222 173.915 188.755  1.00  1.510          C  
ATOM   1460  O   ALA A  88     129.606 175.012 188.340  1.00  0.760          O  
ATOM   1461  CB  ALA A  88     127.175 173.821 190.118  1.00  2.560          C  
ATOM   1462  H   ALA A  88     129.609 175.646 190.652  1.00  2.000          H  
ATOM   1463  HA  ALA A  88     129.025 172.804 190.551  1.00  2.270          H  
ATOM   1464 1HB  ALA A  88     126.810 173.024 189.464  1.00  3.070          H  
ATOM   1465 2HB  ALA A  88     126.763 173.695 191.113  1.00  3.070          H  
ATOM   1466 3HB  ALA A  88     126.864 174.784 189.720  1.00  3.070          H  
ATOM   1467  N   ASN A  89     129.197 172.821 187.998  1.00  2.140          N  
ATOM   1468  CA  ASN A  89     129.437 172.918 186.568  1.00  2.000          C  
ATOM   1469  C   ASN A  89     128.183 173.524 185.954  1.00  1.980          C  
ATOM   1470  O   ASN A  89     127.087 173.003 186.154  1.00  2.620          O  
ATOM   1471  CB  ASN A  89     129.769 171.576 185.949  1.00  2.860          C  
ATOM   1472  CG  ASN A  89     130.094 171.689 184.466  1.00  2.860          C  
ATOM   1473  OD1 ASN A  89     129.178 171.906 183.679  1.00  2.860          O  
ATOM   1474  ND2 ASN A  89     131.337 171.561 184.075  1.00  2.860          N  
ATOM   1475  H   ASN A  89     128.962 171.906 188.409  1.00  2.570          H  
ATOM   1476  HA  ASN A  89     130.264 173.603 186.382  1.00  2.400          H  
ATOM   1477 1HB  ASN A  89     130.613 171.120 186.472  1.00  3.430          H  
ATOM   1478 2HB  ASN A  89     128.915 170.917 186.070  1.00  3.430          H  
ATOM   1479 1HD2 ASN A  89     131.568 171.640 183.106  1.00  3.430          H  
ATOM   1480 2HD2 ASN A  89     132.107 171.405 184.714  1.00  3.430          H  
ATOM   1481  N   LYS A  90     128.329 174.664 185.281  1.00  1.640          N  
ATOM   1482  CA  LYS A  90     127.178 175.347 184.695  1.00  2.180          C  
ATOM   1483  C   LYS A  90     127.183 175.280 183.164  1.00  2.470          C  
ATOM   1484  O   LYS A  90     126.136 175.382 182.516  1.00  3.060          O  
ATOM   1485  CB  LYS A  90     127.133 176.783 185.208  1.00  2.840          C  
ATOM   1486  CG  LYS A  90     126.891 176.844 186.724  1.00  2.840          C  
ATOM   1487  CD  LYS A  90     126.833 178.262 187.265  1.00  2.840          C  
ATOM   1488  CE  LYS A  90     126.619 178.252 188.785  1.00  2.840          C  
ATOM   1489  NZ  LYS A  90     126.587 179.635 189.363  1.00  2.840          N  
ATOM   1490  H   LYS A  90     129.256 175.055 185.188  1.00  1.970          H  
ATOM   1491  HA  LYS A  90     126.279 174.844 185.038  1.00  2.620          H  
ATOM   1492 1HB  LYS A  90     128.072 177.285 184.979  1.00  3.400          H  
ATOM   1493 2HB  LYS A  90     126.332 177.325 184.708  1.00  3.400          H  
ATOM   1494 1HG  LYS A  90     125.951 176.336 186.947  1.00  3.400          H  
ATOM   1495 2HG  LYS A  90     127.686 176.308 187.235  1.00  3.400          H  
ATOM   1496 1HD  LYS A  90     127.769 178.777 187.041  1.00  3.400          H  
ATOM   1497 2HD  LYS A  90     126.015 178.801 186.789  1.00  3.400          H  
ATOM   1498 1HE  LYS A  90     125.679 177.753 189.010  1.00  3.400          H  
ATOM   1499 2HE  LYS A  90     127.435 177.694 189.251  1.00  3.400          H  
ATOM   1500 1HZ  LYS A  90     126.450 179.581 190.367  1.00  3.400          H  
ATOM   1501 2HZ  LYS A  90     127.462 180.105 189.170  1.00  3.400          H  
ATOM   1502 3HZ  LYS A  90     125.829 180.158 188.949  1.00  3.400          H  
ATOM   1503  N   GLU A  91     128.375 175.193 182.591  1.00  2.030          N  
ATOM   1504  CA  GLU A  91     128.572 175.133 181.150  1.00  2.190          C  
ATOM   1505  C   GLU A  91     129.756 174.207 180.931  1.00  1.780          C  
ATOM   1506  O   GLU A  91     130.689 174.231 181.736  1.00  1.330          O  
ATOM   1507  CB  GLU A  91     128.874 176.522 180.558  1.00  3.000          C  
ATOM   1508  CG  GLU A  91     127.791 177.586 180.720  1.00  3.000          C  
ATOM   1509  CD  GLU A  91     128.165 178.897 180.084  1.00  3.000          C  
ATOM   1510  OE1 GLU A  91     129.201 179.416 180.419  1.00  3.000          O  
ATOM   1511  OE2 GLU A  91     127.416 179.379 179.270  1.00  3.000          O  
ATOM   1512  H   GLU A  91     129.187 175.126 183.181  1.00  2.440          H  
ATOM   1513  HA  GLU A  91     127.691 174.706 180.666  1.00  2.630          H  
ATOM   1514 1HB  GLU A  91     129.802 176.909 180.982  1.00  3.600          H  
ATOM   1515 2HB  GLU A  91     129.017 176.412 179.487  1.00  3.600          H  
ATOM   1516 1HG  GLU A  91     126.878 177.222 180.268  1.00  3.600          H  
ATOM   1517 2HG  GLU A  91     127.602 177.752 181.778  1.00  3.600          H  
ATOM   1518  N   ILE A  92     129.763 173.424 179.852  1.00  2.100          N  
ATOM   1519  CA  ILE A  92     130.948 172.604 179.608  1.00  1.970          C  
ATOM   1520  C   ILE A  92     131.981 173.433 178.841  1.00  1.370          C  
ATOM   1521  O   ILE A  92     133.164 173.423 179.175  1.00  0.990          O  
ATOM   1522  CB  ILE A  92     130.651 171.308 178.817  1.00  2.810          C  
ATOM   1523  CG1 ILE A  92     129.586 170.383 179.533  1.00  2.810          C  
ATOM   1524  CG2 ILE A  92     131.975 170.538 178.655  1.00  2.810          C  
ATOM   1525  CD1 ILE A  92     129.936 169.871 180.937  1.00  2.810          C  
ATOM   1526  H   ILE A  92     128.966 173.411 179.229  1.00  2.520          H  
ATOM   1527  HA  ILE A  92     131.392 172.330 180.562  1.00  2.360          H  
ATOM   1528  HB  ILE A  92     130.259 171.555 177.834  1.00  3.370          H  
ATOM   1529 1HG1 ILE A  92     128.661 170.944 179.606  1.00  3.370          H  
ATOM   1530 2HG1 ILE A  92     129.413 169.512 178.898  1.00  3.370          H  
ATOM   1531 1HG2 ILE A  92     131.801 169.628 178.081  1.00  3.370          H  
ATOM   1532 2HG2 ILE A  92     132.686 171.148 178.138  1.00  3.370          H  
ATOM   1533 3HG2 ILE A  92     132.389 170.281 179.623  1.00  3.370          H  
ATOM   1534 1HD1 ILE A  92     129.118 169.257 181.301  1.00  3.370          H  
ATOM   1535 2HD1 ILE A  92     130.837 169.270 180.917  1.00  3.370          H  
ATOM   1536 3HD1 ILE A  92     130.076 170.708 181.604  1.00  3.370          H  
ATOM   1537  N   LEU A  93     131.526 174.101 177.775  1.00  1.830          N  
ATOM   1538  CA  LEU A  93     132.381 174.930 176.918  1.00  1.680          C  
ATOM   1539  C   LEU A  93     133.591 174.160 176.401  1.00  1.100          C  
ATOM   1540  O   LEU A  93     134.722 174.661 176.381  1.00  0.750          O  
ATOM   1541  CB  LEU A  93     132.868 176.160 177.695  1.00  2.410          C  
ATOM   1542  CG  LEU A  93     131.769 177.041 178.328  1.00  2.410          C  
ATOM   1543  CD1 LEU A  93     132.414 178.169 179.089  1.00  2.410          C  
ATOM   1544  CD2 LEU A  93     130.802 177.585 177.264  1.00  2.410          C  
ATOM   1545  H   LEU A  93     130.542 174.049 177.572  1.00  2.200          H  
ATOM   1546  HA  LEU A  93     131.806 175.247 176.051  1.00  2.020          H  
ATOM   1547 1HB  LEU A  93     133.529 175.831 178.495  1.00  2.890          H  
ATOM   1548 2HB  LEU A  93     133.447 176.787 177.015  1.00  2.890          H  
ATOM   1549  HG  LEU A  93     131.228 176.447 179.036  1.00  2.890          H  
ATOM   1550 1HD1 LEU A  93     131.634 178.774 179.567  1.00  2.890          H  
ATOM   1551 2HD1 LEU A  93     133.076 177.761 179.853  1.00  2.890          H  
ATOM   1552 3HD1 LEU A  93     132.987 178.791 178.405  1.00  2.890          H  
ATOM   1553 1HD2 LEU A  93     130.037 178.203 177.748  1.00  2.890          H  
ATOM   1554 2HD2 LEU A  93     131.353 178.196 176.547  1.00  2.890          H  
ATOM   1555 3HD2 LEU A  93     130.314 176.780 176.738  1.00  2.890          H  
ATOM   1556  N   ASP A  94     133.380 172.928 175.962  1.00  1.810          N  
ATOM   1557  CA  ASP A  94     134.525 172.174 175.495  1.00  2.060          C  
ATOM   1558  C   ASP A  94     134.829 172.563 174.064  1.00  2.210          C  
ATOM   1559  O   ASP A  94     134.298 171.996 173.108  1.00  3.180          O  
ATOM   1560  CB  ASP A  94     134.305 170.666 175.607  1.00  2.780          C  
ATOM   1561  CG  ASP A  94     135.545 169.859 175.239  1.00  2.780          C  
ATOM   1562  OD1 ASP A  94     136.527 170.474 174.794  1.00  2.780          O  
ATOM   1563  OD2 ASP A  94     135.517 168.638 175.419  1.00  2.780          O  
ATOM   1564  H   ASP A  94     132.447 172.548 175.940  1.00  2.170          H  
ATOM   1565  HA  ASP A  94     135.386 172.427 176.111  1.00  2.470          H  
ATOM   1566 1HB  ASP A  94     134.069 170.420 176.619  1.00  3.340          H  
ATOM   1567 2HB  ASP A  94     133.465 170.362 174.992  1.00  3.340          H  
ATOM   1568  N   GLU A  95     135.699 173.551 173.930  1.00  1.380          N  
ATOM   1569  CA  GLU A  95     136.096 174.112 172.642  1.00  1.770          C  
ATOM   1570  C   GLU A  95     136.827 173.080 171.786  1.00  2.070          C  
ATOM   1571  O   GLU A  95     136.982 173.256 170.577  1.00  2.530          O  
ATOM   1572  CB  GLU A  95     136.990 175.338 172.838  1.00  2.320          C  
ATOM   1573  CG  GLU A  95     136.289 176.546 173.444  1.00  2.320          C  
ATOM   1574  CD  GLU A  95     137.216 177.722 173.632  1.00  2.320          C  
ATOM   1575  OE1 GLU A  95     138.383 177.575 173.357  1.00  2.320          O  
ATOM   1576  OE2 GLU A  95     136.761 178.761 174.046  1.00  2.320          O  
ATOM   1577  H   GLU A  95     136.046 173.966 174.797  1.00  1.660          H  
ATOM   1578  HA  GLU A  95     135.192 174.422 172.113  1.00  2.120          H  
ATOM   1579 1HB  GLU A  95     137.826 175.075 173.486  1.00  2.790          H  
ATOM   1580 2HB  GLU A  95     137.405 175.642 171.876  1.00  2.790          H  
ATOM   1581 1HG  GLU A  95     135.473 176.841 172.783  1.00  2.790          H  
ATOM   1582 2HG  GLU A  95     135.857 176.264 174.404  1.00  2.790          H  
ATOM   1583  N   ALA A  96     137.370 172.041 172.432  1.00  2.200          N  
ATOM   1584  CA  ALA A  96     138.132 171.018 171.747  1.00  2.900          C  
ATOM   1585  C   ALA A  96     137.240 169.881 171.273  1.00  3.800          C  
ATOM   1586  O   ALA A  96     137.722 168.933 170.643  1.00  4.290          O  
ATOM   1587  CB  ALA A  96     139.217 170.473 172.659  1.00  3.780          C  
ATOM   1588  H   ALA A  96     137.171 171.888 173.432  1.00  2.640          H  
ATOM   1589  HA  ALA A  96     138.597 171.465 170.874  1.00  3.480          H  
ATOM   1590 1HB  ALA A  96     139.799 169.722 172.129  1.00  4.540          H  
ATOM   1591 2HB  ALA A  96     139.868 171.287 172.968  1.00  4.540          H  
ATOM   1592 3HB  ALA A  96     138.752 170.021 173.545  1.00  4.540          H  
ATOM   1593  N   TYR A  97     135.932 169.962 171.534  1.00  4.110          N  
ATOM   1594  CA  TYR A  97     135.035 168.868 171.194  1.00  5.070          C  
ATOM   1595  C   TYR A  97     134.650 168.892 169.730  1.00  5.420          C  
ATOM   1596  O   TYR A  97     133.507 169.176 169.362  1.00  5.920          O  
ATOM   1597  CB  TYR A  97     133.773 168.953 172.046  1.00  6.710          C  
ATOM   1598  CG  TYR A  97     132.972 167.679 172.184  1.00  6.710          C  
ATOM   1599  CD1 TYR A  97     133.435 166.682 173.029  1.00  6.710          C  
ATOM   1600  CD2 TYR A  97     131.794 167.509 171.502  1.00  6.710          C  
ATOM   1601  CE1 TYR A  97     132.702 165.528 173.196  1.00  6.710          C  
ATOM   1602  CE2 TYR A  97     131.061 166.350 171.665  1.00  6.710          C  
ATOM   1603  CZ  TYR A  97     131.512 165.366 172.512  1.00  6.710          C  
ATOM   1604  OH  TYR A  97     130.781 164.221 172.701  1.00  6.710          O  
ATOM   1605  H   TYR A  97     135.547 170.777 172.013  1.00  4.930          H  
ATOM   1606  HA  TYR A  97     135.542 167.923 171.395  1.00  6.080          H  
ATOM   1607 1HB  TYR A  97     134.058 169.254 173.027  1.00  8.060          H  
ATOM   1608 2HB  TYR A  97     133.119 169.734 171.661  1.00  8.060          H  
ATOM   1609  HD1 TYR A  97     134.375 166.821 173.575  1.00  8.060          H  
ATOM   1610  HD2 TYR A  97     131.443 168.298 170.838  1.00  8.060          H  
ATOM   1611  HE1 TYR A  97     133.053 164.752 173.869  1.00  8.060          H  
ATOM   1612  HE2 TYR A  97     130.132 166.217 171.133  1.00  8.060          H  
ATOM   1613  HH  TYR A  97     129.948 164.275 172.224  1.00  8.060          H  
ATOM   1614  N   VAL A  98     135.626 168.580 168.884  1.00  5.260          N  
ATOM   1615  CA  VAL A  98     135.441 168.523 167.443  1.00  5.590          C  
ATOM   1616  C   VAL A  98     134.508 167.334 167.201  1.00  6.630          C  
ATOM   1617  O   VAL A  98     133.609 167.369 166.361  1.00  7.380          O  
ATOM   1618  CB  VAL A  98     136.785 168.360 166.695  1.00  7.690          C  
ATOM   1619  CG1 VAL A  98     136.531 168.179 165.207  1.00  7.690          C  
ATOM   1620  CG2 VAL A  98     137.679 169.575 166.943  1.00  7.690          C  
ATOM   1621  H   VAL A  98     136.538 168.406 169.314  1.00  6.310          H  
ATOM   1622  HA  VAL A  98     134.943 169.431 167.113  1.00  6.710          H  
ATOM   1623  HB  VAL A  98     137.288 167.470 167.055  1.00  9.230          H  
ATOM   1624 1HG1 VAL A  98     137.453 168.067 164.689  1.00  9.230          H  
ATOM   1625 2HG1 VAL A  98     135.929 167.306 165.045  1.00  9.230          H  
ATOM   1626 3HG1 VAL A  98     136.020 169.059 164.826  1.00  9.230          H  
ATOM   1627 1HG2 VAL A  98     138.624 169.440 166.419  1.00  9.230          H  
ATOM   1628 2HG2 VAL A  98     137.196 170.469 166.583  1.00  9.230          H  
ATOM   1629 3HG2 VAL A  98     137.870 169.680 168.013  1.00  9.230          H  
ATOM   1630  N   MET A  99     134.794 166.256 167.918  1.00  6.840          N  
ATOM   1631  CA  MET A  99     134.044 165.018 167.891  1.00  7.970          C  
ATOM   1632  C   MET A  99     133.930 164.702 169.390  1.00  8.350          C  
ATOM   1633  O   MET A  99     134.804 165.159 170.118  1.00  7.770          O  
ATOM   1634  CB  MET A  99     134.807 163.968 167.084  1.00 10.710          C  
ATOM   1635  CG  MET A  99     136.137 163.558 167.682  1.00 10.710          C  
ATOM   1636  SD  MET A  99     137.011 162.358 166.672  1.00 10.710          S  
ATOM   1637  CE  MET A  99     138.362 161.934 167.777  1.00 10.710          C  
ATOM   1638  H   MET A  99     135.560 166.334 168.572  1.00  8.210          H  
ATOM   1639  HA  MET A  99     133.075 165.202 167.455  1.00  9.560          H  
ATOM   1640 1HB  MET A  99     134.211 163.099 166.908  1.00 12.850          H  
ATOM   1641 2HB  MET A  99     135.023 164.389 166.102  1.00 12.850          H  
ATOM   1642 1HG  MET A  99     136.767 164.439 167.788  1.00 12.850          H  
ATOM   1643 2HG  MET A  99     135.985 163.129 168.669  1.00 12.850          H  
ATOM   1644 1HE  MET A  99     139.012 161.206 167.293  1.00 12.850          H  
ATOM   1645 2HE  MET A  99     138.933 162.827 168.022  1.00 12.850          H  
ATOM   1646 3HE  MET A  99     137.960 161.502 168.695  1.00 12.850          H  
ATOM   1647  N   ALA A 100     132.941 163.939 169.924  1.00  9.350          N  
ATOM   1648  CA  ALA A 100     131.851 163.121 169.367  1.00 10.690          C  
ATOM   1649  C   ALA A 100     132.424 161.998 168.530  1.00 11.480          C  
ATOM   1650  O   ALA A 100     131.929 161.651 167.455  1.00 11.840          O  
ATOM   1651  CB  ALA A 100     130.817 163.918 168.598  1.00 14.430          C  
ATOM   1652  H   ALA A 100     132.987 163.904 170.935  1.00 11.220          H  
ATOM   1653  HA  ALA A 100     131.340 162.665 170.211  1.00 12.830          H  
ATOM   1654 1HB  ALA A 100     130.022 163.237 168.294  1.00 17.320          H  
ATOM   1655 2HB  ALA A 100     130.399 164.672 169.254  1.00 17.320          H  
ATOM   1656 3HB  ALA A 100     131.194 164.392 167.728  1.00 17.320          H  
ATOM   1657  N   GLY A 101     133.481 161.407 169.062  1.00 11.780          N  
ATOM   1658  CA  GLY A 101     134.181 160.277 168.486  1.00 12.490          C  
ATOM   1659  C   GLY A 101     133.367 159.004 168.700  1.00 13.130          C  
ATOM   1660  O   GLY A 101     133.712 158.160 169.527  1.00 12.770          O  
ATOM   1661  H   GLY A 101     133.820 161.764 169.945  1.00 14.140          H  
ATOM   1662 1HA  GLY A 101     134.337 160.445 167.422  1.00 14.990          H  
ATOM   1663 2HA  GLY A 101     135.162 160.175 168.951  1.00 14.990          H  
ATOM   1664  N   VAL A 102     132.247 158.906 167.987  1.00 14.110          N  
ATOM   1665  CA  VAL A 102     131.319 157.760 167.959  1.00 14.880          C  
ATOM   1666  C   VAL A 102     130.427 157.575 169.193  1.00 14.890          C  
ATOM   1667  O   VAL A 102     129.223 157.359 169.040  1.00 15.460          O  
ATOM   1668  CB  VAL A 102     132.086 156.439 167.685  1.00 20.520          C  
ATOM   1669  CG1 VAL A 102     131.138 155.224 167.777  1.00 20.520          C  
ATOM   1670  CG2 VAL A 102     132.719 156.526 166.311  1.00 20.520          C  
ATOM   1671  H   VAL A 102     132.039 159.730 167.413  1.00 16.930          H  
ATOM   1672  HA  VAL A 102     130.657 157.919 167.109  1.00 17.860          H  
ATOM   1673  HB  VAL A 102     132.847 156.289 168.432  1.00 24.630          H  
ATOM   1674 1HG1 VAL A 102     131.706 154.318 167.581  1.00 24.630          H  
ATOM   1675 2HG1 VAL A 102     130.693 155.148 168.770  1.00 24.630          H  
ATOM   1676 3HG1 VAL A 102     130.343 155.325 167.039  1.00 24.630          H  
ATOM   1677 1HG2 VAL A 102     133.268 155.611 166.105  1.00 24.630          H  
ATOM   1678 2HG2 VAL A 102     131.939 156.661 165.565  1.00 24.630          H  
ATOM   1679 3HG2 VAL A 102     133.404 157.372 166.271  1.00 24.630          H  
ATOM   1680  N   GLY A 103     131.003 157.592 170.394  1.00 14.320          N  
ATOM   1681  CA  GLY A 103     130.186 157.362 171.593  1.00 14.350          C  
ATOM   1682  C   GLY A 103     129.236 158.538 171.874  1.00 13.740          C  
ATOM   1683  O   GLY A 103     129.385 159.621 171.299  1.00 13.070          O  
ATOM   1684  H   GLY A 103     132.019 157.732 170.441  1.00 17.180          H  
ATOM   1685 1HA  GLY A 103     129.603 156.449 171.461  1.00 17.220          H  
ATOM   1686 2HA  GLY A 103     130.837 157.192 172.442  1.00 17.220          H  
ATOM   1687  N   SER A 104     128.288 158.347 172.812  1.00 13.980          N  
ATOM   1688  CA  SER A 104     127.282 159.381 173.114  1.00 13.490          C  
ATOM   1689  C   SER A 104     127.191 159.764 174.611  1.00 13.140          C  
ATOM   1690  O   SER A 104     126.771 158.949 175.427  1.00 13.700          O  
ATOM   1691  CB  SER A 104     125.919 158.891 172.685  1.00 19.080          C  
ATOM   1692  OG  SER A 104     124.937 159.840 172.986  1.00 19.080          O  
ATOM   1693  H   SER A 104     128.237 157.437 173.283  1.00 16.780          H  
ATOM   1694  HA  SER A 104     127.500 160.237 172.491  1.00 16.190          H  
ATOM   1695 1HB  SER A 104     125.925 158.693 171.612  1.00 22.900          H  
ATOM   1696 2HB  SER A 104     125.696 157.953 173.195  1.00 22.900          H  
ATOM   1697  HG  SER A 104     124.095 159.383 172.908  1.00 22.900          H  
ATOM   1698  N   PRO A 105     127.586 160.993 175.006  1.00 12.230          N  
ATOM   1699  CA  PRO A 105     127.580 161.533 176.368  1.00 11.820          C  
ATOM   1700  C   PRO A 105     126.239 161.466 177.091  1.00 12.240          C  
ATOM   1701  O   PRO A 105     125.186 161.687 176.483  1.00 12.560          O  
ATOM   1702  CB  PRO A 105     127.957 163.002 176.135  1.00 17.730          C  
ATOM   1703  CG  PRO A 105     128.787 162.988 174.885  1.00 17.730          C  
ATOM   1704  CD  PRO A 105     128.182 161.913 174.015  1.00 17.730          C  
ATOM   1705  HA  PRO A 105     128.349 161.011 176.959  1.00 14.180          H  
ATOM   1706 1HB  PRO A 105     127.039 163.601 176.003  1.00 21.280          H  
ATOM   1707 2HB  PRO A 105     128.477 163.409 177.010  1.00 21.280          H  
ATOM   1708 1HG  PRO A 105     128.738 163.979 174.408  1.00 21.280          H  
ATOM   1709 2HG  PRO A 105     129.843 162.801 175.117  1.00 21.280          H  
ATOM   1710 1HD  PRO A 105     127.421 162.322 173.358  1.00 21.280          H  
ATOM   1711 2HD  PRO A 105     129.007 161.426 173.457  1.00 21.280          H  
ATOM   1712  N   TYR A 106     126.306 161.170 178.389  1.00 12.260          N  
ATOM   1713  CA  TYR A 106     125.122 161.062 179.242  1.00 12.570          C  
ATOM   1714  C   TYR A 106     125.251 161.868 180.511  1.00 11.610          C  
ATOM   1715  O   TYR A 106     126.080 161.566 181.378  1.00 11.240          O  
ATOM   1716  CB  TYR A 106     124.822 159.612 179.593  1.00 17.470          C  
ATOM   1717  CG  TYR A 106     123.636 159.397 180.537  1.00 17.470          C  
ATOM   1718  CD1 TYR A 106     122.522 160.263 180.580  1.00 17.470          C  
ATOM   1719  CD2 TYR A 106     123.667 158.301 181.366  1.00 17.470          C  
ATOM   1720  CE1 TYR A 106     121.499 160.018 181.443  1.00 17.470          C  
ATOM   1721  CE2 TYR A 106     122.624 158.061 182.228  1.00 17.470          C  
ATOM   1722  CZ  TYR A 106     121.548 158.913 182.270  1.00 17.470          C  
ATOM   1723  OH  TYR A 106     120.511 158.655 183.134  1.00 17.470          O  
ATOM   1724  H   TYR A 106     127.237 161.050 178.811  1.00 14.710          H  
ATOM   1725  HA  TYR A 106     124.280 161.477 178.694  1.00 15.080          H  
ATOM   1726 1HB  TYR A 106     124.652 159.046 178.687  1.00 20.970          H  
ATOM   1727 2HB  TYR A 106     125.684 159.201 180.073  1.00 20.970          H  
ATOM   1728  HD1 TYR A 106     122.447 161.134 179.937  1.00 20.970          H  
ATOM   1729  HD2 TYR A 106     124.518 157.622 181.339  1.00 20.970          H  
ATOM   1730  HE1 TYR A 106     120.642 160.697 181.468  1.00 20.970          H  
ATOM   1731  HE2 TYR A 106     122.651 157.190 182.882  1.00 20.970          H  
ATOM   1732  HH  TYR A 106     119.903 159.402 183.133  1.00 20.970          H  
ATOM   1733  N   VAL A 107     124.400 162.874 180.629  1.00 11.290          N  
ATOM   1734  CA  VAL A 107     124.428 163.760 181.766  1.00 10.420          C  
ATOM   1735  C   VAL A 107     123.224 163.478 182.683  1.00 10.840          C  
ATOM   1736  O   VAL A 107     122.074 163.556 182.249  1.00 11.410          O  
ATOM   1737  CB  VAL A 107     124.426 165.201 181.245  1.00 14.940          C  
ATOM   1738  CG1 VAL A 107     124.458 166.117 182.361  1.00 14.940          C  
ATOM   1739  CG2 VAL A 107     125.602 165.440 180.315  1.00 14.940          C  
ATOM   1740  H   VAL A 107     123.725 163.034 179.887  1.00 13.550          H  
ATOM   1741  HA  VAL A 107     125.335 163.582 182.335  1.00 12.500          H  
ATOM   1742  HB  VAL A 107     123.509 165.370 180.699  1.00 17.920          H  
ATOM   1743 1HG1 VAL A 107     124.437 167.143 182.010  1.00 17.920          H  
ATOM   1744 2HG1 VAL A 107     123.597 165.917 182.961  1.00 17.920          H  
ATOM   1745 3HG1 VAL A 107     125.350 165.962 182.936  1.00 17.920          H  
ATOM   1746 1HG2 VAL A 107     125.566 166.466 179.952  1.00 17.920          H  
ATOM   1747 2HG2 VAL A 107     126.504 165.287 180.845  1.00 17.920          H  
ATOM   1748 3HG2 VAL A 107     125.564 164.758 179.470  1.00 17.920          H  
ATOM   1749  N   SER A 108     123.501 163.146 183.950  1.00 10.560          N  
ATOM   1750  CA  SER A 108     122.477 162.744 184.917  1.00 10.990          C  
ATOM   1751  C   SER A 108     122.374 163.605 186.188  1.00 10.370          C  
ATOM   1752  O   SER A 108     123.324 163.768 186.971  1.00  9.990          O  
ATOM   1753  CB  SER A 108     122.695 161.307 185.315  1.00 15.210          C  
ATOM   1754  OG  SER A 108     121.784 160.928 186.308  1.00 15.210          O  
ATOM   1755  H   SER A 108     124.480 163.118 184.238  1.00 12.670          H  
ATOM   1756  HA  SER A 108     121.513 162.795 184.409  1.00 13.190          H  
ATOM   1757 1HB  SER A 108     122.579 160.668 184.444  1.00 18.260          H  
ATOM   1758 2HB  SER A 108     123.712 161.184 185.676  1.00 18.260          H  
ATOM   1759  HG  SER A 108     121.906 159.981 186.430  1.00 18.260          H  
ATOM   1760  N   ARG A 109     121.164 164.152 186.369  1.00 10.410          N  
ATOM   1761  CA  ARG A 109     120.729 165.050 187.458  1.00  9.900          C  
ATOM   1762  C   ARG A 109     121.360 166.438 187.411  1.00  8.850          C  
ATOM   1763  O   ARG A 109     121.163 167.267 188.304  1.00  8.430          O  
ATOM   1764  CB  ARG A 109     120.997 164.450 188.825  1.00 14.060          C  
ATOM   1765  CG  ARG A 109     120.504 163.016 189.054  1.00 14.060          C  
ATOM   1766  CD  ARG A 109     119.042 162.855 188.817  1.00 14.060          C  
ATOM   1767  NE  ARG A 109     118.245 163.668 189.725  1.00 14.060          N  
ATOM   1768  CZ  ARG A 109     116.920 163.895 189.604  1.00 14.060          C  
ATOM   1769  NH1 ARG A 109     116.243 163.367 188.605  1.00 14.060          N  
ATOM   1770  NH2 ARG A 109     116.301 164.653 190.495  1.00 14.060          N  
ATOM   1771  H   ARG A 109     120.477 163.916 185.663  1.00 12.490          H  
ATOM   1772  HA  ARG A 109     119.660 165.176 187.379  1.00 11.880          H  
ATOM   1773 1HB  ARG A 109     122.056 164.457 189.000  1.00 16.880          H  
ATOM   1774 2HB  ARG A 109     120.545 165.080 189.586  1.00 16.880          H  
ATOM   1775 1HG  ARG A 109     121.033 162.336 188.397  1.00 16.880          H  
ATOM   1776 2HG  ARG A 109     120.707 162.739 190.086  1.00 16.880          H  
ATOM   1777 1HD  ARG A 109     118.794 163.120 187.796  1.00 16.880          H  
ATOM   1778 2HD  ARG A 109     118.780 161.811 188.985  1.00 16.880          H  
ATOM   1779  HE  ARG A 109     118.722 164.092 190.512  1.00 16.880          H  
ATOM   1780 1HH1 ARG A 109     116.709 162.786 187.925  1.00 16.880          H  
ATOM   1781 2HH1 ARG A 109     115.251 163.539 188.519  1.00 16.880          H  
ATOM   1782 1HH2 ARG A 109     116.820 165.057 191.264  1.00 16.880          H  
ATOM   1783 2HH2 ARG A 109     115.310 164.827 190.414  1.00 16.880          H  
ATOM   1784  N   LEU A 110     122.026 166.742 186.318  1.00  8.460          N  
ATOM   1785  CA  LEU A 110     122.639 168.046 186.139  1.00  7.450          C  
ATOM   1786  C   LEU A 110     121.708 169.067 185.529  1.00  7.240          C  
ATOM   1787  O   LEU A 110     121.909 169.548 184.409  1.00  7.120          O  
ATOM   1788  CB  LEU A 110     123.873 167.964 185.268  1.00 10.830          C  
ATOM   1789  CG  LEU A 110     125.221 167.560 185.866  1.00 10.830          C  
ATOM   1790  CD1 LEU A 110     125.626 168.593 186.936  1.00 10.830          C  
ATOM   1791  CD2 LEU A 110     125.188 166.173 186.372  1.00 10.830          C  
ATOM   1792  H   LEU A 110     122.127 166.018 185.624  1.00 10.150          H  
ATOM   1793  HA  LEU A 110     122.908 168.416 187.121  1.00  8.940          H  
ATOM   1794 1HB  LEU A 110     123.648 167.278 184.548  1.00 13.000          H  
ATOM   1795 2HB  LEU A 110     124.015 168.916 184.781  1.00 13.000          H  
ATOM   1796  HG  LEU A 110     125.939 167.577 185.100  1.00 13.000          H  
ATOM   1797 1HD1 LEU A 110     126.565 168.381 187.288  1.00 13.000          H  
ATOM   1798 2HD1 LEU A 110     125.656 169.583 186.499  1.00 13.000          H  
ATOM   1799 3HD1 LEU A 110     124.936 168.597 187.769  1.00 13.000          H  
ATOM   1800 1HD2 LEU A 110     126.164 165.903 186.729  1.00 13.000          H  
ATOM   1801 2HD2 LEU A 110     124.468 166.088 187.174  1.00 13.000          H  
ATOM   1802 3HD2 LEU A 110     124.913 165.490 185.571  1.00 13.000          H  
ATOM   1803  N   LEU A 111     120.738 169.472 186.318  1.00  7.280          N  
ATOM   1804  CA  LEU A 111     119.747 170.453 185.881  1.00  7.300          C  
ATOM   1805  C   LEU A 111     120.441 171.783 185.605  1.00  6.430          C  
ATOM   1806  O   LEU A 111     119.955 172.627 184.866  1.00  6.650          O  
ATOM   1807  CB  LEU A 111     118.634 170.595 186.937  1.00 10.210          C  
ATOM   1808  CG  LEU A 111     118.990 171.240 188.320  1.00 10.210          C  
ATOM   1809  CD1 LEU A 111     118.774 172.784 188.300  1.00 10.210          C  
ATOM   1810  CD2 LEU A 111     118.116 170.585 189.383  1.00 10.210          C  
ATOM   1811  H   LEU A 111     120.678 169.000 187.228  1.00  8.740          H  
ATOM   1812  HA  LEU A 111     119.298 170.106 184.951  1.00  8.760          H  
ATOM   1813 1HB  LEU A 111     117.828 171.171 186.498  1.00 12.250          H  
ATOM   1814 2HB  LEU A 111     118.258 169.612 187.144  1.00 12.250          H  
ATOM   1815  HG  LEU A 111     120.037 171.054 188.547  1.00 12.250          H  
ATOM   1816 1HD1 LEU A 111     119.029 173.193 189.275  1.00 12.250          H  
ATOM   1817 2HD1 LEU A 111     119.384 173.268 187.557  1.00 12.250          H  
ATOM   1818 3HD1 LEU A 111     117.732 172.994 188.090  1.00 12.250          H  
ATOM   1819 1HD2 LEU A 111     118.357 171.003 190.361  1.00 12.250          H  
ATOM   1820 2HD2 LEU A 111     117.065 170.772 189.159  1.00 12.250          H  
ATOM   1821 3HD2 LEU A 111     118.297 169.507 189.399  1.00 12.250          H  
ATOM   1822  N   GLY A 112     121.592 171.990 186.224  1.00  5.550          N  
ATOM   1823  CA  GLY A 112     122.310 173.233 186.062  1.00  4.720          C  
ATOM   1824  C   GLY A 112     123.272 173.333 184.867  1.00  4.430          C  
ATOM   1825  O   GLY A 112     123.950 174.353 184.781  1.00  3.880          O  
ATOM   1826  H   GLY A 112     121.957 171.262 186.820  1.00  6.660          H  
ATOM   1827 1HA  GLY A 112     121.582 174.042 185.988  1.00  5.660          H  
ATOM   1828 2HA  GLY A 112     122.872 173.423 186.974  1.00  5.660          H  
ATOM   1829  N   ILE A 113     123.376 172.327 183.959  1.00  4.920          N  
ATOM   1830  CA  ILE A 113     124.371 172.506 182.873  1.00  5.190          C  
ATOM   1831  C   ILE A 113     123.770 172.827 181.505  1.00  5.360          C  
ATOM   1832  O   ILE A 113     123.026 172.033 180.900  1.00  5.120          O  
ATOM   1833  CB  ILE A 113     125.317 171.310 182.630  1.00  7.160          C  
ATOM   1834  CG1 ILE A 113     126.056 170.960 183.858  1.00  7.160          C  
ATOM   1835  CG2 ILE A 113     126.378 171.742 181.562  1.00  7.160          C  
ATOM   1836  CD1 ILE A 113     126.888 169.695 183.737  1.00  7.160          C  
ATOM   1837  H   ILE A 113     122.784 171.493 184.040  1.00  5.900          H  
ATOM   1838  HA  ILE A 113     125.003 173.339 183.149  1.00  6.230          H  
ATOM   1839  HB  ILE A 113     124.753 170.445 182.288  1.00  8.590          H  
ATOM   1840 1HG1 ILE A 113     126.691 171.778 184.128  1.00  8.590          H  
ATOM   1841 2HG1 ILE A 113     125.328 170.835 184.641  1.00  8.590          H  
ATOM   1842 1HG2 ILE A 113     127.061 170.954 181.354  1.00  8.590          H  
ATOM   1843 2HG2 ILE A 113     125.920 172.017 180.640  1.00  8.590          H  
ATOM   1844 3HG2 ILE A 113     126.933 172.593 181.942  1.00  8.590          H  
ATOM   1845 1HD1 ILE A 113     127.363 169.500 184.693  1.00  8.590          H  
ATOM   1846 2HD1 ILE A 113     126.241 168.881 183.458  1.00  8.590          H  
ATOM   1847 3HD1 ILE A 113     127.650 169.787 183.003  1.00  8.590          H  
ATOM   1848  N   CYS A 114     124.166 173.973 180.982  1.00  5.840          N  
ATOM   1849  CA  CYS A 114     123.738 174.525 179.709  1.00  6.090          C  
ATOM   1850  C   CYS A 114     124.607 174.044 178.533  1.00  6.610          C  
ATOM   1851  O   CYS A 114     125.782 173.717 178.707  1.00  6.790          O  
ATOM   1852  CB  CYS A 114     123.718 176.044 179.746  1.00  8.430          C  
ATOM   1853  SG  CYS A 114     123.099 176.815 178.232  1.00  8.430          S  
ATOM   1854  H   CYS A 114     124.801 174.540 181.563  1.00  7.010          H  
ATOM   1855  HA  CYS A 114     122.713 174.174 179.531  1.00  7.310          H  
ATOM   1856 1HB  CYS A 114     123.097 176.381 180.581  1.00 10.110          H  
ATOM   1857 2HB  CYS A 114     124.728 176.413 179.927  1.00 10.110          H  
ATOM   1858  N   LEU A 115     123.989 173.983 177.345  1.00  6.890          N  
ATOM   1859  CA  LEU A 115     124.574 173.636 176.032  1.00  7.530          C  
ATOM   1860  C   LEU A 115     124.993 172.173 175.836  1.00  7.240          C  
ATOM   1861  O   LEU A 115     125.624 171.837 174.838  1.00  6.820          O  
ATOM   1862  CB  LEU A 115     125.859 174.449 175.773  1.00 10.290          C  
ATOM   1863  CG  LEU A 115     125.820 175.982 175.933  1.00 10.290          C  
ATOM   1864  CD1 LEU A 115     127.207 176.520 175.657  1.00 10.290          C  
ATOM   1865  CD2 LEU A 115     124.802 176.594 174.996  1.00 10.290          C  
ATOM   1866  H   LEU A 115     123.015 174.258 177.338  1.00  8.270          H  
ATOM   1867  HA  LEU A 115     123.832 173.870 175.269  1.00  9.040          H  
ATOM   1868 1HB  LEU A 115     126.650 174.065 176.410  1.00 12.340          H  
ATOM   1869 2HB  LEU A 115     126.156 174.263 174.735  1.00 12.340          H  
ATOM   1870  HG  LEU A 115     125.580 176.236 176.949  1.00 12.340          H  
ATOM   1871 1HD1 LEU A 115     127.212 177.587 175.787  1.00 12.340          H  
ATOM   1872 2HD1 LEU A 115     127.911 176.072 176.354  1.00 12.340          H  
ATOM   1873 3HD1 LEU A 115     127.503 176.277 174.632  1.00 12.340          H  
ATOM   1874 1HD2 LEU A 115     124.804 177.672 175.118  1.00 12.340          H  
ATOM   1875 2HD2 LEU A 115     125.071 176.341 173.984  1.00 12.340          H  
ATOM   1876 3HD2 LEU A 115     123.810 176.211 175.215  1.00 12.340          H  
ATOM   1877  N   THR A 116     124.541 171.259 176.671  1.00  7.670          N  
ATOM   1878  CA  THR A 116     124.936 169.863 176.474  1.00  7.740          C  
ATOM   1879  C   THR A 116     124.125 169.207 175.373  1.00  8.310          C  
ATOM   1880  O   THR A 116     124.532 168.220 174.761  1.00  8.160          O  
ATOM   1881  CB  THR A 116     124.702 169.079 177.751  1.00 10.810          C  
ATOM   1882  OG1 THR A 116     123.321 169.150 178.038  1.00 10.810          O  
ATOM   1883  CG2 THR A 116     125.476 169.670 178.894  1.00 10.810          C  
ATOM   1884  H   THR A 116     123.961 171.518 177.461  1.00  9.200          H  
ATOM   1885  HA  THR A 116     125.992 169.828 176.204  1.00  9.290          H  
ATOM   1886  HB  THR A 116     124.990 168.035 177.605  1.00 12.970          H  
ATOM   1887  HG1 THR A 116     123.136 168.557 178.770  1.00 12.970          H  
ATOM   1888 1HG2 THR A 116     125.272 169.106 179.804  1.00 12.970          H  
ATOM   1889 2HG2 THR A 116     126.539 169.637 178.674  1.00 12.970          H  
ATOM   1890 3HG2 THR A 116     125.163 170.694 179.028  1.00 12.970          H  
ATOM   1891  N   SER A 117     123.002 169.820 175.059  1.00  9.020          N  
ATOM   1892  CA  SER A 117     122.044 169.338 174.082  1.00  9.650          C  
ATOM   1893  C   SER A 117     122.463 169.643 172.663  1.00 10.350          C  
ATOM   1894  O   SER A 117     121.779 169.258 171.713  1.00 11.340          O  
ATOM   1895  CB  SER A 117     120.682 169.939 174.361  1.00 13.260          C  
ATOM   1896  OG  SER A 117     120.697 171.328 174.176  1.00 13.260          O  
ATOM   1897  H   SER A 117     122.768 170.648 175.584  1.00 10.820          H  
ATOM   1898  HA  SER A 117     121.973 168.255 174.175  1.00 11.580          H  
ATOM   1899 1HB  SER A 117     119.947 169.488 173.696  1.00 15.910          H  
ATOM   1900 2HB  SER A 117     120.386 169.707 175.383  1.00 15.910          H  
ATOM   1901  HG  SER A 117     119.794 171.626 174.328  1.00 15.910          H  
ATOM   1902  N   THR A 118     123.580 170.349 172.502  1.00  9.930          N  
ATOM   1903  CA  THR A 118     124.038 170.758 171.191  1.00 10.630          C  
ATOM   1904  C   THR A 118     124.843 169.658 170.503  1.00 10.690          C  
ATOM   1905  O   THR A 118     125.138 169.757 169.309  1.00 11.320          O  
ATOM   1906  CB  THR A 118     124.874 172.032 171.336  1.00 14.600          C  
ATOM   1907  OG1 THR A 118     126.065 171.752 172.062  1.00 14.600          O  
ATOM   1908  CG2 THR A 118     124.049 173.008 172.160  1.00 14.600          C  
ATOM   1909  H   THR A 118     124.141 170.645 173.309  1.00 11.920          H  
ATOM   1910  HA  THR A 118     123.166 170.983 170.577  1.00 12.760          H  
ATOM   1911  HB  THR A 118     125.123 172.458 170.363  1.00 17.520          H  
ATOM   1912  HG1 THR A 118     126.592 172.564 172.135  1.00 17.520          H  
ATOM   1913 1HG2 THR A 118     124.608 173.904 172.329  1.00 17.520          H  
ATOM   1914 2HG2 THR A 118     123.130 173.232 171.624  1.00 17.520          H  
ATOM   1915 3HG2 THR A 118     123.801 172.595 173.119  1.00 17.520          H  
ATOM   1916  N   VAL A 119     125.165 168.593 171.244  1.00 10.170          N  
ATOM   1917  CA  VAL A 119     125.939 167.464 170.740  1.00 10.290          C  
ATOM   1918  C   VAL A 119     125.153 166.196 171.053  1.00 11.130          C  
ATOM   1919  O   VAL A 119     124.108 166.272 171.694  1.00 12.230          O  
ATOM   1920  CB  VAL A 119     127.342 167.429 171.369  1.00 14.360          C  
ATOM   1921  CG1 VAL A 119     128.073 168.728 171.035  1.00 14.360          C  
ATOM   1922  CG2 VAL A 119     127.255 167.237 172.885  1.00 14.360          C  
ATOM   1923  H   VAL A 119     124.854 168.571 172.224  1.00 12.200          H  
ATOM   1924  HA  VAL A 119     126.043 167.555 169.658  1.00 12.350          H  
ATOM   1925  HB  VAL A 119     127.897 166.609 170.926  1.00 17.230          H  
ATOM   1926 1HG1 VAL A 119     129.077 168.706 171.444  1.00 17.230          H  
ATOM   1927 2HG1 VAL A 119     128.116 168.851 169.963  1.00 17.230          H  
ATOM   1928 3HG1 VAL A 119     127.534 169.569 171.465  1.00 17.230          H  
ATOM   1929 1HG2 VAL A 119     128.259 167.207 173.307  1.00 17.230          H  
ATOM   1930 2HG2 VAL A 119     126.703 168.067 173.325  1.00 17.230          H  
ATOM   1931 3HG2 VAL A 119     126.743 166.300 173.120  1.00 17.230          H  
ATOM   1932  N   GLN A 120     125.579 165.031 170.563  1.00 10.920          N  
ATOM   1933  CA  GLN A 120     124.819 163.835 170.929  1.00 11.540          C  
ATOM   1934  C   GLN A 120     124.690 163.783 172.444  1.00 11.640          C  
ATOM   1935  O   GLN A 120     125.695 163.870 173.144  1.00 11.470          O  
ATOM   1936  CB  GLN A 120     125.499 162.562 170.420  1.00 15.910          C  
ATOM   1937  CG  GLN A 120     125.521 162.423 168.912  1.00 15.910          C  
ATOM   1938  CD  GLN A 120     126.718 163.071 168.272  1.00 15.910          C  
ATOM   1939  OE1 GLN A 120     127.324 163.990 168.851  1.00 15.910          O  
ATOM   1940  NE2 GLN A 120     127.064 162.597 167.082  1.00 15.910          N  
ATOM   1941  H   GLN A 120     126.420 164.962 169.990  1.00 13.100          H  
ATOM   1942  HA  GLN A 120     123.821 163.908 170.503  1.00 13.850          H  
ATOM   1943 1HB  GLN A 120     126.528 162.530 170.776  1.00 19.090          H  
ATOM   1944 2HB  GLN A 120     124.993 161.688 170.833  1.00 19.090          H  
ATOM   1945 1HG  GLN A 120     125.537 161.360 168.663  1.00 19.090          H  
ATOM   1946 2HG  GLN A 120     124.626 162.886 168.507  1.00 19.090          H  
ATOM   1947 1HE2 GLN A 120     127.857 162.951 166.584  1.00 19.090          H  
ATOM   1948 2HE2 GLN A 120     126.534 161.856 166.668  1.00 19.090          H  
ATOM   1949  N   LEU A 121     123.463 163.585 172.927  1.00 11.990          N  
ATOM   1950  CA  LEU A 121     123.199 163.551 174.355  1.00 12.170          C  
ATOM   1951  C   LEU A 121     122.084 162.593 174.753  1.00 13.380          C  
ATOM   1952  O   LEU A 121     120.980 162.641 174.200  1.00 14.370          O  
ATOM   1953  CB  LEU A 121     122.798 164.972 174.821  1.00 16.970          C  
ATOM   1954  CG  LEU A 121     122.381 165.165 176.331  1.00 16.970          C  
ATOM   1955  CD1 LEU A 121     123.573 164.939 177.255  1.00 16.970          C  
ATOM   1956  CD2 LEU A 121     121.830 166.537 176.525  1.00 16.970          C  
ATOM   1957  H   LEU A 121     122.692 163.509 172.282  1.00 14.390          H  
ATOM   1958  HA  LEU A 121     124.115 163.242 174.854  1.00 14.600          H  
ATOM   1959 1HB  LEU A 121     123.640 165.644 174.619  1.00 20.360          H  
ATOM   1960 2HB  LEU A 121     121.960 165.302 174.209  1.00 20.360          H  
ATOM   1961  HG  LEU A 121     121.615 164.456 176.583  1.00 20.360          H  
ATOM   1962 1HD1 LEU A 121     123.250 165.077 178.282  1.00 20.360          H  
ATOM   1963 2HD1 LEU A 121     123.957 163.931 177.133  1.00 20.360          H  
ATOM   1964 3HD1 LEU A 121     124.357 165.658 177.019  1.00 20.360          H  
ATOM   1965 1HD2 LEU A 121     121.535 166.672 177.551  1.00 20.360          H  
ATOM   1966 2HD2 LEU A 121     122.583 167.240 176.286  1.00 20.360          H  
ATOM   1967 3HD2 LEU A 121     120.969 166.679 175.877  1.00 20.360          H  
ATOM   1968  N   VAL A 122     122.369 161.770 175.752  1.00 13.390          N  
ATOM   1969  CA  VAL A 122     121.390 160.895 176.375  1.00 13.730          C  
ATOM   1970  C   VAL A 122     120.604 161.800 177.325  1.00 13.230          C  
ATOM   1971  O   VAL A 122     121.205 162.567 178.076  1.00 12.750          O  
ATOM   1972  CB  VAL A 122     122.067 159.723 177.093  1.00 19.090          C  
ATOM   1973  CG1 VAL A 122     121.037 158.867 177.838  1.00 19.090          C  
ATOM   1974  CG2 VAL A 122     122.842 158.890 176.081  1.00 19.090          C  
ATOM   1975  H   VAL A 122     123.336 161.768 176.093  1.00 16.070          H  
ATOM   1976  HA  VAL A 122     120.718 160.500 175.613  1.00 16.480          H  
ATOM   1977  HB  VAL A 122     122.733 160.107 177.796  1.00 22.900          H  
ATOM   1978 1HG1 VAL A 122     121.547 158.055 178.358  1.00 22.900          H  
ATOM   1979 2HG1 VAL A 122     120.504 159.476 178.570  1.00 22.900          H  
ATOM   1980 3HG1 VAL A 122     120.325 158.452 177.130  1.00 22.900          H  
ATOM   1981 1HG2 VAL A 122     123.334 158.082 176.592  1.00 22.900          H  
ATOM   1982 2HG2 VAL A 122     122.157 158.489 175.341  1.00 22.900          H  
ATOM   1983 3HG2 VAL A 122     123.593 159.514 175.584  1.00 22.900          H  
ATOM   1984  N   THR A 123     119.275 161.708 177.282  1.00 13.370          N  
ATOM   1985  CA  THR A 123     118.369 162.593 178.010  1.00 12.900          C  
ATOM   1986  C   THR A 123     118.811 163.032 179.401  1.00 12.350          C  
ATOM   1987  O   THR A 123     118.914 162.241 180.343  1.00 11.800          O  
ATOM   1988  CB  THR A 123     116.984 161.917 178.140  1.00 18.250          C  
ATOM   1989  OG1 THR A 123     116.484 161.605 176.827  1.00 18.250          O  
ATOM   1990  CG2 THR A 123     115.988 162.855 178.847  1.00 18.250          C  
ATOM   1991  H   THR A 123     118.856 161.028 176.663  1.00 16.040          H  
ATOM   1992  HA  THR A 123     118.247 163.495 177.409  1.00 15.480          H  
ATOM   1993  HB  THR A 123     117.084 160.994 178.710  1.00 21.900          H  
ATOM   1994  HG1 THR A 123     115.693 161.059 176.907  1.00 21.900          H  
ATOM   1995 1HG2 THR A 123     115.021 162.363 178.919  1.00 21.900          H  
ATOM   1996 2HG2 THR A 123     116.335 163.099 179.852  1.00 21.900          H  
ATOM   1997 3HG2 THR A 123     115.884 163.774 178.273  1.00 21.900          H  
ATOM   1998  N   GLN A 124     118.935 164.361 179.487  1.00 12.590          N  
ATOM   1999  CA  GLN A 124     119.333 165.199 180.613  1.00 12.230          C  
ATOM   2000  C   GLN A 124     118.154 166.031 181.132  1.00 12.340          C  
ATOM   2001  O   GLN A 124     117.237 166.346 180.376  1.00 12.600          O  
ATOM   2002  CB  GLN A 124     120.428 166.168 180.167  1.00 17.270          C  
ATOM   2003  CG  GLN A 124     121.003 167.043 181.261  1.00 17.270          C  
ATOM   2004  CD  GLN A 124     121.904 168.034 180.767  1.00 17.270          C  
ATOM   2005  OE1 GLN A 124     122.901 167.767 180.095  1.00 17.270          O  
ATOM   2006  NE2 GLN A 124     121.523 169.267 181.093  1.00 17.270          N  
ATOM   2007  H   GLN A 124     118.772 164.850 178.621  1.00 15.110          H  
ATOM   2008  HA  GLN A 124     119.705 164.559 181.416  1.00 14.680          H  
ATOM   2009 1HB  GLN A 124     121.245 165.598 179.730  1.00 20.720          H  
ATOM   2010 2HB  GLN A 124     120.032 166.826 179.400  1.00 20.720          H  
ATOM   2011 1HG  GLN A 124     120.271 167.624 181.743  1.00 20.720          H  
ATOM   2012 2HG  GLN A 124     121.511 166.419 181.986  1.00 20.720          H  
ATOM   2013 1HE2 GLN A 124     122.064 170.110 180.843  1.00 20.720          H  
ATOM   2014 2HE2 GLN A 124     120.628 169.369 181.606  1.00 20.720          H  
ATOM   2015  N   LEU A 125     118.232 166.433 182.401  1.00 12.170          N  
ATOM   2016  CA  LEU A 125     117.280 167.336 183.039  1.00 12.310          C  
ATOM   2017  C   LEU A 125     117.367 168.733 182.415  1.00 11.720          C  
ATOM   2018  O   LEU A 125     118.399 169.136 181.869  1.00 11.400          O  
ATOM   2019  CB  LEU A 125     117.591 167.477 184.536  1.00 17.180          C  
ATOM   2020  CG  LEU A 125     117.036 166.406 185.498  1.00 17.180          C  
ATOM   2021  CD1 LEU A 125     117.679 165.040 185.199  1.00 17.180          C  
ATOM   2022  CD2 LEU A 125     117.325 166.865 186.932  1.00 17.180          C  
ATOM   2023  H   LEU A 125     119.009 166.103 182.949  1.00 14.600          H  
ATOM   2024  HA  LEU A 125     116.272 166.946 182.897  1.00 14.770          H  
ATOM   2025 1HB  LEU A 125     118.676 167.491 184.656  1.00 20.610          H  
ATOM   2026 2HB  LEU A 125     117.213 168.447 184.868  1.00 20.610          H  
ATOM   2027  HG  LEU A 125     115.957 166.298 185.369  1.00 20.610          H  
ATOM   2028 1HD1 LEU A 125     117.287 164.302 185.897  1.00 20.610          H  
ATOM   2029 2HD1 LEU A 125     117.441 164.720 184.189  1.00 20.610          H  
ATOM   2030 3HD1 LEU A 125     118.741 165.114 185.305  1.00 20.610          H  
ATOM   2031 1HD2 LEU A 125     116.947 166.132 187.634  1.00 20.610          H  
ATOM   2032 2HD2 LEU A 125     118.388 166.991 187.078  1.00 20.610          H  
ATOM   2033 3HD2 LEU A 125     116.831 167.814 187.109  1.00 20.610          H  
ATOM   2034  N   MET A 126     116.286 169.502 182.552  1.00 11.640          N  
ATOM   2035  CA  MET A 126     116.219 170.841 181.980  1.00 11.170          C  
ATOM   2036  C   MET A 126     117.491 171.648 182.221  1.00 10.470          C  
ATOM   2037  O   MET A 126     117.949 171.714 183.354  1.00 10.350          O  
ATOM   2038  CB  MET A 126     115.053 171.595 182.621  1.00 15.830          C  
ATOM   2039  CG  MET A 126     114.866 173.017 182.136  1.00 15.830          C  
ATOM   2040  SD  MET A 126     113.452 173.813 182.849  1.00 15.830          S  
ATOM   2041  CE  MET A 126     113.900 175.496 182.482  1.00 15.830          C  
ATOM   2042  H   MET A 126     115.478 169.123 183.027  1.00 13.970          H  
ATOM   2043  HA  MET A 126     116.025 170.715 180.927  1.00 13.400          H  
ATOM   2044 1HB  MET A 126     114.126 171.060 182.434  1.00 18.990          H  
ATOM   2045 2HB  MET A 126     115.197 171.628 183.698  1.00 18.990          H  
ATOM   2046 1HG  MET A 126     115.748 173.614 182.384  1.00 18.990          H  
ATOM   2047 2HG  MET A 126     114.735 173.023 181.063  1.00 18.990          H  
ATOM   2048 1HE  MET A 126     113.128 176.169 182.857  1.00 18.990          H  
ATOM   2049 2HE  MET A 126     114.852 175.731 182.962  1.00 18.990          H  
ATOM   2050 3HE  MET A 126     113.999 175.617 181.407  1.00 18.990          H  
ATOM   2051  N   PRO A 127     118.074 172.289 181.180  1.00 10.250          N  
ATOM   2052  CA  PRO A 127     119.294 173.086 181.205  1.00  9.820          C  
ATOM   2053  C   PRO A 127     119.116 174.485 181.783  1.00  9.710          C  
ATOM   2054  O   PRO A 127     119.044 175.489 181.052  1.00  9.850          O  
ATOM   2055  CB  PRO A 127     119.690 173.130 179.730  1.00 14.730          C  
ATOM   2056  CG  PRO A 127     118.394 173.084 178.985  1.00 14.730          C  
ATOM   2057  CD  PRO A 127     117.508 172.162 179.803  1.00 14.730          C  
ATOM   2058  HA  PRO A 127     120.055 172.542 181.790  1.00 11.780          H  
ATOM   2059 1HB  PRO A 127     120.256 174.030 179.539  1.00 17.680          H  
ATOM   2060 2HB  PRO A 127     120.359 172.284 179.504  1.00 17.680          H  
ATOM   2061 1HG  PRO A 127     117.988 174.105 178.900  1.00 17.680          H  
ATOM   2062 2HG  PRO A 127     118.556 172.722 177.960  1.00 17.680          H  
ATOM   2063 1HD  PRO A 127     116.489 172.534 179.739  1.00 17.680          H  
ATOM   2064 2HD  PRO A 127     117.616 171.124 179.435  1.00 17.680          H  
ATOM   2065  N   TYR A 128     118.952 174.542 183.086  1.00  9.570          N  
ATOM   2066  CA  TYR A 128     118.784 175.825 183.728  1.00  9.790          C  
ATOM   2067  C   TYR A 128     120.076 176.584 183.525  1.00  9.500          C  
ATOM   2068  O   TYR A 128     121.141 175.989 183.388  1.00  9.410          O  
ATOM   2069  CB  TYR A 128     118.480 175.684 185.211  1.00 13.620          C  
ATOM   2070  CG  TYR A 128     117.082 175.259 185.522  1.00 13.620          C  
ATOM   2071  CD1 TYR A 128     116.772 173.931 185.599  1.00 13.620          C  
ATOM   2072  CD2 TYR A 128     116.113 176.214 185.775  1.00 13.620          C  
ATOM   2073  CE1 TYR A 128     115.505 173.535 185.927  1.00 13.620          C  
ATOM   2074  CE2 TYR A 128     114.837 175.823 186.103  1.00 13.620          C  
ATOM   2075  CZ  TYR A 128     114.533 174.486 186.181  1.00 13.620          C  
ATOM   2076  OH  TYR A 128     113.262 174.087 186.515  1.00 13.620          O  
ATOM   2077  H   TYR A 128     119.011 173.670 183.647  1.00 11.480          H  
ATOM   2078  HA  TYR A 128     117.976 176.369 183.242  1.00 11.750          H  
ATOM   2079 1HB  TYR A 128     119.160 174.957 185.646  1.00 16.340          H  
ATOM   2080 2HB  TYR A 128     118.666 176.635 185.709  1.00 16.340          H  
ATOM   2081  HD1 TYR A 128     117.536 173.186 185.403  1.00 16.340          H  
ATOM   2082  HD2 TYR A 128     116.360 177.275 185.721  1.00 16.340          H  
ATOM   2083  HE1 TYR A 128     115.268 172.476 185.987  1.00 16.340          H  
ATOM   2084  HE2 TYR A 128     114.070 176.570 186.305  1.00 16.340          H  
ATOM   2085  HH  TYR A 128     112.711 174.861 186.653  1.00 16.340          H  
ATOM   2086  N   GLY A 129     119.997 177.901 183.456  1.00  9.480          N  
ATOM   2087  CA  GLY A 129     121.206 178.691 183.272  1.00  9.440          C  
ATOM   2088  C   GLY A 129     121.427 179.137 181.827  1.00  9.510          C  
ATOM   2089  O   GLY A 129     122.172 180.089 181.590  1.00  9.940          O  
ATOM   2090  H   GLY A 129     119.102 178.358 183.554  1.00 11.380          H  
ATOM   2091 1HA  GLY A 129     121.160 179.567 183.920  1.00 11.330          H  
ATOM   2092 2HA  GLY A 129     122.067 178.109 183.601  1.00 11.330          H  
ATOM   2093  N   CYS A 130     120.665 178.607 180.868  1.00  9.310          N  
ATOM   2094  CA  CYS A 130     120.856 179.028 179.470  1.00  9.310          C  
ATOM   2095  C   CYS A 130     120.230 180.386 179.112  1.00 10.540          C  
ATOM   2096  O   CYS A 130     119.920 180.660 177.943  1.00 10.950          O  
ATOM   2097  CB  CYS A 130     120.313 178.021 178.478  1.00 13.030          C  
ATOM   2098  SG  CYS A 130     121.111 176.435 178.349  1.00 13.030          S  
ATOM   2099  H   CYS A 130     120.041 177.816 181.082  1.00 11.170          H  
ATOM   2100  HA  CYS A 130     121.925 179.129 179.305  1.00 11.170          H  
ATOM   2101 1HB  CYS A 130     119.261 177.843 178.686  1.00 15.640          H  
ATOM   2102 2HB  CYS A 130     120.388 178.472 177.530  1.00 15.640          H  
ATOM   2103  N   LEU A 131     119.971 181.200 180.136  1.00 11.160          N  
ATOM   2104  CA  LEU A 131     119.497 182.564 179.981  1.00 12.430          C  
ATOM   2105  C   LEU A 131     120.684 183.532 180.105  1.00 12.430          C  
ATOM   2106  O   LEU A 131     120.527 184.746 179.979  1.00 13.200          O  
ATOM   2107  CB  LEU A 131     118.448 182.877 181.052  1.00 16.890          C  
ATOM   2108  CG  LEU A 131     117.183 181.970 181.063  1.00 16.890          C  
ATOM   2109  CD1 LEU A 131     116.297 182.384 182.228  1.00 16.890          C  
ATOM   2110  CD2 LEU A 131     116.430 182.078 179.735  1.00 16.890          C  
ATOM   2111  H   LEU A 131     120.207 180.871 181.062  1.00 13.390          H  
ATOM   2112  HA  LEU A 131     119.076 182.686 178.988  1.00 14.920          H  
ATOM   2113 1HB  LEU A 131     118.924 182.796 182.027  1.00 20.270          H  
ATOM   2114 2HB  LEU A 131     118.118 183.907 180.918  1.00 20.270          H  
ATOM   2115  HG  LEU A 131     117.482 180.934 181.219  1.00 20.270          H  
ATOM   2116 1HD1 LEU A 131     115.415 181.743 182.261  1.00 20.270          H  
ATOM   2117 2HD1 LEU A 131     116.849 182.284 183.162  1.00 20.270          H  
ATOM   2118 3HD1 LEU A 131     115.986 183.420 182.100  1.00 20.270          H  
ATOM   2119 1HD2 LEU A 131     115.548 181.439 179.768  1.00 20.270          H  
ATOM   2120 2HD2 LEU A 131     116.123 183.111 179.571  1.00 20.270          H  
ATOM   2121 3HD2 LEU A 131     117.066 181.757 178.919  1.00 20.270          H  
ATOM   2122  N   LEU A 132     121.870 182.966 180.350  1.00 11.580          N  
ATOM   2123  CA  LEU A 132     123.147 183.660 180.519  1.00 11.410          C  
ATOM   2124  C   LEU A 132     123.585 184.386 179.244  1.00 12.200          C  
ATOM   2125  O   LEU A 132     123.459 183.840 178.138  1.00 12.480          O  
ATOM   2126  CB  LEU A 132     124.232 182.631 180.907  1.00 16.040          C  
ATOM   2127  CG  LEU A 132     125.661 183.149 181.321  1.00 16.040          C  
ATOM   2128  CD1 LEU A 132     125.596 183.874 182.668  1.00 16.040          C  
ATOM   2129  CD2 LEU A 132     126.610 181.960 181.372  1.00 16.040          C  
ATOM   2130  H   LEU A 132     121.890 181.951 180.472  1.00 13.900          H  
ATOM   2131  HA  LEU A 132     123.028 184.396 181.313  1.00 13.690          H  
ATOM   2132 1HB  LEU A 132     123.853 182.049 181.746  1.00 19.250          H  
ATOM   2133 2HB  LEU A 132     124.359 181.945 180.068  1.00 19.250          H  
ATOM   2134  HG  LEU A 132     126.026 183.850 180.593  1.00 19.250          H  
ATOM   2135 1HD1 LEU A 132     126.593 184.225 182.940  1.00 19.250          H  
ATOM   2136 2HD1 LEU A 132     124.927 184.726 182.604  1.00 19.250          H  
ATOM   2137 3HD1 LEU A 132     125.233 183.187 183.433  1.00 19.250          H  
ATOM   2138 1HD2 LEU A 132     127.615 182.289 181.641  1.00 19.250          H  
ATOM   2139 2HD2 LEU A 132     126.262 181.236 182.108  1.00 19.250          H  
ATOM   2140 3HD2 LEU A 132     126.643 181.484 180.393  1.00 19.250          H  
ATOM   2141  N   ASP A 133     124.227 185.558 179.397  1.00 12.640          N  
ATOM   2142  CA  ASP A 133     124.728 186.291 178.234  1.00 13.360          C  
ATOM   2143  C   ASP A 133     125.547 185.454 177.262  1.00 12.620          C  
ATOM   2144  O   ASP A 133     125.497 185.713 176.066  1.00 12.410          O  
ATOM   2145  CB  ASP A 133     125.548 187.518 178.621  1.00 18.420          C  
ATOM   2146  CG  ASP A 133     124.711 188.696 179.079  1.00 18.420          C  
ATOM   2147  OD1 ASP A 133     123.514 188.654 178.948  1.00 18.420          O  
ATOM   2148  OD2 ASP A 133     125.280 189.689 179.430  1.00 18.420          O  
ATOM   2149  H   ASP A 133     124.291 185.997 180.306  1.00 15.170          H  
ATOM   2150  HA  ASP A 133     123.857 186.659 177.700  1.00 16.030          H  
ATOM   2151 1HB  ASP A 133     126.245 187.254 179.418  1.00 22.100          H  
ATOM   2152 2HB  ASP A 133     126.147 187.834 177.758  1.00 22.100          H  
ATOM   2153  N   HIS A 134     126.273 184.423 177.696  1.00 12.270          N  
ATOM   2154  CA  HIS A 134     127.022 183.621 176.732  1.00 11.610          C  
ATOM   2155  C   HIS A 134     126.097 183.218 175.567  1.00 11.970          C  
ATOM   2156  O   HIS A 134     126.483 183.306 174.397  1.00 12.330          O  
ATOM   2157  CB  HIS A 134     127.571 182.344 177.383  1.00 16.520          C  
ATOM   2158  CG  HIS A 134     128.380 181.465 176.448  1.00 16.520          C  
ATOM   2159  ND1 HIS A 134     129.708 181.715 176.145  1.00 16.520          N  
ATOM   2160  CD2 HIS A 134     128.033 180.363 175.738  1.00 16.520          C  
ATOM   2161  CE1 HIS A 134     130.144 180.782 175.302  1.00 16.520          C  
ATOM   2162  NE2 HIS A 134     129.154 179.958 175.038  1.00 16.520          N  
ATOM   2163  H   HIS A 134     126.339 184.200 178.680  1.00 14.720          H  
ATOM   2164  HA  HIS A 134     127.852 184.202 176.326  1.00 13.930          H  
ATOM   2165 1HB  HIS A 134     128.197 182.604 178.236  1.00 19.820          H  
ATOM   2166 2HB  HIS A 134     126.741 181.746 177.768  1.00 19.820          H  
ATOM   2167  HD2 HIS A 134     127.051 179.895 175.728  1.00 19.820          H  
ATOM   2168  HE1 HIS A 134     131.149 180.705 174.884  1.00 19.820          H  
ATOM   2169  HE2 HIS A 134     129.233 179.137 174.393  1.00 19.820          H  
ATOM   2170  N   VAL A 135     124.887 182.741 175.908  1.00 11.930          N  
ATOM   2171  CA  VAL A 135     123.883 182.294 174.953  1.00 12.270          C  
ATOM   2172  C   VAL A 135     123.412 183.480 174.117  1.00 12.900          C  
ATOM   2173  O   VAL A 135     123.199 183.370 172.905  1.00 12.370          O  
ATOM   2174  CB  VAL A 135     122.706 181.629 175.708  1.00 17.040          C  
ATOM   2175  CG1 VAL A 135     121.563 181.335 174.773  1.00 17.040          C  
ATOM   2176  CG2 VAL A 135     123.202 180.313 176.360  1.00 17.040          C  
ATOM   2177  H   VAL A 135     124.626 182.766 176.893  1.00 14.320          H  
ATOM   2178  HA  VAL A 135     124.334 181.555 174.288  1.00 14.720          H  
ATOM   2179  HB  VAL A 135     122.339 182.310 176.479  1.00 20.450          H  
ATOM   2180 1HG1 VAL A 135     120.759 180.878 175.341  1.00 20.450          H  
ATOM   2181 2HG1 VAL A 135     121.194 182.247 174.314  1.00 20.450          H  
ATOM   2182 3HG1 VAL A 135     121.902 180.668 174.018  1.00 20.450          H  
ATOM   2183 1HG2 VAL A 135     122.384 179.849 176.895  1.00 20.450          H  
ATOM   2184 2HG2 VAL A 135     123.557 179.639 175.591  1.00 20.450          H  
ATOM   2185 3HG2 VAL A 135     124.012 180.524 177.057  1.00 20.450          H  
ATOM   2186  N   ARG A 136     123.174 184.608 174.778  1.00 14.100          N  
ATOM   2187  CA  ARG A 136     122.737 185.807 174.061  1.00 14.910          C  
ATOM   2188  C   ARG A 136     123.766 186.249 172.999  1.00 14.470          C  
ATOM   2189  O   ARG A 136     123.429 186.419 171.823  1.00 14.670          O  
ATOM   2190  CB  ARG A 136     122.472 186.948 175.040  1.00 20.550          C  
ATOM   2191  CG  ARG A 136     121.989 188.252 174.432  1.00 20.550          C  
ATOM   2192  CD  ARG A 136     121.733 189.321 175.485  1.00 20.550          C  
ATOM   2193  NE  ARG A 136     122.938 189.725 176.262  1.00 20.550          N  
ATOM   2194  CZ  ARG A 136     123.933 190.548 175.822  1.00 20.550          C  
ATOM   2195  NH1 ARG A 136     123.909 191.032 174.589  1.00 20.550          N  
ATOM   2196  NH2 ARG A 136     124.937 190.881 176.635  1.00 20.550          N  
ATOM   2197  H   ARG A 136     123.308 184.599 175.799  1.00 16.920          H  
ATOM   2198  HA  ARG A 136     121.801 185.573 173.554  1.00 17.890          H  
ATOM   2199 1HB  ARG A 136     121.752 186.632 175.794  1.00 24.660          H  
ATOM   2200 2HB  ARG A 136     123.395 187.186 175.551  1.00 24.660          H  
ATOM   2201 1HG  ARG A 136     122.736 188.622 173.734  1.00 24.660          H  
ATOM   2202 2HG  ARG A 136     121.056 188.072 173.896  1.00 24.660          H  
ATOM   2203 1HD  ARG A 136     121.322 190.207 175.008  1.00 24.660          H  
ATOM   2204 2HD  ARG A 136     121.001 188.934 176.195  1.00 24.660          H  
ATOM   2205  HE  ARG A 136     123.006 189.385 177.244  1.00 24.660          H  
ATOM   2206 1HH1 ARG A 136     123.158 190.792 173.961  1.00 24.660          H  
ATOM   2207 2HH1 ARG A 136     124.651 191.641 174.271  1.00 24.660          H  
ATOM   2208 1HH2 ARG A 136     124.973 190.525 177.610  1.00 24.660          H  
ATOM   2209 2HH2 ARG A 136     125.673 191.488 176.313  1.00 24.660          H  
ATOM   2210  N   GLU A 137     125.024 186.416 173.411  1.00 13.920          N  
ATOM   2211  CA  GLU A 137     126.117 186.875 172.540  1.00 13.500          C  
ATOM   2212  C   GLU A 137     126.401 185.907 171.398  1.00 12.460          C  
ATOM   2213  O   GLU A 137     126.702 186.314 170.266  1.00 12.310          O  
ATOM   2214  CB  GLU A 137     127.401 187.125 173.342  1.00 19.070          C  
ATOM   2215  CG  GLU A 137     127.367 188.363 174.249  1.00 19.070          C  
ATOM   2216  CD  GLU A 137     128.674 188.591 174.980  1.00 19.070          C  
ATOM   2217  OE1 GLU A 137     129.462 187.677 175.046  1.00 19.070          O  
ATOM   2218  OE2 GLU A 137     128.898 189.691 175.434  1.00 19.070          O  
ATOM   2219  H   GLU A 137     125.225 186.214 174.387  1.00 16.700          H  
ATOM   2220  HA  GLU A 137     125.813 187.824 172.102  1.00 16.200          H  
ATOM   2221 1HB  GLU A 137     127.589 186.260 173.987  1.00 22.880          H  
ATOM   2222 2HB  GLU A 137     128.249 187.218 172.665  1.00 22.880          H  
ATOM   2223 1HG  GLU A 137     127.138 189.241 173.647  1.00 22.880          H  
ATOM   2224 2HG  GLU A 137     126.564 188.238 174.980  1.00 22.880          H  
ATOM   2225  N   ASN A 138     126.225 184.621 171.666  1.00 11.820          N  
ATOM   2226  CA  ASN A 138     126.450 183.575 170.694  1.00 10.960          C  
ATOM   2227  C   ASN A 138     125.219 183.239 169.865  1.00 11.600          C  
ATOM   2228  O   ASN A 138     125.210 182.220 169.162  1.00 11.120          O  
ATOM   2229  CB  ASN A 138     126.975 182.347 171.383  1.00 15.690          C  
ATOM   2230  CG  ASN A 138     128.428 182.423 171.725  1.00 15.690          C  
ATOM   2231  OD1 ASN A 138     129.289 182.021 170.913  1.00 15.690          O  
ATOM   2232  ND2 ASN A 138     128.737 182.955 172.872  1.00 15.690          N  
ATOM   2233  H   ASN A 138     126.012 184.343 172.628  1.00 14.180          H  
ATOM   2234  HA  ASN A 138     127.215 183.925 169.999  1.00 13.150          H  
ATOM   2235 1HB  ASN A 138     126.398 182.158 172.282  1.00 18.830          H  
ATOM   2236 2HB  ASN A 138     126.819 181.549 170.759  1.00 18.830          H  
ATOM   2237 1HD2 ASN A 138     129.696 183.066 173.135  1.00 18.830          H  
ATOM   2238 2HD2 ASN A 138     127.998 183.277 173.493  1.00 18.830          H  
ATOM   2239  N   ARG A 139     124.179 184.083 169.954  1.00 12.820          N  
ATOM   2240  CA  ARG A 139     122.966 183.969 169.166  1.00 13.720          C  
ATOM   2241  C   ARG A 139     122.286 182.604 169.229  1.00 13.620          C  
ATOM   2242  O   ARG A 139     121.839 182.079 168.206  1.00 13.960          O  
ATOM   2243  CB  ARG A 139     123.265 184.330 167.709  1.00 18.850          C  
ATOM   2244  CG  ARG A 139     123.237 185.836 167.365  1.00 18.850          C  
ATOM   2245  CD  ARG A 139     124.384 186.616 167.962  1.00 18.850          C  
ATOM   2246  NE  ARG A 139     124.436 187.981 167.420  1.00 18.850          N  
ATOM   2247  CZ  ARG A 139     125.303 188.967 167.782  1.00 18.850          C  
ATOM   2248  NH1 ARG A 139     126.235 188.781 168.711  1.00 18.850          N  
ATOM   2249  NH2 ARG A 139     125.212 190.148 167.182  1.00 18.850          N  
ATOM   2250  H   ARG A 139     124.212 184.869 170.610  1.00 15.380          H  
ATOM   2251  HA  ARG A 139     122.263 184.707 169.556  1.00 16.460          H  
ATOM   2252 1HB  ARG A 139     124.245 183.953 167.429  1.00 22.620          H  
ATOM   2253 2HB  ARG A 139     122.541 183.854 167.052  1.00 22.620          H  
ATOM   2254 1HG  ARG A 139     123.280 185.954 166.284  1.00 22.620          H  
ATOM   2255 2HG  ARG A 139     122.309 186.270 167.737  1.00 22.620          H  
ATOM   2256 1HD  ARG A 139     124.249 186.691 169.042  1.00 22.620          H  
ATOM   2257 2HD  ARG A 139     125.328 186.114 167.746  1.00 22.620          H  
ATOM   2258  HE  ARG A 139     123.760 188.207 166.704  1.00 22.620          H  
ATOM   2259 1HH1 ARG A 139     126.337 187.877 169.206  1.00 22.620          H  
ATOM   2260 2HH1 ARG A 139     126.861 189.534 168.949  1.00 22.620          H  
ATOM   2261 1HH2 ARG A 139     124.508 190.304 166.472  1.00 22.620          H  
ATOM   2262 2HH2 ARG A 139     125.844 190.894 167.432  1.00 22.620          H  
ATOM   2263  N   GLY A 140     122.160 182.043 170.427  1.00 13.270          N  
ATOM   2264  CA  GLY A 140     121.485 180.763 170.572  1.00 13.220          C  
ATOM   2265  C   GLY A 140     122.251 179.804 171.450  1.00 12.000          C  
ATOM   2266  O   GLY A 140     123.466 179.915 171.634  1.00 11.760          O  
ATOM   2267  H   GLY A 140     122.558 182.517 171.247  1.00 15.920          H  
ATOM   2268 1HA  GLY A 140     120.496 180.930 170.997  1.00 15.860          H  
ATOM   2269 2HA  GLY A 140     121.337 180.316 169.592  1.00 15.860          H  
ATOM   2270  N   ARG A 141     121.547 178.794 171.947  1.00 11.290          N  
ATOM   2271  CA  ARG A 141     122.135 177.821 172.856  1.00 10.170          C  
ATOM   2272  C   ARG A 141     122.934 176.762 172.130  1.00  9.160          C  
ATOM   2273  O   ARG A 141     122.582 175.589 172.162  1.00  8.820          O  
ATOM   2274  CB  ARG A 141     121.020 177.154 173.643  1.00 14.690          C  
ATOM   2275  CG  ARG A 141     120.261 178.099 174.531  1.00 14.690          C  
ATOM   2276  CD  ARG A 141     119.057 177.498 175.123  1.00 14.690          C  
ATOM   2277  NE  ARG A 141     118.333 178.463 175.980  1.00 14.690          N  
ATOM   2278  CZ  ARG A 141     117.085 178.290 176.463  1.00 14.690          C  
ATOM   2279  NH1 ARG A 141     116.387 177.207 176.163  1.00 14.690          N  
ATOM   2280  NH2 ARG A 141     116.562 179.217 177.239  1.00 14.690          N  
ATOM   2281  H   ARG A 141     120.565 178.726 171.715  1.00 13.550          H  
ATOM   2282  HA  ARG A 141     122.796 178.345 173.542  1.00 12.200          H  
ATOM   2283 1HB  ARG A 141     120.316 176.681 172.964  1.00 17.620          H  
ATOM   2284 2HB  ARG A 141     121.439 176.375 174.286  1.00 17.620          H  
ATOM   2285 1HG  ARG A 141     120.915 178.415 175.330  1.00 17.620          H  
ATOM   2286 2HG  ARG A 141     119.941 178.962 173.959  1.00 17.620          H  
ATOM   2287 1HD  ARG A 141     118.392 177.179 174.324  1.00 17.620          H  
ATOM   2288 2HD  ARG A 141     119.338 176.638 175.731  1.00 17.620          H  
ATOM   2289  HE  ARG A 141     118.846 179.321 176.296  1.00 17.620          H  
ATOM   2290 1HH1 ARG A 141     116.783 176.494 175.569  1.00 17.620          H  
ATOM   2291 2HH1 ARG A 141     115.452 177.090 176.529  1.00 17.620          H  
ATOM   2292 1HH2 ARG A 141     117.100 180.051 177.456  1.00 17.620          H  
ATOM   2293 2HH2 ARG A 141     115.630 179.107 177.608  1.00 17.620          H  
ATOM   2294  N   LEU A 142     123.993 177.203 171.459  1.00  8.800          N  
ATOM   2295  CA  LEU A 142     124.920 176.347 170.720  1.00  8.020          C  
ATOM   2296  C   LEU A 142     126.304 176.323 171.430  1.00  6.750          C  
ATOM   2297  O   LEU A 142     126.708 175.270 171.921  1.00  5.830          O  
ATOM   2298  CB  LEU A 142     125.014 176.776 169.248  1.00 11.540          C  
ATOM   2299  CG  LEU A 142     124.037 176.190 168.239  1.00 11.540          C  
ATOM   2300  CD1 LEU A 142     122.591 176.549 168.590  1.00 11.540          C  
ATOM   2301  CD2 LEU A 142     124.421 176.754 166.878  1.00 11.540          C  
ATOM   2302  H   LEU A 142     124.154 178.207 171.510  1.00 10.560          H  
ATOM   2303  HA  LEU A 142     124.522 175.345 170.708  1.00  9.620          H  
ATOM   2304 1HB  LEU A 142     124.845 177.842 169.189  1.00 13.850          H  
ATOM   2305 2HB  LEU A 142     126.011 176.541 168.886  1.00 13.850          H  
ATOM   2306  HG  LEU A 142     124.120 175.108 168.226  1.00 13.850          H  
ATOM   2307 1HD1 LEU A 142     121.926 176.129 167.836  1.00 13.850          H  
ATOM   2308 2HD1 LEU A 142     122.326 176.136 169.549  1.00 13.850          H  
ATOM   2309 3HD1 LEU A 142     122.474 177.632 168.615  1.00 13.850          H  
ATOM   2310 1HD2 LEU A 142     123.757 176.354 166.111  1.00 13.850          H  
ATOM   2311 2HD2 LEU A 142     124.337 177.843 166.899  1.00 13.850          H  
ATOM   2312 3HD2 LEU A 142     125.449 176.478 166.647  1.00 13.850          H  
ATOM   2313  N   GLY A 143     127.018 177.473 171.565  1.00  6.870          N  
ATOM   2314  CA  GLY A 143     126.758 178.781 170.959  1.00  7.300          C  
ATOM   2315  C   GLY A 143     127.403 178.838 169.562  1.00  7.470          C  
ATOM   2316  O   GLY A 143     128.137 177.914 169.174  1.00  7.530          O  
ATOM   2317  H   GLY A 143     127.868 177.447 172.149  1.00  8.240          H  
ATOM   2318 1HA  GLY A 143     125.709 179.035 170.912  1.00  8.760          H  
ATOM   2319 2HA  GLY A 143     127.222 179.523 171.600  1.00  8.760          H  
ATOM   2320  N   SER A 144     127.241 179.944 168.822  1.00  7.550          N  
ATOM   2321  CA  SER A 144     127.828 180.010 167.488  1.00  7.360          C  
ATOM   2322  C   SER A 144     129.343 179.868 167.489  1.00  6.530          C  
ATOM   2323  O   SER A 144     129.901 179.335 166.531  1.00  6.250          O  
ATOM   2324  CB  SER A 144     127.486 181.333 166.827  1.00 10.380          C  
ATOM   2325  OG  SER A 144     128.180 182.404 167.432  1.00 10.380          O  
ATOM   2326  H   SER A 144     126.639 180.716 169.130  1.00  9.060          H  
ATOM   2327  HA  SER A 144     127.412 179.196 166.894  1.00  8.830          H  
ATOM   2328 1HB  SER A 144     127.731 181.287 165.767  1.00 12.460          H  
ATOM   2329 2HB  SER A 144     126.413 181.504 166.909  1.00 12.460          H  
ATOM   2330  HG  SER A 144     127.701 183.202 167.184  1.00 12.460          H  
ATOM   2331  N   GLN A 145     130.022 180.249 168.583  1.00  6.280          N  
ATOM   2332  CA  GLN A 145     131.474 180.114 168.621  1.00  5.480          C  
ATOM   2333  C   GLN A 145     131.932 178.803 169.263  1.00  4.710          C  
ATOM   2334  O   GLN A 145     133.136 178.573 169.399  1.00  4.930          O  
ATOM   2335  CB  GLN A 145     132.102 181.296 169.356  1.00  7.990          C  
ATOM   2336  CG  GLN A 145     131.772 182.630 168.719  1.00  7.990          C  
ATOM   2337  CD  GLN A 145     132.243 182.726 167.299  1.00  7.990          C  
ATOM   2338  OE1 GLN A 145     133.438 182.635 167.007  1.00  7.990          O  
ATOM   2339  NE2 GLN A 145     131.292 182.886 166.390  1.00  7.990          N  
ATOM   2340  H   GLN A 145     129.547 180.715 169.364  1.00  7.540          H  
ATOM   2341  HA  GLN A 145     131.841 180.119 167.598  1.00  6.580          H  
ATOM   2342 1HB  GLN A 145     131.762 181.305 170.388  1.00  9.590          H  
ATOM   2343 2HB  GLN A 145     133.185 181.185 169.365  1.00  9.590          H  
ATOM   2344 1HG  GLN A 145     130.693 182.774 168.727  1.00  9.590          H  
ATOM   2345 2HG  GLN A 145     132.255 183.419 169.293  1.00  9.590          H  
ATOM   2346 1HE2 GLN A 145     131.528 182.946 165.419  1.00  9.590          H  
ATOM   2347 2HE2 GLN A 145     130.320 182.936 166.680  1.00  9.590          H  
ATOM   2348  N   ASP A 146     130.988 177.957 169.703  1.00  3.960          N  
ATOM   2349  CA  ASP A 146     131.354 176.692 170.344  1.00  3.380          C  
ATOM   2350  C   ASP A 146     131.181 175.552 169.353  1.00  3.540          C  
ATOM   2351  O   ASP A 146     132.058 174.696 169.193  1.00  3.320          O  
ATOM   2352  CB  ASP A 146     130.463 176.388 171.553  1.00  4.960          C  
ATOM   2353  CG  ASP A 146     130.509 177.421 172.672  1.00  4.960          C  
ATOM   2354  OD1 ASP A 146     131.571 177.753 173.144  1.00  4.960          O  
ATOM   2355  OD2 ASP A 146     129.428 177.865 173.063  1.00  4.960          O  
ATOM   2356  H   ASP A 146     130.008 178.182 169.548  1.00  4.750          H  
ATOM   2357  HA  ASP A 146     132.397 176.733 170.658  1.00  4.060          H  
ATOM   2358 1HB  ASP A 146     129.442 176.266 171.214  1.00  5.960          H  
ATOM   2359 2HB  ASP A 146     130.768 175.430 171.972  1.00  5.960          H  
ATOM   2360  N   LEU A 147     130.083 175.599 168.581  1.00  4.260          N  
ATOM   2361  CA  LEU A 147     129.767 174.541 167.618  1.00  5.010          C  
ATOM   2362  C   LEU A 147     130.626 174.762 166.377  1.00  5.390          C  
ATOM   2363  O   LEU A 147     130.711 173.934 165.476  1.00  5.480          O  
ATOM   2364  CB  LEU A 147     128.271 174.527 167.255  1.00  6.710          C  
ATOM   2365  CG  LEU A 147     127.739 173.254 166.481  1.00  6.710          C  
ATOM   2366  CD1 LEU A 147     127.915 171.937 167.349  1.00  6.710          C  
ATOM   2367  CD2 LEU A 147     126.279 173.482 166.136  1.00  6.710          C  
ATOM   2368  H   LEU A 147     129.407 176.353 168.736  1.00  5.110          H  
ATOM   2369  HA  LEU A 147     130.035 173.592 168.060  1.00  6.010          H  
ATOM   2370 1HB  LEU A 147     127.695 174.620 168.178  1.00  8.060          H  
ATOM   2371 2HB  LEU A 147     128.061 175.401 166.638  1.00  8.060          H  
ATOM   2372  HG  LEU A 147     128.309 173.121 165.560  1.00  8.060          H  
ATOM   2373 1HD1 LEU A 147     127.538 171.080 166.785  1.00  8.060          H  
ATOM   2374 2HD1 LEU A 147     128.949 171.758 167.586  1.00  8.060          H  
ATOM   2375 3HD1 LEU A 147     127.348 172.028 168.280  1.00  8.060          H  
ATOM   2376 1HD2 LEU A 147     125.897 172.623 165.584  1.00  8.060          H  
ATOM   2377 2HD2 LEU A 147     125.704 173.609 167.051  1.00  8.060          H  
ATOM   2378 3HD2 LEU A 147     126.186 174.378 165.520  1.00  8.060          H  
ATOM   2379  N   LEU A 148     131.286 175.899 166.370  1.00  5.840          N  
ATOM   2380  CA  LEU A 148     132.193 176.350 165.351  1.00  6.400          C  
ATOM   2381  C   LEU A 148     133.277 175.330 165.094  1.00  6.200          C  
ATOM   2382  O   LEU A 148     133.700 175.174 163.952  1.00  6.020          O  
ATOM   2383  CB  LEU A 148     132.847 177.655 165.811  1.00  8.740          C  
ATOM   2384  CG  LEU A 148     133.884 178.329 164.892  1.00  8.740          C  
ATOM   2385  CD1 LEU A 148     133.262 178.717 163.541  1.00  8.740          C  
ATOM   2386  CD2 LEU A 148     134.401 179.559 165.623  1.00  8.740          C  
ATOM   2387  H   LEU A 148     131.142 176.496 167.169  1.00  7.010          H  
ATOM   2388  HA  LEU A 148     131.627 176.509 164.437  1.00  7.680          H  
ATOM   2389 1HB  LEU A 148     132.063 178.371 165.977  1.00 10.480          H  
ATOM   2390 2HB  LEU A 148     133.338 177.468 166.769  1.00 10.480          H  
ATOM   2391  HG  LEU A 148     134.716 177.642 164.703  1.00 10.480          H  
ATOM   2392 1HD1 LEU A 148     134.019 179.202 162.922  1.00 10.480          H  
ATOM   2393 2HD1 LEU A 148     132.901 177.829 163.026  1.00 10.480          H  
ATOM   2394 3HD1 LEU A 148     132.433 179.406 163.707  1.00 10.480          H  
ATOM   2395 1HD2 LEU A 148     135.154 180.061 165.017  1.00 10.480          H  
ATOM   2396 2HD2 LEU A 148     133.576 180.245 165.812  1.00 10.480          H  
ATOM   2397 3HD2 LEU A 148     134.843 179.257 166.575  1.00 10.480          H  
ATOM   2398  N   ASN A 149     133.731 174.630 166.150  1.00  6.310          N  
ATOM   2399  CA  ASN A 149     134.820 173.684 165.985  1.00  6.200          C  
ATOM   2400  C   ASN A 149     134.335 172.261 165.707  1.00  6.240          C  
ATOM   2401  O   ASN A 149     135.125 171.328 165.701  1.00  5.290          O  
ATOM   2402  CB  ASN A 149     135.731 173.714 167.186  1.00  8.720          C  
ATOM   2403  CG  ASN A 149     136.442 175.034 167.307  1.00  8.720          C  
ATOM   2404  OD1 ASN A 149     136.657 175.772 166.331  1.00  8.720          O  
ATOM   2405  ND2 ASN A 149     136.844 175.347 168.505  1.00  8.720          N  
ATOM   2406  H   ASN A 149     133.333 174.763 167.087  1.00  7.570          H  
ATOM   2407  HA  ASN A 149     135.403 174.000 165.142  1.00  7.440          H  
ATOM   2408 1HB  ASN A 149     135.153 173.541 168.096  1.00 10.470          H  
ATOM   2409 2HB  ASN A 149     136.473 172.920 167.111  1.00 10.470          H  
ATOM   2410 1HD2 ASN A 149     137.331 176.203 168.661  1.00 10.470          H  
ATOM   2411 2HD2 ASN A 149     136.694 174.698 169.282  1.00 10.470          H  
ATOM   2412  N   TRP A 150     133.040 172.091 165.476  1.00  7.420          N  
ATOM   2413  CA  TRP A 150     132.449 170.788 165.223  1.00  7.710          C  
ATOM   2414  C   TRP A 150     132.985 170.179 163.941  1.00  7.380          C  
ATOM   2415  O   TRP A 150     133.072 170.843 162.910  1.00  7.850          O  
ATOM   2416  CB  TRP A 150     130.941 170.958 165.151  1.00 10.680          C  
ATOM   2417  CG  TRP A 150     130.165 169.742 165.032  1.00 10.680          C  
ATOM   2418  CD1 TRP A 150     129.533 169.279 163.924  1.00 10.680          C  
ATOM   2419  CD2 TRP A 150     129.901 168.793 166.075  1.00 10.680          C  
ATOM   2420  NE1 TRP A 150     128.878 168.122 164.209  1.00 10.680          N  
ATOM   2421  CE2 TRP A 150     129.088 167.810 165.527  1.00 10.680          C  
ATOM   2422  CE3 TRP A 150     130.275 168.704 167.423  1.00 10.680          C  
ATOM   2423  CZ2 TRP A 150     128.625 166.747 166.277  1.00 10.680          C  
ATOM   2424  CZ3 TRP A 150     129.817 167.639 168.154  1.00 10.680          C  
ATOM   2425  CH2 TRP A 150     129.009 166.698 167.604  1.00 10.680          C  
ATOM   2426  H   TRP A 150     132.411 172.898 165.469  1.00  8.900          H  
ATOM   2427  HA  TRP A 150     132.693 170.121 166.051  1.00  9.250          H  
ATOM   2428 1HB  TRP A 150     130.622 171.480 166.036  1.00 12.810          H  
ATOM   2429 2HB  TRP A 150     130.692 171.591 164.304  1.00 12.810          H  
ATOM   2430  HD1 TRP A 150     129.540 169.770 162.954  1.00 12.810          H  
ATOM   2431  HE1 TRP A 150     128.330 167.588 163.551  1.00 12.810          H  
ATOM   2432  HE3 TRP A 150     130.922 169.455 167.882  1.00 12.810          H  
ATOM   2433  HZ2 TRP A 150     127.980 165.968 165.858  1.00 12.810          H  
ATOM   2434  HZ3 TRP A 150     130.107 167.574 169.184  1.00 12.810          H  
ATOM   2435  HH2 TRP A 150     128.660 165.886 168.223  1.00 12.810          H  
ATOM   2436  N   CYS A 151     133.311 168.893 163.993  1.00  6.720          N  
ATOM   2437  CA  CYS A 151     133.845 168.168 162.853  1.00  6.290          C  
ATOM   2438  C   CYS A 151     133.153 168.453 161.535  1.00  7.140          C  
ATOM   2439  O   CYS A 151     132.057 167.960 161.266  1.00  7.800          O  
ATOM   2440  CB  CYS A 151     133.689 166.668 163.099  1.00  8.980          C  
ATOM   2441  SG  CYS A 151     134.283 165.654 161.797  1.00  8.980          S  
ATOM   2442  H   CYS A 151     133.249 168.402 164.888  1.00  8.060          H  
ATOM   2443  HA  CYS A 151     134.900 168.420 162.758  1.00  7.550          H  
ATOM   2444 1HB  CYS A 151     134.188 166.377 164.009  1.00 10.770          H  
ATOM   2445 2HB  CYS A 151     132.630 166.449 163.239  1.00 10.770          H  
ATOM   2446  HG  CYS A 151     133.439 166.154 160.871  1.00 10.770          H  
ATOM   2447  N   MET A 152     133.886 169.119 160.644  1.00  7.210          N  
ATOM   2448  CA  MET A 152     133.411 169.437 159.303  1.00  7.970          C  
ATOM   2449  C   MET A 152     133.712 168.302 158.328  1.00  7.570          C  
ATOM   2450  O   MET A 152     133.007 168.105 157.340  1.00  7.700          O  
ATOM   2451  CB  MET A 152     134.057 170.734 158.826  1.00 10.850          C  
ATOM   2452  CG  MET A 152     133.597 171.980 159.587  1.00 10.850          C  
ATOM   2453  SD  MET A 152     134.440 173.496 159.048  1.00 10.850          S  
ATOM   2454  CE  MET A 152     133.684 174.752 160.105  1.00 10.850          C  
ATOM   2455  H   MET A 152     134.780 169.476 160.950  1.00  8.650          H  
ATOM   2456  HA  MET A 152     132.329 169.571 159.342  1.00  9.560          H  
ATOM   2457 1HB  MET A 152     135.140 170.657 158.927  1.00 13.020          H  
ATOM   2458 2HB  MET A 152     133.836 170.879 157.768  1.00 13.020          H  
ATOM   2459 1HG  MET A 152     132.528 172.108 159.435  1.00 13.020          H  
ATOM   2460 2HG  MET A 152     133.769 171.842 160.648  1.00 13.020          H  
ATOM   2461 1HE  MET A 152     134.112 175.728 159.880  1.00 13.020          H  
ATOM   2462 2HE  MET A 152     132.609 174.777 159.926  1.00 13.020          H  
ATOM   2463 3HE  MET A 152     133.863 174.517 161.153  1.00 13.020          H  
ATOM   2464  N   GLN A 153     134.777 167.567 158.620  1.00  7.110          N  
ATOM   2465  CA  GLN A 153     135.272 166.471 157.805  1.00  6.580          C  
ATOM   2466  C   GLN A 153     135.835 165.412 158.722  1.00  6.520          C  
ATOM   2467  O   GLN A 153     136.535 165.732 159.677  1.00  6.850          O  
ATOM   2468  CB  GLN A 153     136.355 166.951 156.843  1.00  9.420          C  
ATOM   2469  CG  GLN A 153     136.912 165.871 155.924  1.00  9.420          C  
ATOM   2470  CD  GLN A 153     137.920 166.409 154.945  1.00  9.420          C  
ATOM   2471  OE1 GLN A 153     138.174 167.614 154.886  1.00  9.420          O  
ATOM   2472  NE2 GLN A 153     138.497 165.511 154.164  1.00  9.420          N  
ATOM   2473  H   GLN A 153     135.305 167.802 159.445  1.00  8.530          H  
ATOM   2474  HA  GLN A 153     134.442 166.040 157.244  1.00  7.900          H  
ATOM   2475 1HB  GLN A 153     135.952 167.748 156.220  1.00 11.310          H  
ATOM   2476 2HB  GLN A 153     137.180 167.370 157.408  1.00 11.310          H  
ATOM   2477 1HG  GLN A 153     137.410 165.103 156.520  1.00 11.310          H  
ATOM   2478 2HG  GLN A 153     136.096 165.427 155.360  1.00 11.310          H  
ATOM   2479 1HE2 GLN A 153     139.195 165.808 153.452  1.00 11.310          H  
ATOM   2480 2HE2 GLN A 153     138.255 164.544 154.266  1.00 11.310          H  
ATOM   2481  N   ILE A 154     135.548 164.152 158.441  1.00  6.120          N  
ATOM   2482  CA  ILE A 154     136.049 163.089 159.297  1.00  5.990          C  
ATOM   2483  C   ILE A 154     137.583 163.017 159.165  1.00  5.180          C  
ATOM   2484  O   ILE A 154     138.058 162.818 158.045  1.00  4.570          O  
ATOM   2485  CB  ILE A 154     135.390 161.757 158.842  1.00  8.440          C  
ATOM   2486  CG1 ILE A 154     133.816 161.847 158.953  1.00  8.440          C  
ATOM   2487  CG2 ILE A 154     135.912 160.567 159.596  1.00  8.440          C  
ATOM   2488  CD1 ILE A 154     133.249 162.101 160.354  1.00  8.440          C  
ATOM   2489  H   ILE A 154     134.975 163.938 157.638  1.00  7.340          H  
ATOM   2490  HA  ILE A 154     135.754 163.295 160.305  1.00  7.190          H  
ATOM   2491  HB  ILE A 154     135.622 161.610 157.789  1.00 10.130          H  
ATOM   2492 1HG1 ILE A 154     133.466 162.647 158.307  1.00 10.130          H  
ATOM   2493 2HG1 ILE A 154     133.395 160.906 158.592  1.00 10.130          H  
ATOM   2494 1HG2 ILE A 154     135.445 159.663 159.214  1.00 10.130          H  
ATOM   2495 2HG2 ILE A 154     136.975 160.501 159.457  1.00 10.130          H  
ATOM   2496 3HG2 ILE A 154     135.685 160.661 160.638  1.00 10.130          H  
ATOM   2497 1HD1 ILE A 154     132.162 162.137 160.293  1.00 10.130          H  
ATOM   2498 2HD1 ILE A 154     133.537 161.304 161.033  1.00 10.130          H  
ATOM   2499 3HD1 ILE A 154     133.602 163.038 160.739  1.00 10.130          H  
ATOM   2500  N   ALA A 155     138.388 163.150 160.268  1.00  5.350          N  
ATOM   2501  CA  ALA A 155     138.029 163.361 161.684  1.00  5.710          C  
ATOM   2502  C   ALA A 155     139.024 164.249 162.462  1.00  5.450          C  
ATOM   2503  O   ALA A 155     140.189 164.454 162.083  1.00  4.950          O  
ATOM   2504  CB  ALA A 155     137.946 162.032 162.416  1.00  7.850          C  
ATOM   2505  H   ALA A 155     139.376 163.080 160.091  1.00  6.420          H  
ATOM   2506  HA  ALA A 155     137.081 163.875 161.733  1.00  6.850          H  
ATOM   2507 1HB  ALA A 155     137.657 162.195 163.452  1.00  9.420          H  
ATOM   2508 2HB  ALA A 155     137.232 161.404 161.957  1.00  9.420          H  
ATOM   2509 3HB  ALA A 155     138.911 161.555 162.391  1.00  9.420          H  
ATOM   2510  N   LYS A 156     138.494 164.735 163.592  1.00  6.060          N  
ATOM   2511  CA  LYS A 156     139.075 165.566 164.652  1.00  6.260          C  
ATOM   2512  C   LYS A 156     139.811 166.829 164.173  1.00  7.040          C  
ATOM   2513  O   LYS A 156     139.451 167.429 163.164  1.00  7.860          O  
ATOM   2514  CB  LYS A 156     139.995 164.716 165.556  1.00  8.680          C  
ATOM   2515  CG  LYS A 156     141.325 164.130 164.948  1.00  8.680          C  
ATOM   2516  CD  LYS A 156     142.111 163.421 166.036  1.00  8.680          C  
ATOM   2517  CE  LYS A 156     143.557 163.057 165.624  1.00  8.680          C  
ATOM   2518  NZ  LYS A 156     143.646 161.959 164.622  1.00  8.680          N  
ATOM   2519  H   LYS A 156     137.526 164.484 163.752  1.00  7.270          H  
ATOM   2520  HA  LYS A 156     138.252 165.891 165.286  1.00  7.510          H  
ATOM   2521 1HB  LYS A 156     140.223 165.262 166.470  1.00 10.420          H  
ATOM   2522 2HB  LYS A 156     139.434 163.855 165.860  1.00 10.420          H  
ATOM   2523 1HG  LYS A 156     141.069 163.378 164.211  1.00 10.420          H  
ATOM   2524 2HG  LYS A 156     141.948 164.868 164.466  1.00 10.420          H  
ATOM   2525 1HD  LYS A 156     142.161 164.071 166.911  1.00 10.420          H  
ATOM   2526 2HD  LYS A 156     141.583 162.509 166.312  1.00 10.420          H  
ATOM   2527 1HE  LYS A 156     144.047 163.941 165.215  1.00 10.420          H  
ATOM   2528 2HE  LYS A 156     144.087 162.744 166.523  1.00 10.420          H  
ATOM   2529 1HZ  LYS A 156     144.616 161.775 164.421  1.00 10.420          H  
ATOM   2530 2HZ  LYS A 156     143.219 161.124 164.976  1.00 10.420          H  
ATOM   2531 3HZ  LYS A 156     143.194 162.216 163.735  1.00 10.420          H  
ATOM   2532  N   GLY A 157     140.892 167.204 164.857  1.00  6.880          N  
ATOM   2533  CA  GLY A 157     141.593 168.441 164.534  1.00  7.730          C  
ATOM   2534  C   GLY A 157     142.168 168.478 163.127  1.00  7.870          C  
ATOM   2535  O   GLY A 157     142.025 169.483 162.420  1.00  8.540          O  
ATOM   2536  H   GLY A 157     141.189 166.666 165.656  1.00  8.260          H  
ATOM   2537 1HA  GLY A 157     140.908 169.280 164.664  1.00  9.280          H  
ATOM   2538 2HA  GLY A 157     142.400 168.586 165.254  1.00  9.280          H  
ATOM   2539  N   MET A 158     142.825 167.398 162.718  1.00  7.370          N  
ATOM   2540  CA  MET A 158     143.476 167.381 161.429  1.00  7.660          C  
ATOM   2541  C   MET A 158     142.538 167.598 160.256  1.00  8.630          C  
ATOM   2542  O   MET A 158     142.783 168.482 159.434  1.00  9.290          O  
ATOM   2543  CB  MET A 158     144.192 166.042 161.256  1.00 10.610          C  
ATOM   2544  CG  MET A 158     145.461 165.854 162.077  1.00 10.610          C  
ATOM   2545  SD  MET A 158     146.835 166.912 161.537  1.00 10.610          S  
ATOM   2546  CE  MET A 158     147.316 166.102 159.992  1.00 10.610          C  
ATOM   2547  H   MET A 158     142.873 166.595 163.325  1.00  8.840          H  
ATOM   2548  HA  MET A 158     144.212 168.187 161.408  1.00  9.190          H  
ATOM   2549 1HB  MET A 158     143.514 165.247 161.558  1.00 12.730          H  
ATOM   2550 2HB  MET A 158     144.407 165.874 160.215  1.00 12.730          H  
ATOM   2551 1HG  MET A 158     145.263 166.050 163.123  1.00 12.730          H  
ATOM   2552 2HG  MET A 158     145.776 164.808 161.973  1.00 12.730          H  
ATOM   2553 1HE  MET A 158     148.148 166.640 159.545  1.00 12.730          H  
ATOM   2554 2HE  MET A 158     147.614 165.074 160.199  1.00 12.730          H  
ATOM   2555 3HE  MET A 158     146.486 166.092 159.301  1.00 12.730          H  
ATOM   2556  N   SER A 159     141.418 166.869 160.204  1.00  8.930          N  
ATOM   2557  CA  SER A 159     140.568 167.054 159.038  1.00 10.000          C  
ATOM   2558  C   SER A 159     139.618 168.234 159.234  1.00 10.630          C  
ATOM   2559  O   SER A 159     139.089 168.777 158.266  1.00 11.400          O  
ATOM   2560  CB  SER A 159     139.834 165.792 158.739  1.00 13.570          C  
ATOM   2561  OG  SER A 159     140.767 164.738 158.461  1.00 13.570          O  
ATOM   2562  H   SER A 159     141.183 166.145 160.884  1.00 10.720          H  
ATOM   2563  HA  SER A 159     141.203 167.267 158.184  1.00 12.000          H  
ATOM   2564 1HB  SER A 159     139.222 165.542 159.584  1.00 16.290          H  
ATOM   2565 2HB  SER A 159     139.183 165.933 157.891  1.00 16.290          H  
ATOM   2566  HG  SER A 159     141.256 164.970 157.614  1.00 16.290          H  
ATOM   2567  N   TYR A 160     139.385 168.654 160.482  1.00 10.400          N  
ATOM   2568  CA  TYR A 160     138.574 169.835 160.693  1.00 11.080          C  
ATOM   2569  C   TYR A 160     139.236 171.032 160.017  1.00 10.880          C  
ATOM   2570  O   TYR A 160     138.587 171.780 159.277  1.00 11.060          O  
ATOM   2571  CB  TYR A 160     138.396 170.121 162.193  1.00 15.240          C  
ATOM   2572  CG  TYR A 160     137.742 171.434 162.453  1.00 15.240          C  
ATOM   2573  CD1 TYR A 160     136.377 171.571 162.425  1.00 15.240          C  
ATOM   2574  CD2 TYR A 160     138.546 172.532 162.680  1.00 15.240          C  
ATOM   2575  CE1 TYR A 160     135.829 172.810 162.618  1.00 15.240          C  
ATOM   2576  CE2 TYR A 160     138.007 173.759 162.861  1.00 15.240          C  
ATOM   2577  CZ  TYR A 160     136.665 173.911 162.829  1.00 15.240          C  
ATOM   2578  OH  TYR A 160     136.138 175.163 163.009  1.00 15.240          O  
ATOM   2579  H   TYR A 160     139.745 168.153 161.296  1.00 12.480          H  
ATOM   2580  HA  TYR A 160     137.601 169.682 160.240  1.00 13.300          H  
ATOM   2581 1HB  TYR A 160     137.783 169.341 162.641  1.00 18.290          H  
ATOM   2582 2HB  TYR A 160     139.363 170.110 162.693  1.00 18.290          H  
ATOM   2583  HD1 TYR A 160     135.740 170.717 162.251  1.00 18.290          H  
ATOM   2584  HD2 TYR A 160     139.623 172.417 162.699  1.00 18.290          H  
ATOM   2585  HE1 TYR A 160     134.743 172.933 162.604  1.00 18.290          H  
ATOM   2586  HE2 TYR A 160     138.648 174.622 163.031  1.00 18.290          H  
ATOM   2587  HH  TYR A 160     135.176 175.101 163.155  1.00 18.290          H  
ATOM   2588  N   LEU A 161     140.529 171.222 160.302  1.00 10.530          N  
ATOM   2589  CA  LEU A 161     141.297 172.355 159.807  1.00 10.330          C  
ATOM   2590  C   LEU A 161     141.594 172.392 158.305  1.00 10.640          C  
ATOM   2591  O   LEU A 161     141.588 173.478 157.719  1.00 10.690          O  
ATOM   2592  CB  LEU A 161     142.641 172.398 160.544  1.00 14.540          C  
ATOM   2593  CG  LEU A 161     142.618 172.743 162.062  1.00 14.540          C  
ATOM   2594  CD1 LEU A 161     144.025 172.538 162.626  1.00 14.540          C  
ATOM   2595  CD2 LEU A 161     142.145 174.185 162.290  1.00 14.540          C  
ATOM   2596  H   LEU A 161     140.983 170.551 160.928  1.00 12.640          H  
ATOM   2597  HA  LEU A 161     140.726 173.248 160.033  1.00 12.400          H  
ATOM   2598 1HB  LEU A 161     143.097 171.408 160.449  1.00 17.450          H  
ATOM   2599 2HB  LEU A 161     143.287 173.117 160.042  1.00 17.450          H  
ATOM   2600  HG  LEU A 161     141.947 172.058 162.578  1.00 17.450          H  
ATOM   2601 1HD1 LEU A 161     144.024 172.753 163.694  1.00 17.450          H  
ATOM   2602 2HD1 LEU A 161     144.329 171.499 162.466  1.00 17.450          H  
ATOM   2603 3HD1 LEU A 161     144.724 173.203 162.123  1.00 17.450          H  
ATOM   2604 1HD2 LEU A 161     142.145 174.393 163.358  1.00 17.450          H  
ATOM   2605 2HD2 LEU A 161     142.820 174.875 161.785  1.00 17.450          H  
ATOM   2606 3HD2 LEU A 161     141.141 174.325 161.908  1.00 17.450          H  
ATOM   2607  N   GLU A 162     141.872 171.245 157.679  1.00 10.910          N  
ATOM   2608  CA  GLU A 162     142.249 171.205 156.257  1.00 11.300          C  
ATOM   2609  C   GLU A 162     141.936 169.838 155.660  1.00 10.620          C  
ATOM   2610  O   GLU A 162     141.809 168.860 156.381  1.00  9.960          O  
ATOM   2611  CB  GLU A 162     143.740 171.577 156.091  1.00 15.660          C  
ATOM   2612  CG  GLU A 162     144.293 171.667 154.624  1.00 15.660          C  
ATOM   2613  CD  GLU A 162     143.556 172.619 153.722  1.00 15.660          C  
ATOM   2614  OE1 GLU A 162     144.030 173.703 153.487  1.00 15.660          O  
ATOM   2615  OE2 GLU A 162     142.493 172.234 153.263  1.00 15.660          O  
ATOM   2616  H   GLU A 162     141.883 170.366 158.211  1.00 13.090          H  
ATOM   2617  HA  GLU A 162     141.652 171.946 155.724  1.00 13.560          H  
ATOM   2618 1HB  GLU A 162     143.920 172.544 156.560  1.00 18.800          H  
ATOM   2619 2HB  GLU A 162     144.347 170.846 156.626  1.00 18.800          H  
ATOM   2620 1HG  GLU A 162     145.324 172.003 154.691  1.00 18.800          H  
ATOM   2621 2HG  GLU A 162     144.310 170.697 154.158  1.00 18.800          H  
ATOM   2622  N   ASP A 163     141.831 169.737 154.330  1.00 10.790          N  
ATOM   2623  CA  ASP A 163     141.551 168.442 153.689  1.00 10.190          C  
ATOM   2624  C   ASP A 163     142.789 167.530 153.709  1.00  9.690          C  
ATOM   2625  O   ASP A 163     143.452 167.301 152.695  1.00  9.240          O  
ATOM   2626  CB  ASP A 163     141.100 168.673 152.234  1.00 14.510          C  
ATOM   2627  CG  ASP A 163     140.566 167.414 151.458  1.00 14.510          C  
ATOM   2628  OD1 ASP A 163     140.250 166.399 152.064  1.00 14.510          O  
ATOM   2629  OD2 ASP A 163     140.468 167.511 150.247  1.00 14.510          O  
ATOM   2630  H   ASP A 163     141.954 170.587 153.770  1.00 12.950          H  
ATOM   2631  HA  ASP A 163     140.749 167.948 154.239  1.00 12.230          H  
ATOM   2632 1HB  ASP A 163     140.314 169.428 152.231  1.00 17.410          H  
ATOM   2633 2HB  ASP A 163     141.938 169.090 151.672  1.00 17.410          H  
ATOM   2634  N   VAL A 164     143.081 167.033 154.910  1.00  9.820          N  
ATOM   2635  CA  VAL A 164     144.223 166.188 155.221  1.00  9.490          C  
ATOM   2636  C   VAL A 164     143.812 164.924 155.967  1.00  9.110          C  
ATOM   2637  O   VAL A 164     142.682 164.807 156.477  1.00  9.360          O  
ATOM   2638  CB  VAL A 164     145.263 166.943 156.074  1.00 13.420          C  
ATOM   2639  CG1 VAL A 164     145.745 168.157 155.328  1.00 13.420          C  
ATOM   2640  CG2 VAL A 164     144.663 167.331 157.402  1.00 13.420          C  
ATOM   2641  H   VAL A 164     142.460 167.351 155.652  1.00 11.780          H  
ATOM   2642  HA  VAL A 164     144.693 165.895 154.282  1.00 11.390          H  
ATOM   2643  HB  VAL A 164     146.119 166.300 156.244  1.00 16.100          H  
ATOM   2644 1HG1 VAL A 164     146.490 168.681 155.920  1.00 16.100          H  
ATOM   2645 2HG1 VAL A 164     146.178 167.853 154.378  1.00 16.100          H  
ATOM   2646 3HG1 VAL A 164     144.910 168.805 155.151  1.00 16.100          H  
ATOM   2647 1HG2 VAL A 164     145.398 167.858 158.005  1.00 16.100          H  
ATOM   2648 2HG2 VAL A 164     143.829 167.973 157.243  1.00 16.100          H  
ATOM   2649 3HG2 VAL A 164     144.334 166.445 157.940  1.00 16.100          H  
ATOM   2650  N   ARG A 165     144.771 163.997 156.051  1.00  8.640          N  
ATOM   2651  CA  ARG A 165     144.605 162.732 156.749  1.00  8.340          C  
ATOM   2652  C   ARG A 165     144.209 162.943 158.193  1.00  7.630          C  
ATOM   2653  O   ARG A 165     144.849 163.711 158.903  1.00  7.590          O  
ATOM   2654  CB  ARG A 165     145.914 161.950 156.774  1.00 11.800          C  
ATOM   2655  CG  ARG A 165     146.415 161.410 155.446  1.00 11.800          C  
ATOM   2656  CD  ARG A 165     147.691 160.629 155.612  1.00 11.800          C  
ATOM   2657  NE  ARG A 165     148.831 161.458 156.056  1.00 11.800          N  
ATOM   2658  CZ  ARG A 165     150.060 160.975 156.372  1.00 11.800          C  
ATOM   2659  NH1 ARG A 165     150.301 159.680 156.284  1.00 11.800          N  
ATOM   2660  NH2 ARG A 165     151.029 161.802 156.764  1.00 11.800          N  
ATOM   2661  H   ARG A 165     145.652 164.190 155.599  1.00 10.370          H  
ATOM   2662  HA  ARG A 165     143.831 162.152 156.246  1.00 10.010          H  
ATOM   2663 1HB  ARG A 165     146.696 162.577 157.197  1.00 14.160          H  
ATOM   2664 2HB  ARG A 165     145.800 161.098 157.444  1.00 14.160          H  
ATOM   2665 1HG  ARG A 165     145.664 160.747 155.017  1.00 14.160          H  
ATOM   2666 2HG  ARG A 165     146.606 162.233 154.761  1.00 14.160          H  
ATOM   2667 1HD  ARG A 165     147.524 159.850 156.361  1.00 14.160          H  
ATOM   2668 2HD  ARG A 165     147.954 160.169 154.660  1.00 14.160          H  
ATOM   2669  HE  ARG A 165     148.687 162.455 156.133  1.00 14.160          H  
ATOM   2670 1HH1 ARG A 165     149.574 159.045 155.986  1.00 14.160          H  
ATOM   2671 2HH1 ARG A 165     151.218 159.321 156.515  1.00 14.160          H  
ATOM   2672 1HH2 ARG A 165     150.863 162.799 156.832  1.00 14.160          H  
ATOM   2673 2HH2 ARG A 165     151.957 161.441 156.994  1.00 14.160          H  
ATOM   2674  N   LEU A 166     143.202 162.191 158.648  1.00  7.150          N  
ATOM   2675  CA  LEU A 166     142.762 162.290 160.038  1.00  6.580          C  
ATOM   2676  C   LEU A 166     143.773 161.641 160.980  1.00  6.050          C  
ATOM   2677  O   LEU A 166     143.905 162.040 162.145  1.00  6.540          O  
ATOM   2678  CB  LEU A 166     141.367 161.659 160.189  1.00  9.440          C  
ATOM   2679  CG  LEU A 166     141.202 160.112 160.117  1.00  9.440          C  
ATOM   2680  CD1 LEU A 166     141.340 159.477 161.523  1.00  9.440          C  
ATOM   2681  CD2 LEU A 166     139.845 159.804 159.547  1.00  9.440          C  
ATOM   2682  H   LEU A 166     142.707 161.589 158.006  1.00  8.580          H  
ATOM   2683  HA  LEU A 166     142.678 163.347 160.292  1.00  7.900          H  
ATOM   2684 1HB  LEU A 166     140.953 161.999 161.132  1.00 11.330          H  
ATOM   2685 2HB  LEU A 166     140.764 162.062 159.377  1.00 11.330          H  
ATOM   2686  HG  LEU A 166     141.966 159.695 159.474  1.00 11.330          H  
ATOM   2687 1HD1 LEU A 166     141.217 158.398 161.440  1.00 11.330          H  
ATOM   2688 2HD1 LEU A 166     142.288 159.677 161.961  1.00 11.330          H  
ATOM   2689 3HD1 LEU A 166     140.571 159.874 162.175  1.00 11.330          H  
ATOM   2690 1HD2 LEU A 166     139.712 158.726 159.479  1.00 11.330          H  
ATOM   2691 2HD2 LEU A 166     139.093 160.219 160.201  1.00 11.330          H  
ATOM   2692 3HD2 LEU A 166     139.744 160.244 158.552  1.00 11.330          H  
ATOM   2693  N   VAL A 167     144.459 160.610 160.472  1.00  5.270          N  
ATOM   2694  CA  VAL A 167     145.471 159.872 161.211  1.00  4.990          C  
ATOM   2695  C   VAL A 167     146.801 159.915 160.481  1.00  4.420          C  
ATOM   2696  O   VAL A 167     146.887 159.617 159.287  1.00  4.660          O  
ATOM   2697  CB  VAL A 167     145.031 158.400 161.472  1.00  7.100          C  
ATOM   2698  CG1 VAL A 167     144.685 157.681 160.162  1.00  7.100          C  
ATOM   2699  CG2 VAL A 167     146.160 157.630 162.209  1.00  7.100          C  
ATOM   2700  H   VAL A 167     144.254 160.318 159.529  1.00  6.320          H  
ATOM   2701  HA  VAL A 167     145.610 160.351 162.179  1.00  5.990          H  
ATOM   2702  HB  VAL A 167     144.147 158.406 162.093  1.00  8.520          H  
ATOM   2703 1HG1 VAL A 167     144.364 156.666 160.389  1.00  8.520          H  
ATOM   2704 2HG1 VAL A 167     143.882 158.203 159.660  1.00  8.520          H  
ATOM   2705 3HG1 VAL A 167     145.549 157.636 159.509  1.00  8.520          H  
ATOM   2706 1HG2 VAL A 167     145.828 156.614 162.407  1.00  8.520          H  
ATOM   2707 2HG2 VAL A 167     147.063 157.589 161.597  1.00  8.520          H  
ATOM   2708 3HG2 VAL A 167     146.391 158.123 163.153  1.00  8.520          H  
ATOM   2709  N   HIS A 168     147.837 160.205 161.241  1.00  3.700          N  
ATOM   2710  CA  HIS A 168     149.201 160.277 160.778  1.00  3.070          C  
ATOM   2711  C   HIS A 168     150.082 159.663 161.842  1.00  1.900          C  
ATOM   2712  O   HIS A 168     149.661 159.521 162.992  1.00  1.960          O  
ATOM   2713  CB  HIS A 168     149.605 161.742 160.553  1.00  4.550          C  
ATOM   2714  CG  HIS A 168     149.506 162.585 161.819  1.00  4.550          C  
ATOM   2715  ND1 HIS A 168     148.338 163.201 162.192  1.00  4.550          N  
ATOM   2716  CD2 HIS A 168     150.404 162.880 162.785  1.00  4.550          C  
ATOM   2717  CE1 HIS A 168     148.524 163.853 163.325  1.00  4.550          C  
ATOM   2718  NE2 HIS A 168     149.767 163.673 163.707  1.00  4.550          N  
ATOM   2719  H   HIS A 168     147.662 160.437 162.209  1.00  4.440          H  
ATOM   2720  HA  HIS A 168     149.322 159.718 159.851  1.00  3.680          H  
ATOM   2721 1HB  HIS A 168     150.630 161.795 160.179  1.00  5.460          H  
ATOM   2722 2HB  HIS A 168     148.957 162.185 159.795  1.00  5.460          H  
ATOM   2723  HD2 HIS A 168     151.433 162.555 162.834  1.00  5.460          H  
ATOM   2724  HE1 HIS A 168     147.772 164.437 163.852  1.00  5.460          H  
ATOM   2725  HE2 HIS A 168     150.195 164.050 164.545  1.00  5.460          H  
ATOM   2726  N   ARG A 169     151.303 159.285 161.462  1.00  1.150          N  
ATOM   2727  CA  ARG A 169     152.251 158.741 162.424  1.00  0.440          C  
ATOM   2728  C   ARG A 169     153.479 159.636 162.498  1.00  0.730          C  
ATOM   2729  O   ARG A 169     154.493 159.263 163.087  1.00  0.830          O  
ATOM   2730  CB  ARG A 169     152.653 157.325 162.034  1.00  0.900          C  
ATOM   2731  CG  ARG A 169     151.475 156.332 161.863  1.00  0.900          C  
ATOM   2732  CD  ARG A 169     150.713 156.101 163.115  1.00  0.900          C  
ATOM   2733  NE  ARG A 169     149.601 155.187 162.909  1.00  0.900          N  
ATOM   2734  CZ  ARG A 169     148.594 154.987 163.786  1.00  0.900          C  
ATOM   2735  NH1 ARG A 169     148.558 155.656 164.923  1.00  0.900          N  
ATOM   2736  NH2 ARG A 169     147.638 154.118 163.499  1.00  0.900          N  
ATOM   2737  H   ARG A 169     151.589 159.385 160.496  1.00  1.380          H  
ATOM   2738  HA  ARG A 169     151.795 158.730 163.412  1.00  0.530          H  
ATOM   2739 1HB  ARG A 169     153.206 157.354 161.097  1.00  1.080          H  
ATOM   2740 2HB  ARG A 169     153.320 156.919 162.794  1.00  1.080          H  
ATOM   2741 1HG  ARG A 169     150.779 156.716 161.120  1.00  1.080          H  
ATOM   2742 2HG  ARG A 169     151.863 155.371 161.526  1.00  1.080          H  
ATOM   2743 1HD  ARG A 169     151.373 155.679 163.872  1.00  1.080          H  
ATOM   2744 2HD  ARG A 169     150.305 157.037 163.468  1.00  1.080          H  
ATOM   2745  HE  ARG A 169     149.589 154.655 162.049  1.00  1.080          H  
ATOM   2746 1HH1 ARG A 169     149.280 156.329 165.142  1.00  1.080          H  
ATOM   2747 2HH1 ARG A 169     147.802 155.507 165.575  1.00  1.080          H  
ATOM   2748 1HH2 ARG A 169     147.664 153.605 162.628  1.00  1.080          H  
ATOM   2749 2HH2 ARG A 169     146.880 153.963 164.149  1.00  1.080          H  
ATOM   2750  N   ASP A 170     153.366 160.798 161.858  1.00  1.010          N  
ATOM   2751  CA  ASP A 170     154.398 161.825 161.790  1.00  1.310          C  
ATOM   2752  C   ASP A 170     154.627 162.373 163.183  1.00  1.160          C  
ATOM   2753  O   ASP A 170     153.716 162.349 164.014  1.00  1.170          O  
ATOM   2754  CB  ASP A 170     153.971 162.953 160.868  1.00  1.710          C  
ATOM   2755  CG  ASP A 170     153.866 162.553 159.403  1.00  1.710          C  
ATOM   2756  OD1 ASP A 170     154.374 161.527 159.023  1.00  1.710          O  
ATOM   2757  OD2 ASP A 170     153.225 163.267 158.676  1.00  1.710          O  
ATOM   2758  H   ASP A 170     152.487 160.982 161.409  1.00  1.210          H  
ATOM   2759  HA  ASP A 170     155.333 161.387 161.430  1.00  1.570          H  
ATOM   2760 1HB  ASP A 170     153.026 163.355 161.198  1.00  2.060          H  
ATOM   2761 2HB  ASP A 170     154.716 163.745 160.947  1.00  2.060          H  
ATOM   2762  N   LEU A 171     155.818 162.874 163.440  1.00  1.100          N  
ATOM   2763  CA  LEU A 171     156.138 163.428 164.735  1.00  1.040          C  
ATOM   2764  C   LEU A 171     155.656 164.857 164.863  1.00  1.060          C  
ATOM   2765  O   LEU A 171     155.727 165.639 163.915  1.00  1.230          O  
ATOM   2766  CB  LEU A 171     157.657 163.364 164.907  1.00  1.480          C  
ATOM   2767  CG  LEU A 171     158.268 161.960 164.880  1.00  1.480          C  
ATOM   2768  CD1 LEU A 171     159.744 162.093 164.912  1.00  1.480          C  
ATOM   2769  CD2 LEU A 171     157.791 161.139 166.088  1.00  1.480          C  
ATOM   2770  H   LEU A 171     156.531 162.892 162.709  1.00  1.320          H  
ATOM   2771  HA  LEU A 171     155.635 162.844 165.498  1.00  1.250          H  
ATOM   2772 1HB  LEU A 171     158.105 163.912 164.081  1.00  1.780          H  
ATOM   2773 2HB  LEU A 171     157.949 163.850 165.812  1.00  1.780          H  
ATOM   2774  HG  LEU A 171     157.986 161.456 163.948  1.00  1.780          H  
ATOM   2775 1HD1 LEU A 171     160.196 161.107 164.876  1.00  1.780          H  
ATOM   2776 2HD1 LEU A 171     160.086 162.680 164.056  1.00  1.780          H  
ATOM   2777 3HD1 LEU A 171     160.017 162.587 165.833  1.00  1.780          H  
ATOM   2778 1HD2 LEU A 171     158.250 160.152 166.049  1.00  1.780          H  
ATOM   2779 2HD2 LEU A 171     158.087 161.642 167.009  1.00  1.780          H  
ATOM   2780 3HD2 LEU A 171     156.713 161.021 166.071  1.00  1.780          H  
ATOM   2781  N   ALA A 172     155.204 165.222 166.053  1.00  1.060          N  
ATOM   2782  CA  ALA A 172     154.808 166.598 166.298  1.00  1.240          C  
ATOM   2783  C   ALA A 172     155.952 167.440 166.862  1.00  1.220          C  
ATOM   2784  O   ALA A 172     156.571 167.095 167.882  1.00  1.210          O  
ATOM   2785  CB  ALA A 172     153.631 166.621 167.250  1.00  1.660          C  
ATOM   2786  H   ALA A 172     155.121 164.513 166.792  1.00  1.270          H  
ATOM   2787  HA  ALA A 172     154.510 167.044 165.351  1.00  1.490          H  
ATOM   2788 1HB  ALA A 172     153.314 167.649 167.409  1.00  2.000          H  
ATOM   2789 2HB  ALA A 172     152.812 166.047 166.816  1.00  2.000          H  
ATOM   2790 3HB  ALA A 172     153.925 166.176 168.201  1.00  2.000          H  
ATOM   2791  N   ALA A 173     156.206 168.576 166.215  1.00  1.250          N  
ATOM   2792  CA  ALA A 173     157.238 169.498 166.669  1.00  1.290          C  
ATOM   2793  C   ALA A 173     157.005 170.894 166.128  1.00  1.350          C  
ATOM   2794  O   ALA A 173     156.628 171.039 164.979  1.00  1.320          O  
ATOM   2795  CB  ALA A 173     158.587 169.014 166.199  1.00  1.790          C  
ATOM   2796  H   ALA A 173     155.676 168.791 165.361  1.00  1.500          H  
ATOM   2797  HA  ALA A 173     157.213 169.533 167.758  1.00  1.550          H  
ATOM   2798 1HB  ALA A 173     159.368 169.682 166.554  1.00  2.150          H  
ATOM   2799 2HB  ALA A 173     158.736 168.025 166.590  1.00  2.150          H  
ATOM   2800 3HB  ALA A 173     158.599 168.980 165.111  1.00  2.150          H  
ATOM   2801  N   ARG A 174     157.255 171.928 166.927  1.00  1.430          N  
ATOM   2802  CA  ARG A 174     157.172 173.311 166.436  1.00  1.500          C  
ATOM   2803  C   ARG A 174     155.865 173.633 165.693  1.00  1.450          C  
ATOM   2804  O   ARG A 174     155.885 174.341 164.688  1.00  1.470          O  
ATOM   2805  CB  ARG A 174     158.330 173.566 165.489  1.00  2.070          C  
ATOM   2806  CG  ARG A 174     159.699 173.363 166.091  1.00  2.070          C  
ATOM   2807  CD  ARG A 174     160.753 173.650 165.106  1.00  2.070          C  
ATOM   2808  NE  ARG A 174     160.689 172.733 163.960  1.00  2.070          N  
ATOM   2809  CZ  ARG A 174     161.215 171.481 163.909  1.00  2.070          C  
ATOM   2810  NH1 ARG A 174     161.863 170.972 164.942  1.00  2.070          N  
ATOM   2811  NH2 ARG A 174     161.086 170.772 162.800  1.00  2.070          N  
ATOM   2812  H   ARG A 174     157.536 171.758 167.885  1.00  1.720          H  
ATOM   2813  HA  ARG A 174     157.255 173.981 167.291  1.00  1.800          H  
ATOM   2814 1HB  ARG A 174     158.247 172.923 164.621  1.00  2.490          H  
ATOM   2815 2HB  ARG A 174     158.283 174.591 165.133  1.00  2.490          H  
ATOM   2816 1HG  ARG A 174     159.825 174.033 166.939  1.00  2.490          H  
ATOM   2817 2HG  ARG A 174     159.801 172.334 166.422  1.00  2.490          H  
ATOM   2818 1HD  ARG A 174     160.619 174.665 164.732  1.00  2.490          H  
ATOM   2819 2HD  ARG A 174     161.734 173.568 165.570  1.00  2.490          H  
ATOM   2820  HE  ARG A 174     160.208 173.068 163.135  1.00  2.490          H  
ATOM   2821 1HH1 ARG A 174     161.975 171.510 165.787  1.00  2.490          H  
ATOM   2822 2HH1 ARG A 174     162.253 170.043 164.885  1.00  2.490          H  
ATOM   2823 1HH2 ARG A 174     160.591 171.161 162.008  1.00  2.490          H  
ATOM   2824 2HH2 ARG A 174     161.499 169.855 162.733  1.00  2.490          H  
ATOM   2825  N   ASN A 175     154.740 173.108 166.185  1.00  1.380          N  
ATOM   2826  CA  ASN A 175     153.399 173.292 165.612  1.00  1.320          C  
ATOM   2827  C   ASN A 175     153.209 172.716 164.190  1.00  1.280          C  
ATOM   2828  O   ASN A 175     152.199 172.997 163.538  1.00  1.260          O  
ATOM   2829  CB  ASN A 175     153.021 174.762 165.627  1.00  1.870          C  
ATOM   2830  CG  ASN A 175     153.021 175.326 167.016  1.00  1.870          C  
ATOM   2831  OD1 ASN A 175     152.594 174.670 167.977  1.00  1.870          O  
ATOM   2832  ND2 ASN A 175     153.498 176.537 167.146  1.00  1.870          N  
ATOM   2833  H   ASN A 175     154.812 172.550 167.023  1.00  1.660          H  
ATOM   2834  HA  ASN A 175     152.693 172.760 166.252  1.00  1.580          H  
ATOM   2835 1HB  ASN A 175     153.688 175.345 165.001  1.00  2.250          H  
ATOM   2836 2HB  ASN A 175     152.020 174.875 165.213  1.00  2.250          H  
ATOM   2837 1HD2 ASN A 175     153.527 176.970 168.047  1.00  2.250          H  
ATOM   2838 2HD2 ASN A 175     153.836 177.029 166.343  1.00  2.250          H  
ATOM   2839  N   VAL A 176     154.146 171.884 163.734  1.00  1.270          N  
ATOM   2840  CA  VAL A 176     154.086 171.221 162.436  1.00  1.240          C  
ATOM   2841  C   VAL A 176     154.362 169.722 162.553  1.00  1.180          C  
ATOM   2842  O   VAL A 176     154.779 169.219 163.601  1.00  1.200          O  
ATOM   2843  CB  VAL A 176     155.092 171.848 161.435  1.00  1.750          C  
ATOM   2844  CG1 VAL A 176     154.764 173.328 161.217  1.00  1.750          C  
ATOM   2845  CG2 VAL A 176     156.530 171.700 161.959  1.00  1.750          C  
ATOM   2846  H   VAL A 176     154.969 171.715 164.314  1.00  1.520          H  
ATOM   2847  HA  VAL A 176     153.083 171.350 162.032  1.00  1.490          H  
ATOM   2848  HB  VAL A 176     155.001 171.335 160.481  1.00  2.100          H  
ATOM   2849 1HG1 VAL A 176     155.459 173.756 160.498  1.00  2.100          H  
ATOM   2850 2HG1 VAL A 176     153.746 173.423 160.840  1.00  2.100          H  
ATOM   2851 3HG1 VAL A 176     154.851 173.866 162.162  1.00  2.100          H  
ATOM   2852 1HG2 VAL A 176     157.223 172.130 161.241  1.00  2.100          H  
ATOM   2853 2HG2 VAL A 176     156.618 172.231 162.897  1.00  2.100          H  
ATOM   2854 3HG2 VAL A 176     156.775 170.648 162.111  1.00  2.100          H  
ATOM   2855  N   LEU A 177     154.107 168.985 161.481  1.00  1.130          N  
ATOM   2856  CA  LEU A 177     154.466 167.578 161.504  1.00  1.070          C  
ATOM   2857  C   LEU A 177     155.759 167.310 160.753  1.00  1.040          C  
ATOM   2858  O   LEU A 177     156.011 167.879 159.687  1.00  1.060          O  
ATOM   2859  CB  LEU A 177     153.329 166.736 160.942  1.00  1.520          C  
ATOM   2860  CG  LEU A 177     151.991 166.774 161.718  1.00  1.520          C  
ATOM   2861  CD1 LEU A 177     150.967 165.970 160.939  1.00  1.520          C  
ATOM   2862  CD2 LEU A 177     152.180 166.180 163.142  1.00  1.520          C  
ATOM   2863  H   LEU A 177     153.721 169.404 160.646  1.00  1.360          H  
ATOM   2864  HA  LEU A 177     154.645 167.286 162.530  1.00  1.280          H  
ATOM   2865 1HB  LEU A 177     153.132 167.063 159.926  1.00  1.830          H  
ATOM   2866 2HB  LEU A 177     153.655 165.724 160.901  1.00  1.830          H  
ATOM   2867  HG  LEU A 177     151.635 167.800 161.799  1.00  1.830          H  
ATOM   2868 1HD1 LEU A 177     150.014 165.985 161.464  1.00  1.830          H  
ATOM   2869 2HD1 LEU A 177     150.840 166.403 159.950  1.00  1.830          H  
ATOM   2870 3HD1 LEU A 177     151.303 164.944 160.837  1.00  1.830          H  
ATOM   2871 1HD2 LEU A 177     151.227 166.203 163.666  1.00  1.830          H  
ATOM   2872 2HD2 LEU A 177     152.531 165.148 163.072  1.00  1.830          H  
ATOM   2873 3HD2 LEU A 177     152.894 166.760 163.703  1.00  1.830          H  
ATOM   2874  N   VAL A 178     156.560 166.415 161.324  1.00  1.030          N  
ATOM   2875  CA  VAL A 178     157.837 165.983 160.780  1.00  1.050          C  
ATOM   2876  C   VAL A 178     157.832 164.478 160.568  1.00  1.060          C  
ATOM   2877  O   VAL A 178     157.640 163.725 161.516  1.00  1.070          O  
ATOM   2878  CB  VAL A 178     158.966 166.346 161.780  1.00  1.460          C  
ATOM   2879  CG1 VAL A 178     160.342 165.878 161.244  1.00  1.460          C  
ATOM   2880  CG2 VAL A 178     158.933 167.862 162.057  1.00  1.460          C  
ATOM   2881  H   VAL A 178     156.254 166.035 162.222  1.00  1.240          H  
ATOM   2882  HA  VAL A 178     158.007 166.484 159.826  1.00  1.260          H  
ATOM   2883  HB  VAL A 178     158.792 165.817 162.718  1.00  1.750          H  
ATOM   2884 1HG1 VAL A 178     161.123 166.119 161.955  1.00  1.750          H  
ATOM   2885 2HG1 VAL A 178     160.339 164.809 161.092  1.00  1.750          H  
ATOM   2886 3HG1 VAL A 178     160.559 166.377 160.301  1.00  1.750          H  
ATOM   2887 1HG2 VAL A 178     159.703 168.112 162.775  1.00  1.750          H  
ATOM   2888 2HG2 VAL A 178     159.102 168.404 161.130  1.00  1.750          H  
ATOM   2889 3HG2 VAL A 178     157.962 168.144 162.465  1.00  1.750          H  
ATOM   2890  N   LYS A 179     158.086 164.010 159.353  1.00  1.090          N  
ATOM   2891  CA  LYS A 179     158.043 162.564 159.157  1.00  1.130          C  
ATOM   2892  C   LYS A 179     158.964 161.838 160.135  1.00  1.120          C  
ATOM   2893  O   LYS A 179     158.537 160.928 160.843  1.00  1.060          O  
ATOM   2894  CB  LYS A 179     158.449 162.217 157.722  1.00  1.570          C  
ATOM   2895  CG  LYS A 179     158.439 160.723 157.389  1.00  1.570          C  
ATOM   2896  CD  LYS A 179     158.857 160.477 155.935  1.00  1.570          C  
ATOM   2897  CE  LYS A 179     158.921 158.987 155.621  1.00  1.570          C  
ATOM   2898  NZ  LYS A 179     159.347 158.727 154.212  1.00  1.570          N  
ATOM   2899  H   LYS A 179     158.252 164.644 158.583  1.00  1.310          H  
ATOM   2900  HA  LYS A 179     157.021 162.219 159.330  1.00  1.360          H  
ATOM   2901 1HB  LYS A 179     157.761 162.708 157.031  1.00  1.880          H  
ATOM   2902 2HB  LYS A 179     159.445 162.601 157.518  1.00  1.880          H  
ATOM   2903 1HG  LYS A 179     159.123 160.189 158.051  1.00  1.880          H  
ATOM   2904 2HG  LYS A 179     157.433 160.331 157.547  1.00  1.880          H  
ATOM   2905 1HD  LYS A 179     158.140 160.949 155.262  1.00  1.880          H  
ATOM   2906 2HD  LYS A 179     159.839 160.918 155.761  1.00  1.880          H  
ATOM   2907 1HE  LYS A 179     159.633 158.514 156.298  1.00  1.880          H  
ATOM   2908 2HE  LYS A 179     157.937 158.549 155.779  1.00  1.880          H  
ATOM   2909 1HZ  LYS A 179     159.376 157.729 154.051  1.00  1.880          H  
ATOM   2910 2HZ  LYS A 179     158.689 159.150 153.572  1.00  1.880          H  
ATOM   2911 3HZ  LYS A 179     160.265 159.117 154.056  1.00  1.880          H  
ATOM   2912  N   SER A 180     160.244 162.202 160.116  1.00  1.180          N  
ATOM   2913  CA  SER A 180     161.241 161.616 161.003  1.00  1.210          C  
ATOM   2914  C   SER A 180     162.515 162.494 161.203  1.00  1.170          C  
ATOM   2915  O   SER A 180     162.605 163.208 162.202  1.00  1.710          O  
ATOM   2916  CB  SER A 180     161.483 160.142 160.680  1.00  1.680          C  
ATOM   2917  OG  SER A 180     162.515 159.615 161.465  1.00  1.680          O  
ATOM   2918  H   SER A 180     160.519 162.939 159.483  1.00  1.420          H  
ATOM   2919  HA  SER A 180     160.775 161.570 161.987  1.00  1.450          H  
ATOM   2920 1HB  SER A 180     160.582 159.599 160.948  1.00  2.020          H  
ATOM   2921 2HB  SER A 180     161.615 159.937 159.638  1.00  2.020          H  
ATOM   2922  HG  SER A 180     162.709 158.760 161.081  1.00  2.020          H  
ATOM   2923  N   PRO A 181     163.522 162.445 160.280  1.00  1.450          N  
ATOM   2924  CA  PRO A 181     164.851 163.051 160.373  1.00  1.900          C  
ATOM   2925  C   PRO A 181     164.910 164.584 160.360  1.00  1.690          C  
ATOM   2926  O   PRO A 181     164.064 165.209 159.722  1.00  2.180          O  
ATOM   2927  CB  PRO A 181     165.502 162.560 159.062  1.00  2.850          C  
ATOM   2928  CG  PRO A 181     164.378 162.327 158.126  1.00  2.850          C  
ATOM   2929  CD  PRO A 181     163.302 161.791 158.963  1.00  2.850          C  
ATOM   2930  HA  PRO A 181     165.358 162.626 161.246  1.00  2.280          H  
ATOM   2931 1HB  PRO A 181     166.183 163.330 158.667  1.00  3.420          H  
ATOM   2932 2HB  PRO A 181     166.104 161.659 159.249  1.00  3.420          H  
ATOM   2933 1HG  PRO A 181     164.096 163.274 157.637  1.00  3.420          H  
ATOM   2934 2HG  PRO A 181     164.687 161.635 157.329  1.00  3.420          H  
ATOM   2935 1HD  PRO A 181     162.334 162.033 158.521  1.00  3.420          H  
ATOM   2936 2HD  PRO A 181     163.501 160.721 159.022  1.00  3.420          H  
ATOM   2937  N   ASN A 182     165.944 165.205 160.984  1.00  1.740          N  
ATOM   2938  CA  ASN A 182     166.970 164.591 161.855  1.00  1.560          C  
ATOM   2939  C   ASN A 182     167.701 165.675 162.652  1.00  1.640          C  
ATOM   2940  O   ASN A 182     168.917 165.787 162.540  1.00  2.140          O  
ATOM   2941  CB  ASN A 182     168.040 163.810 161.081  1.00  2.260          C  
ATOM   2942  CG  ASN A 182     168.888 162.946 161.971  1.00  2.260          C  
ATOM   2943  OD1 ASN A 182     168.520 162.711 163.125  1.00  2.260          O  
ATOM   2944  ND2 ASN A 182     169.990 162.455 161.452  1.00  2.260          N  
ATOM   2945  H   ASN A 182     166.006 166.206 160.857  1.00  2.090          H  
ATOM   2946  HA  ASN A 182     166.485 163.942 162.588  1.00  1.870          H  
ATOM   2947 1HB  ASN A 182     167.649 163.188 160.344  1.00  2.710          H  
ATOM   2948 2HB  ASN A 182     168.696 164.521 160.576  1.00  2.710          H  
ATOM   2949 1HD2 ASN A 182     170.587 161.863 161.995  1.00  2.710          H  
ATOM   2950 2HD2 ASN A 182     170.237 162.678 160.509  1.00  2.710          H  
ATOM   2951  N   HIS A 183     167.002 166.474 163.455  1.00  1.280          N  
ATOM   2952  CA  HIS A 183     167.739 167.528 164.173  1.00  1.340          C  
ATOM   2953  C   HIS A 183     167.794 167.350 165.682  1.00  1.410          C  
ATOM   2954  O   HIS A 183     168.744 167.786 166.322  1.00  1.340          O  
ATOM   2955  CB  HIS A 183     167.154 168.907 163.855  1.00  1.850          C  
ATOM   2956  CG  HIS A 183     167.327 169.310 162.418  1.00  1.850          C  
ATOM   2957  ND1 HIS A 183     168.552 169.682 161.897  1.00  1.850          N  
ATOM   2958  CD2 HIS A 183     166.441 169.401 161.396  1.00  1.850          C  
ATOM   2959  CE1 HIS A 183     168.412 169.981 160.620  1.00  1.850          C  
ATOM   2960  NE2 HIS A 183     167.141 169.821 160.290  1.00  1.850          N  
ATOM   2961  H   HIS A 183     166.001 166.363 163.534  1.00  1.540          H  
ATOM   2962  HA  HIS A 183     168.773 167.539 163.831  1.00  1.610          H  
ATOM   2963 1HB  HIS A 183     166.090 168.917 164.093  1.00  2.220          H  
ATOM   2964 2HB  HIS A 183     167.637 169.657 164.484  1.00  2.220          H  
ATOM   2965  HD1 HIS A 183     169.392 169.853 162.420  1.00  2.220          H  
ATOM   2966  HD2 HIS A 183     165.370 169.213 161.323  1.00  2.220          H  
ATOM   2967  HE1 HIS A 183     169.274 170.297 160.028  1.00  2.220          H  
ATOM   2968  N   VAL A 184     166.771 166.741 166.248  1.00  1.530          N  
ATOM   2969  CA  VAL A 184     166.675 166.542 167.685  1.00  1.530          C  
ATOM   2970  C   VAL A 184     166.226 165.104 167.938  1.00  1.620          C  
ATOM   2971  O   VAL A 184     166.118 164.321 166.995  1.00  1.630          O  
ATOM   2972  CB  VAL A 184     165.812 167.603 168.373  1.00  2.140          C  
ATOM   2973  CG1 VAL A 184     166.391 169.007 168.180  1.00  2.140          C  
ATOM   2974  CG2 VAL A 184     164.486 167.513 167.886  1.00  2.140          C  
ATOM   2975  H   VAL A 184     166.040 166.378 165.659  1.00  1.840          H  
ATOM   2976  HA  VAL A 184     167.666 166.645 168.109  1.00  1.840          H  
ATOM   2977  HB  VAL A 184     165.828 167.421 169.407  1.00  2.570          H  
ATOM   2978 1HG1 VAL A 184     165.772 169.727 168.708  1.00  2.570          H  
ATOM   2979 2HG1 VAL A 184     167.400 169.040 168.576  1.00  2.570          H  
ATOM   2980 3HG1 VAL A 184     166.411 169.265 167.128  1.00  2.570          H  
ATOM   2981 1HG2 VAL A 184     163.857 168.236 168.401  1.00  2.570          H  
ATOM   2982 2HG2 VAL A 184     164.461 167.704 166.815  1.00  2.570          H  
ATOM   2983 3HG2 VAL A 184     164.140 166.505 168.093  1.00  2.570          H  
ATOM   2984  N   LYS A 185     166.037 164.727 169.196  1.00  1.710          N  
ATOM   2985  CA  LYS A 185     165.691 163.356 169.531  1.00  1.830          C  
ATOM   2986  C   LYS A 185     164.205 163.039 169.389  1.00  1.800          C  
ATOM   2987  O   LYS A 185     163.350 163.924 169.488  1.00  1.770          O  
ATOM   2988  CB  LYS A 185     166.173 163.078 170.939  1.00  2.510          C  
ATOM   2989  CG  LYS A 185     167.674 163.166 171.035  1.00  2.510          C  
ATOM   2990  CD  LYS A 185     168.151 162.844 172.376  1.00  2.510          C  
ATOM   2991  CE  LYS A 185     169.624 162.952 172.455  1.00  2.510          C  
ATOM   2992  NZ  LYS A 185     170.095 162.537 173.746  1.00  2.510          N  
ATOM   2993  H   LYS A 185     166.065 165.411 169.957  1.00  2.050          H  
ATOM   2994  HA  LYS A 185     166.227 162.696 168.846  1.00  2.200          H  
ATOM   2995 1HB  LYS A 185     165.737 163.807 171.631  1.00  3.020          H  
ATOM   2996 2HB  LYS A 185     165.854 162.085 171.255  1.00  3.020          H  
ATOM   2997 1HG  LYS A 185     168.108 162.465 170.343  1.00  3.020          H  
ATOM   2998 2HG  LYS A 185     168.005 164.164 170.765  1.00  3.020          H  
ATOM   2999 1HD  LYS A 185     167.720 163.548 173.079  1.00  3.020          H  
ATOM   3000 2HD  LYS A 185     167.859 161.834 172.636  1.00  3.020          H  
ATOM   3001 1HE  LYS A 185     170.086 162.332 171.691  1.00  3.020          H  
ATOM   3002 2HE  LYS A 185     169.903 163.968 172.296  1.00  3.020          H  
ATOM   3003 1HZ  LYS A 185     171.121 162.604 173.807  1.00  3.020          H  
ATOM   3004 2HZ  LYS A 185     169.694 163.087 174.480  1.00  3.020          H  
ATOM   3005 3HZ  LYS A 185     169.838 161.571 173.857  1.00  3.020          H  
ATOM   3006  N   ILE A 186     163.899 161.754 169.179  1.00  1.840          N  
ATOM   3007  CA  ILE A 186     162.508 161.320 169.044  1.00  1.850          C  
ATOM   3008  C   ILE A 186     161.950 160.760 170.349  1.00  2.020          C  
ATOM   3009  O   ILE A 186     162.513 159.826 170.925  1.00  2.220          O  
ATOM   3010  CB  ILE A 186     162.358 160.230 167.956  1.00  2.590          C  
ATOM   3011  CG1 ILE A 186     162.850 160.756 166.584  1.00  2.590          C  
ATOM   3012  CG2 ILE A 186     160.869 159.826 167.868  1.00  2.590          C  
ATOM   3013  CD1 ILE A 186     162.962 159.673 165.486  1.00  2.590          C  
ATOM   3014  H   ILE A 186     164.650 161.077 169.104  1.00  2.210          H  
ATOM   3015  HA  ILE A 186     161.899 162.178 168.764  1.00  2.220          H  
ATOM   3016  HB  ILE A 186     162.961 159.365 168.212  1.00  3.100          H  
ATOM   3017 1HG1 ILE A 186     162.187 161.527 166.247  1.00  3.100          H  
ATOM   3018 2HG1 ILE A 186     163.842 161.194 166.709  1.00  3.100          H  
ATOM   3019 1HG2 ILE A 186     160.726 159.067 167.115  1.00  3.100          H  
ATOM   3020 2HG2 ILE A 186     160.519 159.430 168.816  1.00  3.100          H  
ATOM   3021 3HG2 ILE A 186     160.286 160.706 167.612  1.00  3.100          H  
ATOM   3022 1HD1 ILE A 186     163.331 160.134 164.566  1.00  3.100          H  
ATOM   3023 2HD1 ILE A 186     163.668 158.900 165.806  1.00  3.100          H  
ATOM   3024 3HD1 ILE A 186     162.002 159.217 165.288  1.00  3.100          H  
ATOM   3025  N   THR A 187     160.841 161.347 170.797  1.00  1.990          N  
ATOM   3026  CA  THR A 187     160.153 160.945 172.027  1.00  2.190          C  
ATOM   3027  C   THR A 187     158.709 161.446 172.077  1.00  2.150          C  
ATOM   3028  O   THR A 187     158.385 162.465 171.473  1.00  1.940          O  
ATOM   3029  CB  THR A 187     160.895 161.437 173.263  1.00  2.990          C  
ATOM   3030  OG1 THR A 187     160.201 160.957 174.423  1.00  2.990          O  
ATOM   3031  CG2 THR A 187     160.954 162.985 173.267  1.00  2.990          C  
ATOM   3032  H   THR A 187     160.448 162.107 170.231  1.00  2.390          H  
ATOM   3033  HA  THR A 187     160.130 159.857 172.063  1.00  2.630          H  
ATOM   3034  HB  THR A 187     161.896 161.023 173.260  1.00  3.580          H  
ATOM   3035  HG1 THR A 187     160.808 160.901 175.209  1.00  3.580          H  
ATOM   3036 1HG2 THR A 187     161.481 163.323 174.155  1.00  3.580          H  
ATOM   3037 2HG2 THR A 187     161.482 163.336 172.376  1.00  3.580          H  
ATOM   3038 3HG2 THR A 187     159.950 163.401 173.275  1.00  3.580          H  
ATOM   3039  N   ASP A 188     157.830 160.717 172.772  1.00  2.380          N  
ATOM   3040  CA  ASP A 188     156.431 161.127 172.987  1.00  2.450          C  
ATOM   3041  C   ASP A 188     155.685 161.556 171.726  1.00  2.120          C  
ATOM   3042  O   ASP A 188     154.978 162.565 171.728  1.00  2.140          O  
ATOM   3043  CB  ASP A 188     156.327 162.216 174.054  1.00  3.400          C  
ATOM   3044  CG  ASP A 188     156.706 161.702 175.441  1.00  3.400          C  
ATOM   3045  OD1 ASP A 188     156.459 160.539 175.707  1.00  3.400          O  
ATOM   3046  OD2 ASP A 188     157.203 162.468 176.233  1.00  3.400          O  
ATOM   3047  H   ASP A 188     158.174 159.891 173.250  1.00  2.860          H  
ATOM   3048  HA  ASP A 188     155.900 160.259 173.380  1.00  2.940          H  
ATOM   3049 1HB  ASP A 188     156.979 163.051 173.791  1.00  4.080          H  
ATOM   3050 2HB  ASP A 188     155.307 162.598 174.092  1.00  4.080          H  
ATOM   3051  N   PHE A 189     155.865 160.810 170.638  1.00  1.880          N  
ATOM   3052  CA  PHE A 189     155.213 161.078 169.350  1.00  1.530          C  
ATOM   3053  C   PHE A 189     155.579 162.449 168.768  1.00  1.240          C  
ATOM   3054  O   PHE A 189     154.864 162.989 167.915  1.00  1.060          O  
ATOM   3055  CB  PHE A 189     153.690 160.973 169.502  1.00  2.280          C  
ATOM   3056  CG  PHE A 189     153.255 159.661 170.101  1.00  2.280          C  
ATOM   3057  CD1 PHE A 189     152.919 159.595 171.435  1.00  2.280          C  
ATOM   3058  CD2 PHE A 189     153.192 158.502 169.346  1.00  2.280          C  
ATOM   3059  CE1 PHE A 189     152.538 158.418 172.021  1.00  2.280          C  
ATOM   3060  CE2 PHE A 189     152.803 157.312 169.928  1.00  2.280          C  
ATOM   3061  CZ  PHE A 189     152.479 157.272 171.269  1.00  2.280          C  
ATOM   3062  H   PHE A 189     156.475 160.009 170.717  1.00  2.260          H  
ATOM   3063  HA  PHE A 189     155.543 160.318 168.642  1.00  1.840          H  
ATOM   3064 1HB  PHE A 189     153.310 161.781 170.123  1.00  2.740          H  
ATOM   3065 2HB  PHE A 189     153.225 161.072 168.522  1.00  2.740          H  
ATOM   3066  HD1 PHE A 189     152.973 160.500 172.020  1.00  2.740          H  
ATOM   3067  HD2 PHE A 189     153.453 158.531 168.285  1.00  2.740          H  
ATOM   3068  HE1 PHE A 189     152.286 158.393 173.082  1.00  2.740          H  
ATOM   3069  HE2 PHE A 189     152.756 156.401 169.330  1.00  2.740          H  
ATOM   3070  HZ  PHE A 189     152.179 156.328 171.727  1.00  2.740          H  
ATOM   3071  N   GLY A 190     156.728 162.968 169.176  1.00  1.250          N  
ATOM   3072  CA  GLY A 190     157.242 164.229 168.720  1.00  1.000          C  
ATOM   3073  C   GLY A 190     158.742 164.325 168.898  1.00  1.760          C  
ATOM   3074  O   GLY A 190     159.456 163.320 169.020  1.00  2.950          O  
ATOM   3075  H   GLY A 190     157.249 162.505 169.920  1.00  1.500          H  
ATOM   3076 1HA  GLY A 190     156.994 164.382 167.691  1.00  1.200          H  
ATOM   3077 2HA  GLY A 190     156.766 165.030 169.280  1.00  1.200          H  
ATOM   3078  N   LEU A 191     159.221 165.547 168.804  1.00  1.230          N  
ATOM   3079  CA  LEU A 191     160.647 165.824 168.904  1.00  1.980          C  
ATOM   3080  C   LEU A 191     161.059 166.655 170.113  1.00  1.360          C  
ATOM   3081  O   LEU A 191     160.319 167.532 170.563  1.00  0.630          O  
ATOM   3082  CB  LEU A 191     161.113 166.512 167.632  1.00  2.470          C  
ATOM   3083  CG  LEU A 191     160.986 165.742 166.312  1.00  2.470          C  
ATOM   3084  CD1 LEU A 191     161.365 166.647 165.172  1.00  2.470          C  
ATOM   3085  CD2 LEU A 191     161.947 164.532 166.328  1.00  2.470          C  
ATOM   3086  H   LEU A 191     158.529 166.296 168.670  1.00  1.480          H  
ATOM   3087  HA  LEU A 191     161.164 164.877 169.003  1.00  2.380          H  
ATOM   3088 1HB  LEU A 191     160.605 167.446 167.550  1.00  2.970          H  
ATOM   3089 2HB  LEU A 191     162.082 166.723 167.750  1.00  2.970          H  
ATOM   3090  HG  LEU A 191     159.957 165.407 166.168  1.00  2.970          H  
ATOM   3091 1HD1 LEU A 191     161.280 166.091 164.245  1.00  2.970          H  
ATOM   3092 2HD1 LEU A 191     160.710 167.502 165.135  1.00  2.970          H  
ATOM   3093 3HD1 LEU A 191     162.391 166.982 165.301  1.00  2.970          H  
ATOM   3094 1HD2 LEU A 191     161.876 163.999 165.382  1.00  2.970          H  
ATOM   3095 2HD2 LEU A 191     162.975 164.872 166.463  1.00  2.970          H  
ATOM   3096 3HD2 LEU A 191     161.691 163.858 167.130  1.00  2.970          H  
ATOM   3097  N   ALA A 192     162.282 166.416 170.603  1.00  2.200          N  
ATOM   3098  CA  ALA A 192     162.811 167.207 171.712  1.00  2.100          C  
ATOM   3099  C   ALA A 192     164.333 167.326 171.715  1.00  1.710          C  
ATOM   3100  O   ALA A 192     165.057 166.390 171.369  1.00  2.070          O  
ATOM   3101  CB  ALA A 192     162.383 166.583 173.031  1.00  2.980          C  
ATOM   3102  H   ALA A 192     162.826 165.648 170.194  1.00  2.640          H  
ATOM   3103  HA  ALA A 192     162.395 168.210 171.633  1.00  2.520          H  
ATOM   3104 1HB  ALA A 192     162.742 167.187 173.863  1.00  3.580          H  
ATOM   3105 2HB  ALA A 192     161.294 166.523 173.068  1.00  3.580          H  
ATOM   3106 3HB  ALA A 192     162.804 165.580 173.112  1.00  3.580          H  
ATOM   3107  N   ARG A 193     164.815 168.474 172.195  1.00  1.390          N  
ATOM   3108  CA  ARG A 193     166.246 168.723 172.381  1.00  1.650          C  
ATOM   3109  C   ARG A 193     166.854 167.835 173.463  1.00  2.200          C  
ATOM   3110  O   ARG A 193     168.030 167.458 173.407  1.00  3.230          O  
ATOM   3111  CB  ARG A 193     166.489 170.177 172.702  1.00  2.210          C  
ATOM   3112  CG  ARG A 193     166.271 171.092 171.549  1.00  2.210          C  
ATOM   3113  CD  ARG A 193     166.637 172.455 171.873  1.00  2.210          C  
ATOM   3114  NE  ARG A 193     166.674 173.270 170.668  1.00  2.210          N  
ATOM   3115  CZ  ARG A 193     165.696 174.083 170.198  1.00  2.210          C  
ATOM   3116  NH1 ARG A 193     164.561 174.246 170.860  1.00  2.210          N  
ATOM   3117  NH2 ARG A 193     165.882 174.721 169.055  1.00  2.210          N  
ATOM   3118  H   ARG A 193     164.156 169.202 172.437  1.00  1.670          H  
ATOM   3119  HA  ARG A 193     166.751 168.506 171.441  1.00  1.980          H  
ATOM   3120 1HB  ARG A 193     165.853 170.494 173.525  1.00  2.650          H  
ATOM   3121 2HB  ARG A 193     167.509 170.303 173.009  1.00  2.650          H  
ATOM   3122 1HG  ARG A 193     166.902 170.775 170.721  1.00  2.650          H  
ATOM   3123 2HG  ARG A 193     165.229 171.070 171.239  1.00  2.650          H  
ATOM   3124 1HD  ARG A 193     165.933 172.882 172.577  1.00  2.650          H  
ATOM   3125 2HD  ARG A 193     167.618 172.447 172.317  1.00  2.650          H  
ATOM   3126  HE  ARG A 193     167.528 173.155 170.099  1.00  2.650          H  
ATOM   3127 1HH1 ARG A 193     164.403 173.766 171.730  1.00  2.650          H  
ATOM   3128 2HH1 ARG A 193     163.844 174.857 170.491  1.00  2.650          H  
ATOM   3129 1HH2 ARG A 193     166.748 174.596 168.544  1.00  2.650          H  
ATOM   3130 2HH2 ARG A 193     165.168 175.333 168.690  1.00  2.650          H  
ATOM   3131  N   LEU A 194     166.061 167.552 174.487  1.00  1.570          N  
ATOM   3132  CA  LEU A 194     166.497 166.724 175.589  1.00  2.080          C  
ATOM   3133  C   LEU A 194     165.479 165.679 175.970  1.00  2.390          C  
ATOM   3134  O   LEU A 194     164.268 165.864 175.826  1.00  2.190          O  
ATOM   3135  CB  LEU A 194     166.795 167.548 176.843  1.00  2.710          C  
ATOM   3136  CG  LEU A 194     165.588 168.265 177.511  1.00  2.710          C  
ATOM   3137  CD1 LEU A 194     165.876 168.375 178.972  1.00  2.710          C  
ATOM   3138  CD2 LEU A 194     165.374 169.661 176.889  1.00  2.710          C  
ATOM   3139  H   LEU A 194     165.119 167.913 174.505  1.00  1.880          H  
ATOM   3140  HA  LEU A 194     167.408 166.209 175.290  1.00  2.500          H  
ATOM   3141 1HB  LEU A 194     167.204 166.866 177.591  1.00  3.250          H  
ATOM   3142 2HB  LEU A 194     167.546 168.262 176.616  1.00  3.250          H  
ATOM   3143  HG  LEU A 194     164.682 167.679 177.392  1.00  3.250          H  
ATOM   3144 1HD1 LEU A 194     165.046 168.861 179.475  1.00  3.250          H  
ATOM   3145 2HD1 LEU A 194     166.007 167.372 179.379  1.00  3.250          H  
ATOM   3146 3HD1 LEU A 194     166.782 168.950 179.118  1.00  3.250          H  
ATOM   3147 1HD2 LEU A 194     164.530 170.131 177.388  1.00  3.250          H  
ATOM   3148 2HD2 LEU A 194     166.259 170.272 177.025  1.00  3.250          H  
ATOM   3149 3HD2 LEU A 194     165.154 169.589 175.838  1.00  3.250          H  
ATOM   3150  N   LEU A 195     165.994 164.594 176.503  1.00  3.110          N  
ATOM   3151  CA  LEU A 195     165.215 163.529 177.094  1.00  3.610          C  
ATOM   3152  C   LEU A 195     165.490 163.606 178.581  1.00  3.570          C  
ATOM   3153  O   LEU A 195     166.490 164.203 178.985  1.00  3.600          O  
ATOM   3154  CB  LEU A 195     165.643 162.169 176.540  1.00  4.850          C  
ATOM   3155  CG  LEU A 195     165.620 161.995 175.019  1.00  4.850          C  
ATOM   3156  CD1 LEU A 195     166.137 160.597 174.698  1.00  4.850          C  
ATOM   3157  CD2 LEU A 195     164.230 162.206 174.474  1.00  4.850          C  
ATOM   3158  H   LEU A 195     166.999 164.524 176.549  1.00  3.730          H  
ATOM   3159  HA  LEU A 195     164.150 163.695 176.933  1.00  4.330          H  
ATOM   3160 1HB  LEU A 195     166.645 161.938 176.908  1.00  5.820          H  
ATOM   3161 2HB  LEU A 195     164.980 161.430 176.933  1.00  5.820          H  
ATOM   3162  HG  LEU A 195     166.272 162.713 174.574  1.00  5.820          H  
ATOM   3163 1HD1 LEU A 195     166.151 160.443 173.619  1.00  5.820          H  
ATOM   3164 2HD1 LEU A 195     167.145 160.485 175.095  1.00  5.820          H  
ATOM   3165 3HD1 LEU A 195     165.484 159.849 175.159  1.00  5.820          H  
ATOM   3166 1HD2 LEU A 195     164.238 162.074 173.391  1.00  5.820          H  
ATOM   3167 2HD2 LEU A 195     163.557 161.477 174.928  1.00  5.820          H  
ATOM   3168 3HD2 LEU A 195     163.885 163.212 174.702  1.00  5.820          H  
ATOM   3169  N   ASP A 196     164.646 163.025 179.420  1.00  3.730          N  
ATOM   3170  CA  ASP A 196     165.009 163.020 180.836  1.00  3.740          C  
ATOM   3171  C   ASP A 196     166.374 162.364 180.932  1.00  4.850          C  
ATOM   3172  O   ASP A 196     166.707 161.505 180.120  1.00  5.830          O  
ATOM   3173  CB  ASP A 196     164.036 162.256 181.723  1.00  5.230          C  
ATOM   3174  CG  ASP A 196     164.332 162.477 183.191  1.00  5.230          C  
ATOM   3175  OD1 ASP A 196     163.793 163.397 183.751  1.00  5.230          O  
ATOM   3176  OD2 ASP A 196     165.162 161.754 183.732  1.00  5.230          O  
ATOM   3177  H   ASP A 196     163.797 162.557 179.064  1.00  4.480          H  
ATOM   3178  HA  ASP A 196     165.086 164.047 181.195  1.00  4.490          H  
ATOM   3179 1HB  ASP A 196     163.011 162.550 181.498  1.00  6.280          H  
ATOM   3180 2HB  ASP A 196     164.127 161.207 181.540  1.00  6.280          H  
ATOM   3181  N   ILE A 197     167.185 162.732 181.911  1.00  4.910          N  
ATOM   3182  CA  ILE A 197     168.520 162.145 181.960  1.00  6.070          C  
ATOM   3183  C   ILE A 197     168.472 160.614 182.073  1.00  5.820          C  
ATOM   3184  O   ILE A 197     169.400 159.934 181.636  1.00  5.820          O  
ATOM   3185  CB  ILE A 197     169.371 162.769 183.088  1.00  8.030          C  
ATOM   3186  CG1 ILE A 197     170.867 162.425 182.839  1.00  8.030          C  
ATOM   3187  CG2 ILE A 197     168.892 162.278 184.464  1.00  8.030          C  
ATOM   3188  CD1 ILE A 197     171.849 163.229 183.661  1.00  8.030          C  
ATOM   3189  H   ILE A 197     166.870 163.387 182.617  1.00  5.890          H  
ATOM   3190  HA  ILE A 197     169.017 162.382 181.017  1.00  7.280          H  
ATOM   3191  HB  ILE A 197     169.275 163.844 183.051  1.00  9.640          H  
ATOM   3192 1HG1 ILE A 197     171.032 161.368 183.052  1.00  9.640          H  
ATOM   3193 2HG1 ILE A 197     171.094 162.601 181.780  1.00  9.640          H  
ATOM   3194 1HG2 ILE A 197     169.475 162.739 185.250  1.00  9.640          H  
ATOM   3195 2HG2 ILE A 197     167.841 162.543 184.603  1.00  9.640          H  
ATOM   3196 3HG2 ILE A 197     169.000 161.194 184.545  1.00  9.640          H  
ATOM   3197 1HD1 ILE A 197     172.865 162.920 183.401  1.00  9.640          H  
ATOM   3198 2HD1 ILE A 197     171.733 164.282 183.443  1.00  9.640          H  
ATOM   3199 3HD1 ILE A 197     171.689 163.061 184.718  1.00  9.640          H  
ATOM   3200  N   ASP A 198     167.399 160.063 182.663  1.00  5.650          N  
ATOM   3201  CA  ASP A 198     167.258 158.618 182.783  1.00  5.460          C  
ATOM   3202  C   ASP A 198     166.352 158.024 181.693  1.00  5.410          C  
ATOM   3203  O   ASP A 198     165.928 156.868 181.797  1.00  5.940          O  
ATOM   3204  CB  ASP A 198     166.714 158.246 184.167  1.00  7.720          C  
ATOM   3205  CG  ASP A 198     167.702 158.517 185.326  1.00  7.720          C  
ATOM   3206  OD1 ASP A 198     168.890 158.357 185.143  1.00  7.720          O  
ATOM   3207  OD2 ASP A 198     167.247 158.868 186.389  1.00  7.720          O  
ATOM   3208  H   ASP A 198     166.652 160.663 183.059  1.00  6.780          H  
ATOM   3209  HA  ASP A 198     168.245 158.171 182.679  1.00  6.550          H  
ATOM   3210 1HB  ASP A 198     165.807 158.831 184.350  1.00  9.260          H  
ATOM   3211 2HB  ASP A 198     166.432 157.194 184.181  1.00  9.260          H  
ATOM   3212  N   GLU A 199     166.015 158.817 180.674  1.00  4.910          N  
ATOM   3213  CA  GLU A 199     165.138 158.366 179.602  1.00  4.030          C  
ATOM   3214  C   GLU A 199     165.873 157.804 178.403  1.00  4.240          C  
ATOM   3215  O   GLU A 199     166.589 158.500 177.691  1.00  4.540          O  
ATOM   3216  CB  GLU A 199     164.245 159.512 179.134  1.00  5.990          C  
ATOM   3217  CG  GLU A 199     163.289 159.188 178.005  1.00  5.990          C  
ATOM   3218  CD  GLU A 199     162.435 160.360 177.535  1.00  5.990          C  
ATOM   3219  OE1 GLU A 199     162.510 161.462 178.085  1.00  5.990          O  
ATOM   3220  OE2 GLU A 199     161.722 160.142 176.577  1.00  5.990          O  
ATOM   3221  H   GLU A 199     166.407 159.758 180.615  1.00  5.890          H  
ATOM   3222  HA  GLU A 199     164.500 157.575 179.995  1.00  4.840          H  
ATOM   3223 1HB  GLU A 199     163.626 159.823 179.950  1.00  7.190          H  
ATOM   3224 2HB  GLU A 199     164.860 160.335 178.850  1.00  7.190          H  
ATOM   3225 1HG  GLU A 199     163.864 158.837 177.146  1.00  7.190          H  
ATOM   3226 2HG  GLU A 199     162.641 158.374 178.320  1.00  7.190          H  
ATOM   3227  N   THR A 200     165.663 156.530 178.175  1.00  4.340          N  
ATOM   3228  CA  THR A 200     166.288 155.795 177.100  1.00  4.600          C  
ATOM   3229  C   THR A 200     165.223 155.750 175.994  1.00  3.650          C  
ATOM   3230  O   THR A 200     164.113 156.219 176.247  1.00  3.030          O  
ATOM   3231  CB  THR A 200     166.775 154.438 177.646  1.00  6.340          C  
ATOM   3232  OG1 THR A 200     165.660 153.629 178.050  1.00  6.340          O  
ATOM   3233  CG2 THR A 200     167.667 154.702 178.848  1.00  6.340          C  
ATOM   3234  H   THR A 200     165.051 156.016 178.797  1.00  5.210          H  
ATOM   3235  HA  THR A 200     167.149 156.350 176.736  1.00  5.520          H  
ATOM   3236  HB  THR A 200     167.371 153.919 176.933  1.00  7.600          H  
ATOM   3237  HG1 THR A 200     165.964 152.719 178.161  1.00  7.600          H  
ATOM   3238 1HG2 THR A 200     168.027 153.754 179.243  1.00  7.600          H  
ATOM   3239 2HG2 THR A 200     168.510 155.309 178.533  1.00  7.600          H  
ATOM   3240 3HG2 THR A 200     167.115 155.226 179.626  1.00  7.600          H  
ATOM   3241  N   GLU A 201     165.508 155.260 174.777  1.00  3.690          N  
ATOM   3242  CA  GLU A 201     166.721 154.591 174.315  1.00  3.710          C  
ATOM   3243  C   GLU A 201     166.930 154.961 172.859  1.00  3.800          C  
ATOM   3244  O   GLU A 201     166.105 155.677 172.289  1.00  3.890          O  
ATOM   3245  CB  GLU A 201     166.521 153.056 174.461  1.00  5.190          C  
ATOM   3246  CG  GLU A 201     167.690 152.140 174.123  1.00  5.190          C  
ATOM   3247  CD  GLU A 201     168.920 152.509 174.833  1.00  5.190          C  
ATOM   3248  OE1 GLU A 201     169.087 152.186 175.982  1.00  5.190          O  
ATOM   3249  OE2 GLU A 201     169.679 153.207 174.207  1.00  5.190          O  
ATOM   3250  H   GLU A 201     164.765 155.331 174.089  1.00  4.430          H  
ATOM   3251  HA  GLU A 201     167.590 154.939 174.881  1.00  4.450          H  
ATOM   3252 1HB  GLU A 201     166.150 152.799 175.440  1.00  6.220          H  
ATOM   3253 2HB  GLU A 201     165.733 152.770 173.764  1.00  6.220          H  
ATOM   3254 1HG  GLU A 201     167.413 151.145 174.462  1.00  6.220          H  
ATOM   3255 2HG  GLU A 201     167.856 152.061 173.053  1.00  6.220          H  
ATOM   3256  N   TYR A 202     168.018 154.500 172.253  1.00  3.870          N  
ATOM   3257  CA  TYR A 202     168.221 154.734 170.834  1.00  3.990          C  
ATOM   3258  C   TYR A 202     166.936 154.405 170.091  1.00  2.980          C  
ATOM   3259  O   TYR A 202     166.505 153.248 170.048  1.00  2.970          O  
ATOM   3260  CB  TYR A 202     169.332 153.808 170.321  1.00  5.540          C  
ATOM   3261  CG  TYR A 202     169.645 153.913 168.844  1.00  5.540          C  
ATOM   3262  CD1 TYR A 202     170.508 154.875 168.372  1.00  5.540          C  
ATOM   3263  CD2 TYR A 202     169.039 153.028 167.950  1.00  5.540          C  
ATOM   3264  CE1 TYR A 202     170.779 154.958 167.027  1.00  5.540          C  
ATOM   3265  CE2 TYR A 202     169.304 153.120 166.601  1.00  5.540          C  
ATOM   3266  CZ  TYR A 202     170.176 154.082 166.140  1.00  5.540          C  
ATOM   3267  OH  TYR A 202     170.452 154.180 164.795  1.00  5.540          O  
ATOM   3268  H   TYR A 202     168.704 153.956 172.794  1.00  4.640          H  
ATOM   3269  HA  TYR A 202     168.462 155.783 170.666  1.00  4.790          H  
ATOM   3270 1HB  TYR A 202     170.248 154.010 170.873  1.00  6.650          H  
ATOM   3271 2HB  TYR A 202     169.056 152.777 170.532  1.00  6.650          H  
ATOM   3272  HD1 TYR A 202     170.982 155.569 169.052  1.00  6.650          H  
ATOM   3273  HD2 TYR A 202     168.346 152.267 168.317  1.00  6.650          H  
ATOM   3274  HE1 TYR A 202     171.467 155.723 166.665  1.00  6.650          H  
ATOM   3275  HE2 TYR A 202     168.823 152.434 165.904  1.00  6.650          H  
ATOM   3276  HH  TYR A 202     169.926 153.531 164.315  1.00  6.650          H  
ATOM   3277  N   HIS A 203     166.339 155.413 169.478  1.00  2.670          N  
ATOM   3278  CA  HIS A 203     165.114 155.221 168.726  1.00  2.140          C  
ATOM   3279  C   HIS A 203     165.455 154.454 167.466  1.00  2.070          C  
ATOM   3280  O   HIS A 203     166.528 154.651 166.906  1.00  2.070          O  
ATOM   3281  CB  HIS A 203     164.423 156.547 168.390  1.00  3.210          C  
ATOM   3282  CG  HIS A 203     162.996 156.362 167.935  1.00  3.210          C  
ATOM   3283  ND1 HIS A 203     162.654 155.932 166.672  1.00  3.210          N  
ATOM   3284  CD2 HIS A 203     161.831 156.543 168.600  1.00  3.210          C  
ATOM   3285  CE1 HIS A 203     161.331 155.855 166.578  1.00  3.210          C  
ATOM   3286  NE2 HIS A 203     160.812 156.218 167.735  1.00  3.210          N  
ATOM   3287  H   HIS A 203     166.725 156.338 169.590  1.00  3.200          H  
ATOM   3288  HA  HIS A 203     164.416 154.619 169.305  1.00  2.570          H  
ATOM   3289 1HB  HIS A 203     164.424 157.195 169.267  1.00  3.850          H  
ATOM   3290 2HB  HIS A 203     164.971 157.061 167.596  1.00  3.850          H  
ATOM   3291  HD2 HIS A 203     161.723 156.884 169.634  1.00  3.850          H  
ATOM   3292  HE1 HIS A 203     160.765 155.546 165.692  1.00  3.850          H  
ATOM   3293  HE2 HIS A 203     159.823 156.259 167.953  1.00  3.850          H  
ATOM   3294  N   ALA A 204     164.561 153.568 167.023  1.00  2.070          N  
ATOM   3295  CA  ALA A 204     164.777 152.805 165.790  1.00  2.440          C  
ATOM   3296  C   ALA A 204     164.962 153.691 164.548  1.00  2.180          C  
ATOM   3297  O   ALA A 204     165.718 153.337 163.637  1.00  2.680          O  
ATOM   3298  CB  ALA A 204     163.599 151.882 165.555  1.00  3.270          C  
ATOM   3299  H   ALA A 204     163.709 153.430 167.546  1.00  2.480          H  
ATOM   3300  HA  ALA A 204     165.685 152.216 165.921  1.00  2.930          H  
ATOM   3301 1HB  ALA A 204     163.778 151.290 164.659  1.00  3.920          H  
ATOM   3302 2HB  ALA A 204     163.478 151.222 166.412  1.00  3.920          H  
ATOM   3303 3HB  ALA A 204     162.698 152.483 165.421  1.00  3.920          H  
ATOM   3304  N   ASP A 205     164.250 154.814 164.485  1.00  1.550          N  
ATOM   3305  CA  ASP A 205     164.362 155.736 163.366  1.00  1.570          C  
ATOM   3306  C   ASP A 205     165.543 156.602 163.723  1.00  1.370          C  
ATOM   3307  O   ASP A 205     166.153 156.395 164.758  1.00  1.830          O  
ATOM   3308  CB  ASP A 205     163.098 156.572 163.216  1.00  2.190          C  
ATOM   3309  CG  ASP A 205     161.880 155.770 162.775  1.00  2.190          C  
ATOM   3310  OD1 ASP A 205     162.028 154.772 162.106  1.00  2.190          O  
ATOM   3311  OD2 ASP A 205     160.802 156.162 163.138  1.00  2.190          O  
ATOM   3312  H   ASP A 205     163.630 155.072 165.254  1.00  1.860          H  
ATOM   3313  HA  ASP A 205     164.568 155.189 162.446  1.00  1.880          H  
ATOM   3314 1HB  ASP A 205     162.875 157.050 164.160  1.00  2.630          H  
ATOM   3315 2HB  ASP A 205     163.273 157.357 162.501  1.00  2.630          H  
ATOM   3316  N   GLY A 206     165.958 157.562 162.928  1.00  1.610          N  
ATOM   3317  CA  GLY A 206     167.107 158.266 163.471  1.00  1.370          C  
ATOM   3318  C   GLY A 206     166.732 158.970 164.788  1.00  1.320          C  
ATOM   3319  O   GLY A 206     166.130 160.039 164.756  1.00  1.590          O  
ATOM   3320  H   GLY A 206     165.531 157.785 162.041  1.00  1.930          H  
ATOM   3321 1HA  GLY A 206     167.928 157.566 163.633  1.00  1.640          H  
ATOM   3322 2HA  GLY A 206     167.452 159.006 162.748  1.00  1.640          H  
ATOM   3323  N   GLY A 207     167.282 158.498 165.918  1.00  1.380          N  
ATOM   3324  CA  GLY A 207     168.139 157.569 166.662  1.00  2.000          C  
ATOM   3325  C   GLY A 207     169.259 158.364 167.292  1.00  2.280          C  
ATOM   3326  O   GLY A 207     170.312 157.860 167.668  1.00  2.760          O  
ATOM   3327  H   GLY A 207     167.399 157.720 165.264  1.00  1.660          H  
ATOM   3328 1HA  GLY A 207     167.559 157.051 167.421  1.00  2.400          H  
ATOM   3329 2HA  GLY A 207     168.533 156.807 165.989  1.00  2.400          H  
ATOM   3330  N   LYS A 208     169.047 159.658 167.346  1.00  2.340          N  
ATOM   3331  CA  LYS A 208     170.026 160.539 167.944  1.00  3.020          C  
ATOM   3332  C   LYS A 208     170.186 160.245 169.453  1.00  3.000          C  
ATOM   3333  O   LYS A 208     169.212 160.158 170.209  1.00  2.320          O  
ATOM   3334  CB  LYS A 208     169.617 161.982 167.612  1.00  3.960          C  
ATOM   3335  CG  LYS A 208     170.652 163.067 167.903  1.00  3.960          C  
ATOM   3336  CD  LYS A 208     170.225 164.455 167.302  1.00  3.960          C  
ATOM   3337  CE  LYS A 208     170.290 164.536 165.716  1.00  3.960          C  
ATOM   3338  NZ  LYS A 208     171.672 164.424 165.196  1.00  3.960          N  
ATOM   3339  H   LYS A 208     168.167 160.014 166.976  1.00  2.810          H  
ATOM   3340  HA  LYS A 208     170.992 160.347 167.475  1.00  3.620          H  
ATOM   3341 1HB  LYS A 208     169.366 162.017 166.562  1.00  4.750          H  
ATOM   3342 2HB  LYS A 208     168.712 162.233 168.147  1.00  4.750          H  
ATOM   3343 1HG  LYS A 208     170.754 163.175 168.987  1.00  4.750          H  
ATOM   3344 2HG  LYS A 208     171.618 162.776 167.497  1.00  4.750          H  
ATOM   3345 1HD  LYS A 208     169.201 164.666 167.601  1.00  4.750          H  
ATOM   3346 2HD  LYS A 208     170.864 165.240 167.703  1.00  4.750          H  
ATOM   3347 1HE  LYS A 208     169.682 163.768 165.267  1.00  4.750          H  
ATOM   3348 2HE  LYS A 208     169.905 165.501 165.409  1.00  4.750          H  
ATOM   3349 1HZ  LYS A 208     171.723 164.547 164.175  1.00  4.750          H  
ATOM   3350 2HZ  LYS A 208     172.248 165.181 165.564  1.00  4.750          H  
ATOM   3351 3HZ  LYS A 208     172.071 163.545 165.438  1.00  4.750          H  
ATOM   3352  N   VAL A 209     171.434 159.974 169.833  1.00  3.940          N  
ATOM   3353  CA  VAL A 209     171.926 159.648 171.177  1.00  4.250          C  
ATOM   3354  C   VAL A 209     173.217 160.463 171.347  1.00  4.720          C  
ATOM   3355  O   VAL A 209     173.651 161.062 170.362  1.00  5.510          O  
ATOM   3356  CB  VAL A 209     172.085 158.115 171.349  1.00  5.830          C  
ATOM   3357  CG1 VAL A 209     170.738 157.424 171.199  1.00  5.830          C  
ATOM   3358  CG2 VAL A 209     173.067 157.589 170.327  1.00  5.830          C  
ATOM   3359  H   VAL A 209     172.128 160.041 169.101  1.00  4.730          H  
ATOM   3360  HA  VAL A 209     171.199 159.988 171.915  1.00  5.100          H  
ATOM   3361  HB  VAL A 209     172.413 157.890 172.321  1.00  6.990          H  
ATOM   3362 1HG1 VAL A 209     170.866 156.359 171.347  1.00  6.990          H  
ATOM   3363 2HG1 VAL A 209     170.050 157.815 171.946  1.00  6.990          H  
ATOM   3364 3HG1 VAL A 209     170.334 157.604 170.213  1.00  6.990          H  
ATOM   3365 1HG2 VAL A 209     173.178 156.513 170.451  1.00  6.990          H  
ATOM   3366 2HG2 VAL A 209     172.691 157.799 169.321  1.00  6.990          H  
ATOM   3367 3HG2 VAL A 209     174.036 158.068 170.458  1.00  6.990          H  
ATOM   3368  N   PRO A 210     173.899 160.488 172.510  1.00  4.420          N  
ATOM   3369  CA  PRO A 210     173.789 159.803 173.806  1.00  3.990          C  
ATOM   3370  C   PRO A 210     172.639 160.222 174.698  1.00  3.790          C  
ATOM   3371  O   PRO A 210     172.023 161.268 174.479  1.00  4.100          O  
ATOM   3372  CB  PRO A 210     175.109 160.154 174.470  1.00  5.990          C  
ATOM   3373  CG  PRO A 210     175.478 161.488 173.901  1.00  5.990          C  
ATOM   3374  CD  PRO A 210     175.023 161.435 172.473  1.00  5.990          C  
ATOM   3375  HA  PRO A 210     173.790 158.717 173.656  1.00  4.790          H  
ATOM   3376 1HB  PRO A 210     174.956 160.166 175.545  1.00  7.180          H  
ATOM   3377 2HB  PRO A 210     175.856 159.377 174.262  1.00  7.180          H  
ATOM   3378 1HG  PRO A 210     174.983 162.294 174.470  1.00  7.180          H  
ATOM   3379 2HG  PRO A 210     176.561 161.662 173.992  1.00  7.180          H  
ATOM   3380 1HD  PRO A 210     174.675 162.428 172.147  1.00  7.180          H  
ATOM   3381 2HD  PRO A 210     175.816 161.045 171.814  1.00  7.180          H  
ATOM   3382  N   ILE A 211     172.377 159.407 175.721  1.00  3.310          N  
ATOM   3383  CA  ILE A 211     171.344 159.656 176.738  1.00  3.070          C  
ATOM   3384  C   ILE A 211     171.813 160.448 177.981  1.00  3.100          C  
ATOM   3385  O   ILE A 211     171.093 161.310 178.473  1.00  2.220          O  
ATOM   3386  CB  ILE A 211     170.755 158.305 177.232  1.00  4.390          C  
ATOM   3387  CG1 ILE A 211     170.160 157.443 176.013  1.00  4.390          C  
ATOM   3388  CG2 ILE A 211     169.677 158.554 178.346  1.00  4.390          C  
ATOM   3389  CD1 ILE A 211     169.081 158.094 175.149  1.00  4.390          C  
ATOM   3390  H   ILE A 211     172.926 158.561 175.804  1.00  3.970          H  
ATOM   3391  HA  ILE A 211     170.550 160.238 176.278  1.00  3.680          H  
ATOM   3392  HB  ILE A 211     171.551 157.708 177.665  1.00  5.270          H  
ATOM   3393 1HG1 ILE A 211     170.985 157.171 175.357  1.00  5.270          H  
ATOM   3394 2HG1 ILE A 211     169.737 156.528 176.430  1.00  5.270          H  
ATOM   3395 1HG2 ILE A 211     169.279 157.611 178.701  1.00  5.270          H  
ATOM   3396 2HG2 ILE A 211     170.104 159.083 179.196  1.00  5.270          H  
ATOM   3397 3HG2 ILE A 211     168.873 159.153 177.943  1.00  5.270          H  
ATOM   3398 1HD1 ILE A 211     168.771 157.391 174.374  1.00  5.270          H  
ATOM   3399 2HD1 ILE A 211     168.219 158.350 175.759  1.00  5.270          H  
ATOM   3400 3HD1 ILE A 211     169.465 158.991 174.675  1.00  5.270          H  
ATOM   3401  N   LYS A 212     172.995 160.111 178.494  1.00  4.240          N  
ATOM   3402  CA  LYS A 212     173.561 160.597 179.773  1.00  4.640          C  
ATOM   3403  C   LYS A 212     173.807 162.101 180.020  1.00  4.100          C  
ATOM   3404  O   LYS A 212     174.113 162.466 181.154  1.00  4.260          O  
ATOM   3405  CB  LYS A 212     174.883 159.874 180.032  1.00  6.340          C  
ATOM   3406  CG  LYS A 212     174.751 158.397 180.360  1.00  6.340          C  
ATOM   3407  CD  LYS A 212     176.128 157.758 180.574  1.00  6.340          C  
ATOM   3408  CE  LYS A 212     176.010 156.271 180.912  1.00  6.340          C  
ATOM   3409  NZ  LYS A 212     177.345 155.624 181.081  1.00  6.340          N  
ATOM   3410  H   LYS A 212     173.526 159.423 177.990  1.00  5.090          H  
ATOM   3411  HA  LYS A 212     172.862 160.282 180.548  1.00  5.570          H  
ATOM   3412 1HB  LYS A 212     175.512 159.950 179.168  1.00  7.600          H  
ATOM   3413 2HB  LYS A 212     175.407 160.359 180.854  1.00  7.600          H  
ATOM   3414 1HG  LYS A 212     174.156 158.283 181.269  1.00  7.600          H  
ATOM   3415 2HG  LYS A 212     174.237 157.886 179.549  1.00  7.600          H  
ATOM   3416 1HD  LYS A 212     176.728 157.871 179.667  1.00  7.600          H  
ATOM   3417 2HD  LYS A 212     176.641 158.268 181.390  1.00  7.600          H  
ATOM   3418 1HE  LYS A 212     175.446 156.163 181.836  1.00  7.600          H  
ATOM   3419 2HE  LYS A 212     175.473 155.765 180.109  1.00  7.600          H  
ATOM   3420 1HZ  LYS A 212     177.217 154.646 181.303  1.00  7.600          H  
ATOM   3421 2HZ  LYS A 212     177.873 155.706 180.223  1.00  7.600          H  
ATOM   3422 3HZ  LYS A 212     177.849 156.075 181.830  1.00  7.600          H  
ATOM   3423  N   TRP A 213     173.802 162.948 178.998  1.00  3.530          N  
ATOM   3424  CA  TRP A 213     174.092 164.369 179.211  1.00  3.050          C  
ATOM   3425  C   TRP A 213     172.863 165.277 179.369  1.00  2.550          C  
ATOM   3426  O   TRP A 213     171.879 165.142 178.636  1.00  2.090          O  
ATOM   3427  CB  TRP A 213     174.988 164.857 178.077  1.00  4.460          C  
ATOM   3428  CG  TRP A 213     176.375 164.321 178.210  1.00  4.460          C  
ATOM   3429  CD1 TRP A 213     177.373 165.005 178.728  1.00  4.460          C  
ATOM   3430  CD2 TRP A 213     176.936 163.031 177.881  1.00  4.460          C  
ATOM   3431  NE1 TRP A 213     178.482 164.280 178.775  1.00  4.460          N  
ATOM   3432  CE2 TRP A 213     178.257 163.079 178.266  1.00  4.460          C  
ATOM   3433  CE3 TRP A 213     176.439 161.873 177.326  1.00  4.460          C  
ATOM   3434  CZ2 TRP A 213     179.097 162.036 178.119  1.00  4.460          C  
ATOM   3435  CZ3 TRP A 213     177.311 160.792 177.174  1.00  4.460          C  
ATOM   3436  CH2 TRP A 213     178.606 160.881 177.564  1.00  4.460          C  
ATOM   3437  H   TRP A 213     173.544 162.617 178.081  1.00  4.240          H  
ATOM   3438  HA  TRP A 213     174.673 164.447 180.129  1.00  3.660          H  
ATOM   3439 1HB  TRP A 213     174.576 164.554 177.116  1.00  5.350          H  
ATOM   3440 2HB  TRP A 213     175.038 165.944 178.092  1.00  5.350          H  
ATOM   3441  HD1 TRP A 213     177.304 165.980 179.081  1.00  5.350          H  
ATOM   3442  HE1 TRP A 213     179.360 164.620 179.179  1.00  5.350          H  
ATOM   3443  HE3 TRP A 213     175.403 161.810 177.023  1.00  5.350          H  
ATOM   3444  HZ2 TRP A 213     180.120 162.112 178.433  1.00  5.350          H  
ATOM   3445  HZ3 TRP A 213     176.934 159.875 176.744  1.00  5.350          H  
ATOM   3446  HH2 TRP A 213     179.266 160.028 177.437  1.00  5.350          H  
ATOM   3447  N   MET A 214     172.971 166.258 180.292  1.00  2.780          N  
ATOM   3448  CA  MET A 214     171.869 167.216 180.560  1.00  2.440          C  
ATOM   3449  C   MET A 214     172.241 168.714 180.496  1.00  1.890          C  
ATOM   3450  O   MET A 214     173.310 169.115 180.937  1.00  1.850          O  
ATOM   3451  CB  MET A 214     171.245 166.882 181.912  1.00  3.550          C  
ATOM   3452  CG  MET A 214     170.065 167.759 182.337  1.00  3.550          C  
ATOM   3453  SD  MET A 214     168.649 167.644 181.229  1.00  3.550          S  
ATOM   3454  CE  MET A 214     168.071 165.972 181.439  1.00  3.550          C  
ATOM   3455  H   MET A 214     173.840 166.267 180.842  1.00  3.340          H  
ATOM   3456  HA  MET A 214     171.109 167.055 179.796  1.00  2.930          H  
ATOM   3457 1HB  MET A 214     170.924 165.850 181.909  1.00  4.260          H  
ATOM   3458 2HB  MET A 214     172.009 166.977 182.687  1.00  4.260          H  
ATOM   3459 1HG  MET A 214     169.745 167.451 183.329  1.00  4.260          H  
ATOM   3460 2HG  MET A 214     170.368 168.807 182.401  1.00  4.260          H  
ATOM   3461 1HE  MET A 214     167.199 165.809 180.809  1.00  4.260          H  
ATOM   3462 2HE  MET A 214     168.846 165.271 181.141  1.00  4.260          H  
ATOM   3463 3HE  MET A 214     167.797 165.805 182.480  1.00  4.260          H  
ATOM   3464  N   ALA A 215     171.331 169.508 179.917  1.00  1.520          N  
ATOM   3465  CA  ALA A 215     171.384 170.973 179.695  1.00  0.970          C  
ATOM   3466  C   ALA A 215     171.413 171.918 180.913  1.00  1.280          C  
ATOM   3467  O   ALA A 215     170.644 171.743 181.856  1.00  1.540          O  
ATOM   3468  CB  ALA A 215     170.136 171.335 178.902  1.00  1.580          C  
ATOM   3469  H   ALA A 215     170.495 169.036 179.596  1.00  1.820          H  
ATOM   3470  HA  ALA A 215     172.282 171.183 179.120  1.00  1.160          H  
ATOM   3471 1HB  ALA A 215     170.127 172.396 178.666  1.00  1.890          H  
ATOM   3472 2HB  ALA A 215     170.109 170.756 177.996  1.00  1.890          H  
ATOM   3473 3HB  ALA A 215     169.274 171.105 179.497  1.00  1.890          H  
ATOM   3474  N   LEU A 216     172.222 172.998 180.809  1.00  1.210          N  
ATOM   3475  CA  LEU A 216     172.302 174.070 181.821  1.00  1.450          C  
ATOM   3476  C   LEU A 216     171.985 175.413 181.195  1.00  1.520          C  
ATOM   3477  O   LEU A 216     171.839 175.504 179.974  1.00  1.450          O  
ATOM   3478  CB  LEU A 216     173.659 174.159 182.488  1.00  1.930          C  
ATOM   3479  CG  LEU A 216     174.024 172.971 183.242  1.00  1.930          C  
ATOM   3480  CD1 LEU A 216     174.996 172.278 182.473  1.00  1.930          C  
ATOM   3481  CD2 LEU A 216     174.503 173.319 184.623  1.00  1.930          C  
ATOM   3482  H   LEU A 216     172.859 173.077 180.008  1.00  1.450          H  
ATOM   3483  HA  LEU A 216     171.548 173.887 182.584  1.00  1.740          H  
ATOM   3484 1HB  LEU A 216     174.407 174.318 181.711  1.00  2.320          H  
ATOM   3485 2HB  LEU A 216     173.679 175.007 183.155  1.00  2.320          H  
ATOM   3486  HG  LEU A 216     173.162 172.324 183.334  1.00  2.320          H  
ATOM   3487 1HD1 LEU A 216     175.246 171.449 182.999  1.00  2.320          H  
ATOM   3488 2HD1 LEU A 216     174.601 172.004 181.494  1.00  2.320          H  
ATOM   3489 3HD1 LEU A 216     175.850 172.882 182.346  1.00  2.320          H  
ATOM   3490 1HD2 LEU A 216     174.763 172.404 185.158  1.00  2.320          H  
ATOM   3491 2HD2 LEU A 216     175.351 173.954 184.581  1.00  2.320          H  
ATOM   3492 3HD2 LEU A 216     173.698 173.826 185.136  1.00  2.320          H  
ATOM   3493  N   GLU A 217     171.771 176.452 182.032  1.00  1.610          N  
ATOM   3494  CA  GLU A 217     171.322 177.798 181.602  1.00  1.620          C  
ATOM   3495  C   GLU A 217     169.822 177.655 181.276  1.00  1.780          C  
ATOM   3496  O   GLU A 217     168.953 178.247 181.922  1.00  1.870          O  
ATOM   3497  CB  GLU A 217     172.124 178.344 180.392  1.00  2.260          C  
ATOM   3498  CG  GLU A 217     171.780 179.773 179.955  1.00  2.260          C  
ATOM   3499  CD  GLU A 217     172.161 180.815 180.951  1.00  2.260          C  
ATOM   3500  OE1 GLU A 217     172.987 180.535 181.775  1.00  2.260          O  
ATOM   3501  OE2 GLU A 217     171.630 181.896 180.890  1.00  2.260          O  
ATOM   3502  H   GLU A 217     171.942 176.312 183.035  1.00  1.930          H  
ATOM   3503  HA  GLU A 217     171.431 178.495 182.437  1.00  1.940          H  
ATOM   3504 1HB  GLU A 217     173.192 178.302 180.613  1.00  2.720          H  
ATOM   3505 2HB  GLU A 217     171.953 177.758 179.505  1.00  2.720          H  
ATOM   3506 1HG  GLU A 217     172.296 179.977 179.018  1.00  2.720          H  
ATOM   3507 2HG  GLU A 217     170.708 179.834 179.763  1.00  2.720          H  
ATOM   3508  N   SER A 218     169.544 176.800 180.302  1.00  1.850          N  
ATOM   3509  CA  SER A 218     168.238 176.297 179.976  1.00  2.160          C  
ATOM   3510  C   SER A 218     168.068 175.048 180.833  1.00  2.450          C  
ATOM   3511  O   SER A 218     169.053 174.386 181.165  1.00  2.400          O  
ATOM   3512  CB  SER A 218     168.152 175.925 178.502  1.00  2.900          C  
ATOM   3513  OG  SER A 218     168.304 177.049 177.676  1.00  2.900          O  
ATOM   3514  H   SER A 218     170.337 176.415 179.804  1.00  2.220          H  
ATOM   3515  HA  SER A 218     167.476 177.031 180.239  1.00  2.590          H  
ATOM   3516 1HB  SER A 218     168.933 175.194 178.274  1.00  3.480          H  
ATOM   3517 2HB  SER A 218     167.193 175.451 178.303  1.00  3.480          H  
ATOM   3518  HG  SER A 218     168.258 176.724 176.772  1.00  3.480          H  
ATOM   3519  N   ILE A 219     166.833 174.698 181.144  1.00  2.790          N  
ATOM   3520  CA  ILE A 219     166.481 173.467 181.858  1.00  3.140          C  
ATOM   3521  C   ILE A 219     166.980 173.461 183.315  1.00  3.170          C  
ATOM   3522  O   ILE A 219     166.165 173.619 184.225  1.00  3.280          O  
ATOM   3523  CB  ILE A 219     167.016 172.223 181.105  1.00  4.260          C  
ATOM   3524  CG1 ILE A 219     166.495 172.223 179.615  1.00  4.260          C  
ATOM   3525  CG2 ILE A 219     166.609 170.925 181.821  1.00  4.260          C  
ATOM   3526  CD1 ILE A 219     164.993 172.233 179.416  1.00  4.260          C  
ATOM   3527  H   ILE A 219     166.088 175.320 180.865  1.00  3.350          H  
ATOM   3528  HA  ILE A 219     165.398 173.398 181.906  1.00  3.770          H  
ATOM   3529  HB  ILE A 219     168.090 172.240 181.078  1.00  5.110          H  
ATOM   3530 1HG1 ILE A 219     166.905 173.086 179.113  1.00  5.110          H  
ATOM   3531 2HG1 ILE A 219     166.884 171.339 179.129  1.00  5.110          H  
ATOM   3532 1HG2 ILE A 219     167.006 170.088 181.275  1.00  5.110          H  
ATOM   3533 2HG2 ILE A 219     167.007 170.905 182.832  1.00  5.110          H  
ATOM   3534 3HG2 ILE A 219     165.531 170.844 181.871  1.00  5.110          H  
ATOM   3535 1HD1 ILE A 219     164.780 172.233 178.352  1.00  5.110          H  
ATOM   3536 2HD1 ILE A 219     164.543 171.355 179.868  1.00  5.110          H  
ATOM   3537 3HD1 ILE A 219     164.559 173.123 179.852  1.00  5.110          H  
ATOM   3538  N   LEU A 220     168.283 173.270 183.561  1.00  3.050          N  
ATOM   3539  CA  LEU A 220     168.750 173.288 184.944  1.00  2.980          C  
ATOM   3540  C   LEU A 220     169.013 174.725 185.393  1.00  2.820          C  
ATOM   3541  O   LEU A 220     169.408 175.573 184.601  1.00  2.860          O  
ATOM   3542  CB  LEU A 220     170.007 172.410 185.126  1.00  4.200          C  
ATOM   3543  CG  LEU A 220     169.856 170.864 184.809  1.00  4.200          C  
ATOM   3544  CD1 LEU A 220     171.240 170.185 184.943  1.00  4.200          C  
ATOM   3545  CD2 LEU A 220     168.840 170.211 185.749  1.00  4.200          C  
ATOM   3546  H   LEU A 220     168.952 173.115 182.790  1.00  3.660          H  
ATOM   3547  HA  LEU A 220     167.960 172.899 185.579  1.00  3.580          H  
ATOM   3548 1HB  LEU A 220     170.783 172.791 184.475  1.00  5.040          H  
ATOM   3549 2HB  LEU A 220     170.351 172.508 186.151  1.00  5.040          H  
ATOM   3550  HG  LEU A 220     169.515 170.737 183.785  1.00  5.040          H  
ATOM   3551 1HD1 LEU A 220     171.157 169.129 184.714  1.00  5.040          H  
ATOM   3552 2HD1 LEU A 220     171.933 170.642 184.249  1.00  5.040          H  
ATOM   3553 3HD1 LEU A 220     171.615 170.297 185.957  1.00  5.040          H  
ATOM   3554 1HD2 LEU A 220     168.759 169.152 185.502  1.00  5.040          H  
ATOM   3555 2HD2 LEU A 220     169.168 170.318 186.783  1.00  5.040          H  
ATOM   3556 3HD2 LEU A 220     167.865 170.674 185.629  1.00  5.040          H  
ATOM   3557  N   ARG A 221     168.811 174.977 186.688  1.00  2.610          N  
ATOM   3558  CA  ARG A 221     169.020 176.293 187.307  1.00  2.340          C  
ATOM   3559  C   ARG A 221     170.450 176.842 187.266  1.00  2.100          C  
ATOM   3560  O   ARG A 221     170.648 178.055 187.183  1.00  1.730          O  
ATOM   3561  CB  ARG A 221     168.564 176.261 188.757  1.00  3.380          C  
ATOM   3562  CG  ARG A 221     167.052 176.181 188.953  1.00  3.380          C  
ATOM   3563  CD  ARG A 221     166.650 176.445 190.372  1.00  3.380          C  
ATOM   3564  NE  ARG A 221     167.170 175.428 191.295  1.00  3.380          N  
ATOM   3565  CZ  ARG A 221     166.572 174.247 191.590  1.00  3.380          C  
ATOM   3566  NH1 ARG A 221     165.425 173.909 191.027  1.00  3.380          N  
ATOM   3567  NH2 ARG A 221     167.149 173.422 192.451  1.00  3.380          N  
ATOM   3568  H   ARG A 221     168.477 174.219 187.263  1.00  3.130          H  
ATOM   3569  HA  ARG A 221     168.385 177.001 186.773  1.00  2.810          H  
ATOM   3570 1HB  ARG A 221     169.009 175.402 189.254  1.00  4.060          H  
ATOM   3571 2HB  ARG A 221     168.921 177.154 189.266  1.00  4.060          H  
ATOM   3572 1HG  ARG A 221     166.571 176.927 188.320  1.00  4.060          H  
ATOM   3573 2HG  ARG A 221     166.701 175.191 188.669  1.00  4.060          H  
ATOM   3574 1HD  ARG A 221     167.051 177.413 190.677  1.00  4.060          H  
ATOM   3575 2HD  ARG A 221     165.566 176.473 190.453  1.00  4.060          H  
ATOM   3576  HE  ARG A 221     168.044 175.634 191.764  1.00  4.060          H  
ATOM   3577 1HH1 ARG A 221     164.978 174.528 190.370  1.00  4.060          H  
ATOM   3578 2HH1 ARG A 221     164.991 173.025 191.255  1.00  4.060          H  
ATOM   3579 1HH2 ARG A 221     168.027 173.676 192.883  1.00  4.060          H  
ATOM   3580 2HH2 ARG A 221     166.715 172.539 192.678  1.00  4.060          H  
ATOM   3581  N   ARG A 222     171.442 175.968 187.386  1.00  2.370          N  
ATOM   3582  CA  ARG A 222     172.832 176.405 187.408  1.00  2.150          C  
ATOM   3583  C   ARG A 222     173.303 176.870 186.024  1.00  2.060          C  
ATOM   3584  O   ARG A 222     172.822 176.387 184.992  1.00  1.900          O  
ATOM   3585  CB  ARG A 222     173.735 175.285 187.927  1.00  3.100          C  
ATOM   3586  CG  ARG A 222     173.501 174.830 189.392  1.00  3.100          C  
ATOM   3587  CD  ARG A 222     174.129 175.746 190.415  1.00  3.100          C  
ATOM   3588  NE  ARG A 222     173.953 175.218 191.780  1.00  3.100          N  
ATOM   3589  CZ  ARG A 222     174.498 175.729 192.921  1.00  3.100          C  
ATOM   3590  NH1 ARG A 222     175.281 176.798 192.894  1.00  3.100          N  
ATOM   3591  NH2 ARG A 222     174.238 175.136 194.076  1.00  3.100          N  
ATOM   3592  H   ARG A 222     171.225 174.986 187.460  1.00  2.840          H  
ATOM   3593  HA  ARG A 222     172.910 177.249 188.092  1.00  2.580          H  
ATOM   3594 1HB  ARG A 222     173.597 174.405 187.321  1.00  3.720          H  
ATOM   3595 2HB  ARG A 222     174.779 175.579 187.836  1.00  3.720          H  
ATOM   3596 1HG  ARG A 222     172.431 174.794 189.594  1.00  3.720          H  
ATOM   3597 2HG  ARG A 222     173.927 173.834 189.529  1.00  3.720          H  
ATOM   3598 1HD  ARG A 222     175.198 175.832 190.212  1.00  3.720          H  
ATOM   3599 2HD  ARG A 222     173.661 176.728 190.366  1.00  3.720          H  
ATOM   3600  HE  ARG A 222     173.369 174.398 191.876  1.00  3.720          H  
ATOM   3601 1HH1 ARG A 222     175.490 177.253 192.020  1.00  3.720          H  
ATOM   3602 2HH1 ARG A 222     175.702 177.176 193.775  1.00  3.720          H  
ATOM   3603 1HH2 ARG A 222     173.644 174.320 194.102  1.00  3.720          H  
ATOM   3604 2HH2 ARG A 222     174.633 175.496 194.937  1.00  3.720          H  
ATOM   3605  N   ARG A 223     174.295 177.780 186.028  1.00  2.150          N  
ATOM   3606  CA  ARG A 223     174.933 178.326 184.818  1.00  2.100          C  
ATOM   3607  C   ARG A 223     176.186 177.568 184.395  1.00  2.020          C  
ATOM   3608  O   ARG A 223     176.904 178.005 183.515  1.00  2.080          O  
ATOM   3609  CB  ARG A 223     175.359 179.772 185.029  1.00  2.960          C  
ATOM   3610  CG  ARG A 223     174.251 180.749 185.268  1.00  2.960          C  
ATOM   3611  CD  ARG A 223     174.779 182.133 185.442  1.00  2.960          C  
ATOM   3612  NE  ARG A 223     173.707 183.074 185.757  1.00  2.960          N  
ATOM   3613  CZ  ARG A 223     173.847 184.412 185.951  1.00  2.960          C  
ATOM   3614  NH1 ARG A 223     175.027 185.014 185.850  1.00  2.960          N  
ATOM   3615  NH2 ARG A 223     172.772 185.132 186.248  1.00  2.960          N  
ATOM   3616  H   ARG A 223     174.604 178.133 186.924  1.00  2.580          H  
ATOM   3617  HA  ARG A 223     174.209 178.288 184.000  1.00  2.520          H  
ATOM   3618 1HB  ARG A 223     176.044 179.831 185.875  1.00  3.550          H  
ATOM   3619 2HB  ARG A 223     175.905 180.120 184.149  1.00  3.550          H  
ATOM   3620 1HG  ARG A 223     173.579 180.745 184.405  1.00  3.550          H  
ATOM   3621 2HG  ARG A 223     173.695 180.469 186.162  1.00  3.550          H  
ATOM   3622 1HD  ARG A 223     175.508 182.152 186.254  1.00  3.550          H  
ATOM   3623 2HD  ARG A 223     175.260 182.455 184.514  1.00  3.550          H  
ATOM   3624  HE  ARG A 223     172.776 182.687 185.844  1.00  3.550          H  
ATOM   3625 1HH1 ARG A 223     175.889 184.499 185.600  1.00  3.550          H  
ATOM   3626 2HH1 ARG A 223     175.100 186.007 185.998  1.00  3.550          H  
ATOM   3627 1HH2 ARG A 223     171.869 184.685 186.327  1.00  3.550          H  
ATOM   3628 2HH2 ARG A 223     172.854 186.127 186.396  1.00  3.550          H  
ATOM   3629  N   PHE A 224     176.478 176.468 185.056  1.00  2.200          N  
ATOM   3630  CA  PHE A 224     177.666 175.653 184.788  1.00  2.420          C  
ATOM   3631  C   PHE A 224     178.971 176.413 185.043  1.00  2.100          C  
ATOM   3632  O   PHE A 224     179.948 176.273 184.314  1.00  2.830          O  
ATOM   3633  CB  PHE A 224     177.682 175.162 183.338  1.00  3.300          C  
ATOM   3634  CG  PHE A 224     178.655 174.050 183.099  1.00  3.300          C  
ATOM   3635  CD1 PHE A 224     178.368 172.804 183.591  1.00  3.300          C  
ATOM   3636  CD2 PHE A 224     179.833 174.221 182.368  1.00  3.300          C  
ATOM   3637  CE1 PHE A 224     179.197 171.781 183.375  1.00  3.300          C  
ATOM   3638  CE2 PHE A 224     180.663 173.164 182.154  1.00  3.300          C  
ATOM   3639  CZ  PHE A 224     180.319 171.945 182.662  1.00  3.300          C  
ATOM   3640  H   PHE A 224     175.839 176.177 185.778  1.00  2.640          H  
ATOM   3641  HA  PHE A 224     177.635 174.790 185.443  1.00  2.900          H  
ATOM   3642 1HB  PHE A 224     176.707 174.857 183.027  1.00  3.960          H  
ATOM   3643 2HB  PHE A 224     177.978 175.987 182.690  1.00  3.960          H  
ATOM   3644  HD1 PHE A 224     177.458 172.646 184.160  1.00  3.960          H  
ATOM   3645  HD2 PHE A 224     180.077 175.222 181.971  1.00  3.960          H  
ATOM   3646  HE1 PHE A 224     178.969 170.820 183.762  1.00  3.960          H  
ATOM   3647  HE2 PHE A 224     181.579 173.286 181.579  1.00  3.960          H  
ATOM   3648  HZ  PHE A 224     180.929 171.097 182.495  1.00  3.960          H  
ATOM   3649  N   THR A 225     179.015 177.210 186.100  1.00  1.210          N  
ATOM   3650  CA  THR A 225     180.240 177.921 186.403  1.00  1.410          C  
ATOM   3651  C   THR A 225     180.871 177.425 187.695  1.00  1.480          C  
ATOM   3652  O   THR A 225     182.032 177.704 187.966  1.00  1.830          O  
ATOM   3653  CB  THR A 225     179.974 179.428 186.438  1.00  1.890          C  
ATOM   3654  OG1 THR A 225     179.018 179.730 187.443  1.00  1.890          O  
ATOM   3655  CG2 THR A 225     179.407 179.842 185.112  1.00  1.890          C  
ATOM   3656  H   THR A 225     178.213 177.360 186.692  1.00  1.450          H  
ATOM   3657  HA  THR A 225     180.957 177.742 185.604  1.00  1.690          H  
ATOM   3658  HB  THR A 225     180.905 179.969 186.640  1.00  2.270          H  
ATOM   3659  HG1 THR A 225     179.011 180.684 187.597  1.00  2.270          H  
ATOM   3660 1HG2 THR A 225     179.209 180.891 185.142  1.00  2.270          H  
ATOM   3661 2HG2 THR A 225     180.112 179.614 184.326  1.00  2.270          H  
ATOM   3662 3HG2 THR A 225     178.491 179.321 184.926  1.00  2.270          H  
ATOM   3663  N   HIS A 226     180.122 176.645 188.480  1.00  1.300          N  
ATOM   3664  CA  HIS A 226     180.612 176.149 189.754  1.00  1.350          C  
ATOM   3665  C   HIS A 226     180.488 174.619 189.855  1.00  1.180          C  
ATOM   3666  O   HIS A 226     180.374 174.066 190.953  1.00  1.690          O  
ATOM   3667  CB  HIS A 226     179.830 176.813 190.881  1.00  1.870          C  
ATOM   3668  CG  HIS A 226     179.925 178.343 190.866  1.00  1.870          C  
ATOM   3669  ND1 HIS A 226     178.955 179.119 190.271  1.00  1.870          N  
ATOM   3670  CD2 HIS A 226     180.874 179.222 191.316  1.00  1.870          C  
ATOM   3671  CE1 HIS A 226     179.282 180.397 190.380  1.00  1.870          C  
ATOM   3672  NE2 HIS A 226     180.434 180.484 190.998  1.00  1.870          N  
ATOM   3673  H   HIS A 226     179.172 176.439 188.237  1.00  1.560          H  
ATOM   3674  HA  HIS A 226     181.663 176.406 189.868  1.00  1.620          H  
ATOM   3675 1HB  HIS A 226     178.777 176.545 190.788  1.00  2.240          H  
ATOM   3676 2HB  HIS A 226     180.167 176.431 191.822  1.00  2.240          H  
ATOM   3677  HD2 HIS A 226     181.804 178.991 191.823  1.00  2.240          H  
ATOM   3678  HE1 HIS A 226     178.697 181.237 190.003  1.00  2.240          H  
ATOM   3679  HE2 HIS A 226     180.915 181.353 191.195  1.00  2.240          H  
ATOM   3680  N   GLN A 227     180.455 173.934 188.709  1.00  1.390          N  
ATOM   3681  CA  GLN A 227     180.340 172.474 188.705  1.00  1.500          C  
ATOM   3682  C   GLN A 227     181.706 171.806 188.704  1.00  2.400          C  
ATOM   3683  O   GLN A 227     182.603 172.243 187.969  1.00  3.080          O  
ATOM   3684  CB  GLN A 227     179.572 171.960 187.477  1.00  2.060          C  
ATOM   3685  CG  GLN A 227     178.166 172.479 187.315  1.00  2.060          C  
ATOM   3686  CD  GLN A 227     177.239 172.192 188.466  1.00  2.060          C  
ATOM   3687  OE1 GLN A 227     176.536 173.130 188.865  1.00  2.060          O  
ATOM   3688  NE2 GLN A 227     177.232 170.978 189.027  1.00  2.060          N  
ATOM   3689  H   GLN A 227     180.551 174.439 187.841  1.00  1.670          H  
ATOM   3690  HA  GLN A 227     179.817 172.162 189.610  1.00  1.800          H  
ATOM   3691 1HB  GLN A 227     180.121 172.234 186.575  1.00  2.470          H  
ATOM   3692 2HB  GLN A 227     179.533 170.868 187.500  1.00  2.470          H  
ATOM   3693 1HG  GLN A 227     178.224 173.549 187.213  1.00  2.470          H  
ATOM   3694 2HG  GLN A 227     177.730 172.032 186.422  1.00  2.470          H  
ATOM   3695 1HE2 GLN A 227     176.624 170.796 189.798  1.00  2.470          H  
ATOM   3696 2HE2 GLN A 227     177.855 170.215 188.712  1.00  2.470          H  
ATOM   3697  N   SER A 228     181.846 170.718 189.472  1.00  2.990          N  
ATOM   3698  CA  SER A 228     183.062 169.905 189.460  1.00  4.090          C  
ATOM   3699  C   SER A 228     182.898 168.745 188.482  1.00  4.510          C  
ATOM   3700  O   SER A 228     183.841 168.298 187.819  1.00  5.430          O  
ATOM   3701  CB  SER A 228     183.328 169.364 190.847  1.00  5.290          C  
ATOM   3702  OG  SER A 228     182.304 168.485 191.233  1.00  5.290          O  
ATOM   3703  H   SER A 228     181.085 170.437 190.082  1.00  3.590          H  
ATOM   3704  HA  SER A 228     183.898 170.514 189.144  1.00  4.910          H  
ATOM   3705 1HB  SER A 228     184.288 168.846 190.863  1.00  6.340          H  
ATOM   3706 2HB  SER A 228     183.387 170.189 191.553  1.00  6.340          H  
ATOM   3707  HG  SER A 228     182.538 168.178 192.115  1.00  6.340          H  
ATOM   3708  N   ASP A 229     181.654 168.326 188.301  1.00  3.940          N  
ATOM   3709  CA  ASP A 229     181.262 167.227 187.441  1.00  4.340          C  
ATOM   3710  C   ASP A 229     180.997 167.721 186.026  1.00  3.830          C  
ATOM   3711  O   ASP A 229     179.911 167.581 185.485  1.00  3.640          O  
ATOM   3712  CB  ASP A 229     180.047 166.540 188.080  1.00  5.920          C  
ATOM   3713  CG  ASP A 229     178.888 167.534 188.384  1.00  5.920          C  
ATOM   3714  OD1 ASP A 229     179.187 168.700 188.649  1.00  5.920          O  
ATOM   3715  OD2 ASP A 229     177.735 167.143 188.369  1.00  5.920          O  
ATOM   3716  H   ASP A 229     180.912 168.758 188.845  1.00  4.730          H  
ATOM   3717  HA  ASP A 229     182.081 166.508 187.406  1.00  5.210          H  
ATOM   3718 1HB  ASP A 229     179.678 165.755 187.419  1.00  7.100          H  
ATOM   3719 2HB  ASP A 229     180.354 166.071 189.014  1.00  7.100          H  
ATOM   3720  N   VAL A 230     182.039 168.257 185.419  1.00  3.750          N  
ATOM   3721  CA  VAL A 230     181.984 168.880 184.099  1.00  3.420          C  
ATOM   3722  C   VAL A 230     181.591 167.936 182.962  1.00  3.390          C  
ATOM   3723  O   VAL A 230     180.715 168.242 182.143  1.00  2.960          O  
ATOM   3724  CB  VAL A 230     183.384 169.492 183.828  1.00  4.920          C  
ATOM   3725  CG1 VAL A 230     183.592 169.985 182.359  1.00  4.920          C  
ATOM   3726  CG2 VAL A 230     183.563 170.664 184.792  1.00  4.920          C  
ATOM   3727  H   VAL A 230     182.899 168.266 185.979  1.00  4.500          H  
ATOM   3728  HA  VAL A 230     181.255 169.676 184.159  1.00  4.100          H  
ATOM   3729  HB  VAL A 230     184.121 168.738 184.022  1.00  5.900          H  
ATOM   3730 1HG1 VAL A 230     184.598 170.388 182.255  1.00  5.900          H  
ATOM   3731 2HG1 VAL A 230     183.474 169.156 181.660  1.00  5.900          H  
ATOM   3732 3HG1 VAL A 230     182.908 170.749 182.103  1.00  5.900          H  
ATOM   3733 1HG2 VAL A 230     184.546 171.098 184.664  1.00  5.900          H  
ATOM   3734 2HG2 VAL A 230     182.803 171.421 184.589  1.00  5.900          H  
ATOM   3735 3HG2 VAL A 230     183.453 170.324 185.821  1.00  5.900          H  
ATOM   3736  N   TRP A 231     182.197 166.765 182.974  1.00  3.920          N  
ATOM   3737  CA  TRP A 231     182.038 165.730 181.961  1.00  4.160          C  
ATOM   3738  C   TRP A 231     180.599 165.395 181.566  1.00  4.020          C  
ATOM   3739  O   TRP A 231     180.352 165.185 180.382  1.00  4.180          O  
ATOM   3740  CB  TRP A 231     182.736 164.457 182.429  1.00  5.730          C  
ATOM   3741  CG  TRP A 231     182.677 163.318 181.456  1.00  5.730          C  
ATOM   3742  CD1 TRP A 231     183.539 163.088 180.442  1.00  5.730          C  
ATOM   3743  CD2 TRP A 231     181.720 162.237 181.415  1.00  5.730          C  
ATOM   3744  NE1 TRP A 231     183.197 161.941 179.789  1.00  5.730          N  
ATOM   3745  CE2 TRP A 231     182.091 161.411 180.367  1.00  5.730          C  
ATOM   3746  CE3 TRP A 231     180.605 161.910 182.176  1.00  5.730          C  
ATOM   3747  CZ2 TRP A 231     181.385 160.266 180.051  1.00  5.730          C  
ATOM   3748  CZ3 TRP A 231     179.887 160.775 181.861  1.00  5.730          C  
ATOM   3749  CH2 TRP A 231     180.267 159.969 180.824  1.00  5.730          C  
ATOM   3750  H   TRP A 231     182.850 166.608 183.729  1.00  4.700          H  
ATOM   3751  HA  TRP A 231     182.547 166.077 181.062  1.00  4.990          H  
ATOM   3752 1HB  TRP A 231     183.784 164.674 182.625  1.00  6.870          H  
ATOM   3753 2HB  TRP A 231     182.293 164.124 183.367  1.00  6.870          H  
ATOM   3754  HD1 TRP A 231     184.382 163.721 180.192  1.00  6.870          H  
ATOM   3755  HE1 TRP A 231     183.676 161.537 178.995  1.00  6.870          H  
ATOM   3756  HE3 TRP A 231     180.301 162.539 183.000  1.00  6.870          H  
ATOM   3757  HZ2 TRP A 231     181.674 159.615 179.227  1.00  6.870          H  
ATOM   3758  HZ3 TRP A 231     179.011 160.540 182.463  1.00  6.870          H  
ATOM   3759  HH2 TRP A 231     179.682 159.082 180.600  1.00  6.870          H  
ATOM   3760  N   SER A 232     179.676 165.354 182.545  1.00  3.830          N  
ATOM   3761  CA  SER A 232     178.272 164.931 182.415  1.00  3.720          C  
ATOM   3762  C   SER A 232     177.260 165.954 181.871  1.00  3.240          C  
ATOM   3763  O   SER A 232     176.061 165.644 181.789  1.00  3.200          O  
ATOM   3764  CB  SER A 232     177.752 164.534 183.790  1.00  5.250          C  
ATOM   3765  OG  SER A 232     178.430 163.428 184.321  1.00  5.250          O  
ATOM   3766  H   SER A 232     179.973 165.577 183.486  1.00  4.600          H  
ATOM   3767  HA  SER A 232     178.253 164.062 181.754  1.00  4.460          H  
ATOM   3768 1HB  SER A 232     177.861 165.388 184.467  1.00  6.300          H  
ATOM   3769 2HB  SER A 232     176.690 164.310 183.722  1.00  6.300          H  
ATOM   3770  HG  SER A 232     178.037 163.275 185.187  1.00  6.300          H  
ATOM   3771  N   TYR A 233     177.684 167.170 181.546  1.00  2.880          N  
ATOM   3772  CA  TYR A 233     176.683 168.139 181.097  1.00  2.370          C  
ATOM   3773  C   TYR A 233     176.639 168.451 179.600  1.00  2.240          C  
ATOM   3774  O   TYR A 233     177.606 168.258 178.873  1.00  2.520          O  
ATOM   3775  CB  TYR A 233     176.799 169.366 181.919  1.00  3.520          C  
ATOM   3776  CG  TYR A 233     176.392 169.065 183.375  1.00  3.520          C  
ATOM   3777  CD1 TYR A 233     177.344 168.794 184.276  1.00  3.520          C  
ATOM   3778  CD2 TYR A 233     175.045 169.034 183.783  1.00  3.520          C  
ATOM   3779  CE1 TYR A 233     177.009 168.523 185.553  1.00  3.520          C  
ATOM   3780  CE2 TYR A 233     174.719 168.753 185.077  1.00  3.520          C  
ATOM   3781  CZ  TYR A 233     175.708 168.497 185.967  1.00  3.520          C  
ATOM   3782  OH  TYR A 233     175.416 168.195 187.287  1.00  3.520          O  
ATOM   3783  H   TYR A 233     178.681 167.416 181.629  1.00  3.460          H  
ATOM   3784  HA  TYR A 233     175.703 167.732 181.336  1.00  2.840          H  
ATOM   3785 1HB  TYR A 233     177.821 169.733 181.895  1.00  4.230          H  
ATOM   3786 2HB  TYR A 233     176.162 170.106 181.495  1.00  4.230          H  
ATOM   3787  HD1 TYR A 233     178.387 168.789 183.984  1.00  4.230          H  
ATOM   3788  HD2 TYR A 233     174.253 169.240 183.077  1.00  4.230          H  
ATOM   3789  HE1 TYR A 233     177.779 168.321 186.240  1.00  4.230          H  
ATOM   3790  HE2 TYR A 233     173.680 168.734 185.390  1.00  4.230          H  
ATOM   3791  HH  TYR A 233     176.258 167.940 187.761  1.00  4.230          H  
ATOM   3792  N   GLY A 234     175.441 168.862 179.166  1.00  1.920          N  
ATOM   3793  CA  GLY A 234     175.028 169.177 177.793  1.00  1.800          C  
ATOM   3794  C   GLY A 234     175.230 170.640 177.448  1.00  1.480          C  
ATOM   3795  O   GLY A 234     176.355 171.116 177.398  1.00  1.890          O  
ATOM   3796  H   GLY A 234     174.731 168.991 179.880  1.00  2.300          H  
ATOM   3797 1HA  GLY A 234     175.589 168.558 177.090  1.00  2.160          H  
ATOM   3798 2HA  GLY A 234     173.978 168.917 177.666  1.00  2.160          H  
ATOM   3799  N   VAL A 235     174.182 171.369 177.070  1.00  0.960          N  
ATOM   3800  CA  VAL A 235     174.498 172.753 176.747  1.00  1.170          C  
ATOM   3801  C   VAL A 235     175.049 173.433 177.965  1.00  0.850          C  
ATOM   3802  O   VAL A 235     174.450 173.419 179.041  1.00  0.850          O  
ATOM   3803  CB  VAL A 235     173.300 173.524 176.116  1.00  1.550          C  
ATOM   3804  CG1 VAL A 235     172.186 173.688 177.059  1.00  1.550          C  
ATOM   3805  CG2 VAL A 235     173.786 174.856 175.611  1.00  1.550          C  
ATOM   3806  H   VAL A 235     173.250 170.989 177.016  1.00  1.150          H  
ATOM   3807  HA  VAL A 235     175.291 172.765 176.023  1.00  1.400          H  
ATOM   3808  HB  VAL A 235     172.914 172.959 175.297  1.00  1.860          H  
ATOM   3809 1HG1 VAL A 235     171.363 174.203 176.573  1.00  1.860          H  
ATOM   3810 2HG1 VAL A 235     171.881 172.723 177.347  1.00  1.860          H  
ATOM   3811 3HG1 VAL A 235     172.484 174.260 177.925  1.00  1.860          H  
ATOM   3812 1HG2 VAL A 235     172.967 175.372 175.135  1.00  1.860          H  
ATOM   3813 2HG2 VAL A 235     174.159 175.452 176.443  1.00  1.860          H  
ATOM   3814 3HG2 VAL A 235     174.587 174.728 174.890  1.00  1.860          H  
ATOM   3815  N   THR A 236     176.177 174.074 177.780  1.00  1.320          N  
ATOM   3816  CA  THR A 236     176.836 174.777 178.842  1.00  1.320          C  
ATOM   3817  C   THR A 236     177.163 176.172 178.413  1.00  1.150          C  
ATOM   3818  O   THR A 236     177.242 176.487 177.218  1.00  1.680          O  
ATOM   3819  CB  THR A 236     178.146 174.079 179.254  1.00  1.850          C  
ATOM   3820  OG1 THR A 236     178.994 174.004 178.121  1.00  1.850          O  
ATOM   3821  CG2 THR A 236     177.923 172.679 179.834  1.00  1.850          C  
ATOM   3822  H   THR A 236     176.625 174.035 176.873  1.00  1.580          H  
ATOM   3823  HA  THR A 236     176.175 174.828 179.711  1.00  1.580          H  
ATOM   3824  HB  THR A 236     178.631 174.704 179.988  1.00  2.220          H  
ATOM   3825  HG1 THR A 236     179.892 173.837 178.408  1.00  2.220          H  
ATOM   3826 1HG2 THR A 236     178.873 172.244 180.110  1.00  2.220          H  
ATOM   3827 2HG2 THR A 236     177.298 172.748 180.694  1.00  2.220          H  
ATOM   3828 3HG2 THR A 236     177.467 172.056 179.132  1.00  2.220          H  
ATOM   3829  N   VAL A 237     177.401 177.000 179.401  1.00  0.690          N  
ATOM   3830  CA  VAL A 237     177.867 178.336 179.179  1.00  0.720          C  
ATOM   3831  C   VAL A 237     179.058 178.465 180.069  1.00  0.520          C  
ATOM   3832  O   VAL A 237     179.201 177.688 181.010  1.00  0.730          O  
ATOM   3833  CB  VAL A 237     176.787 179.386 179.528  1.00  1.000          C  
ATOM   3834  CG1 VAL A 237     175.590 179.137 178.685  1.00  1.000          C  
ATOM   3835  CG2 VAL A 237     176.409 179.344 180.992  1.00  1.000          C  
ATOM   3836  H   VAL A 237     177.299 176.662 180.348  1.00  0.830          H  
ATOM   3837  HA  VAL A 237     178.180 178.460 178.143  1.00  0.860          H  
ATOM   3838  HB  VAL A 237     177.173 180.376 179.279  1.00  1.200          H  
ATOM   3839 1HG1 VAL A 237     174.833 179.898 178.881  1.00  1.200          H  
ATOM   3840 2HG1 VAL A 237     175.898 179.169 177.671  1.00  1.200          H  
ATOM   3841 3HG1 VAL A 237     175.175 178.159 178.902  1.00  1.200          H  
ATOM   3842 1HG2 VAL A 237     175.644 180.099 181.196  1.00  1.200          H  
ATOM   3843 2HG2 VAL A 237     176.011 178.363 181.234  1.00  1.200          H  
ATOM   3844 3HG2 VAL A 237     177.284 179.548 181.614  1.00  1.200          H  
ATOM   3845  N   TRP A 238     179.907 179.432 179.810  1.00  0.490          N  
ATOM   3846  CA  TRP A 238     181.021 179.565 180.721  1.00  0.700          C  
ATOM   3847  C   TRP A 238     181.307 180.993 181.065  1.00  0.970          C  
ATOM   3848  O   TRP A 238     181.585 181.818 180.190  1.00  1.570          O  
ATOM   3849  CB  TRP A 238     182.291 179.024 180.093  1.00  0.900          C  
ATOM   3850  CG  TRP A 238     182.256 177.599 179.635  1.00  0.900          C  
ATOM   3851  CD1 TRP A 238     182.722 176.508 180.299  1.00  0.900          C  
ATOM   3852  CD2 TRP A 238     181.752 177.112 178.360  1.00  0.900          C  
ATOM   3853  NE1 TRP A 238     182.567 175.386 179.523  1.00  0.900          N  
ATOM   3854  CE2 TRP A 238     181.976 175.751 178.328  1.00  0.900          C  
ATOM   3855  CE3 TRP A 238     181.150 177.729 177.260  1.00  0.900          C  
ATOM   3856  CZ2 TRP A 238     181.641 174.991 177.229  1.00  0.900          C  
ATOM   3857  CZ3 TRP A 238     180.803 176.973 176.167  1.00  0.900          C  
ATOM   3858  CH2 TRP A 238     181.048 175.634 176.146  1.00  0.900          C  
ATOM   3859  H   TRP A 238     179.739 180.048 179.008  1.00  0.590          H  
ATOM   3860  HA  TRP A 238     180.802 179.026 181.645  1.00  0.840          H  
ATOM   3861 1HB  TRP A 238     182.556 179.647 179.267  1.00  1.080          H  
ATOM   3862 2HB  TRP A 238     183.099 179.114 180.826  1.00  1.080          H  
ATOM   3863  HD1 TRP A 238     183.174 176.530 181.292  1.00  1.080          H  
ATOM   3864  HE1 TRP A 238     182.858 174.459 179.784  1.00  1.080          H  
ATOM   3865  HE3 TRP A 238     180.958 178.786 177.275  1.00  1.080          H  
ATOM   3866  HZ2 TRP A 238     181.823 173.940 177.187  1.00  1.080          H  
ATOM   3867  HZ3 TRP A 238     180.335 177.471 175.319  1.00  1.080          H  
ATOM   3868  HH2 TRP A 238     180.769 175.053 175.266  1.00  1.080          H  
ATOM   3869  N   GLU A 239     181.442 181.250 182.344  1.00  0.690          N  
ATOM   3870  CA  GLU A 239     181.869 182.556 182.786  1.00  1.070          C  
ATOM   3871  C   GLU A 239     183.352 182.430 183.065  1.00  1.450          C  
ATOM   3872  O   GLU A 239     183.886 181.321 183.065  1.00  2.290          O  
ATOM   3873  CB  GLU A 239     181.058 183.035 183.995  1.00  1.350          C  
ATOM   3874  CG  GLU A 239     179.552 183.260 183.669  1.00  1.350          C  
ATOM   3875  CD  GLU A 239     178.716 183.726 184.858  1.00  1.350          C  
ATOM   3876  OE1 GLU A 239     179.186 183.622 185.965  1.00  1.350          O  
ATOM   3877  OE2 GLU A 239     177.617 184.191 184.644  1.00  1.350          O  
ATOM   3878  H   GLU A 239     181.214 180.531 183.018  1.00  0.830          H  
ATOM   3879  HA  GLU A 239     181.729 183.267 181.986  1.00  1.280          H  
ATOM   3880 1HB  GLU A 239     181.148 182.317 184.809  1.00  1.620          H  
ATOM   3881 2HB  GLU A 239     181.458 183.983 184.353  1.00  1.620          H  
ATOM   3882 1HG  GLU A 239     179.487 184.015 182.886  1.00  1.620          H  
ATOM   3883 2HG  GLU A 239     179.130 182.339 183.265  1.00  1.620          H  
ATOM   3884  N   LEU A 240     184.027 183.516 183.417  1.00  1.210          N  
ATOM   3885  CA  LEU A 240     185.463 183.395 183.677  1.00  1.530          C  
ATOM   3886  C   LEU A 240     185.668 182.838 185.088  1.00  1.620          C  
ATOM   3887  O   LEU A 240     186.770 182.435 185.497  1.00  1.670          O  
ATOM   3888  CB  LEU A 240     186.143 184.759 183.488  1.00  2.010          C  
ATOM   3889  CG  LEU A 240     186.050 185.385 182.012  1.00  2.010          C  
ATOM   3890  CD1 LEU A 240     186.659 186.786 182.018  1.00  2.010          C  
ATOM   3891  CD2 LEU A 240     186.778 184.499 180.969  1.00  2.010          C  
ATOM   3892  H   LEU A 240     183.571 184.418 183.443  1.00  1.450          H  
ATOM   3893  HA  LEU A 240     185.892 182.680 182.977  1.00  1.840          H  
ATOM   3894 1HB  LEU A 240     185.693 185.467 184.185  1.00  2.420          H  
ATOM   3895 2HB  LEU A 240     187.198 184.658 183.739  1.00  2.420          H  
ATOM   3896  HG  LEU A 240     185.005 185.473 181.730  1.00  2.420          H  
ATOM   3897 1HD1 LEU A 240     186.571 187.224 181.025  1.00  2.420          H  
ATOM   3898 2HD1 LEU A 240     186.127 187.410 182.733  1.00  2.420          H  
ATOM   3899 3HD1 LEU A 240     187.709 186.731 182.297  1.00  2.420          H  
ATOM   3900 1HD2 LEU A 240     186.688 184.958 179.984  1.00  2.420          H  
ATOM   3901 2HD2 LEU A 240     187.816 184.420 181.230  1.00  2.420          H  
ATOM   3902 3HD2 LEU A 240     186.336 183.509 180.932  1.00  2.420          H  
ATOM   3903  N   MET A 241     184.550 182.717 185.799  1.00  1.690          N  
ATOM   3904  CA  MET A 241     184.516 182.193 187.142  1.00  1.850          C  
ATOM   3905  C   MET A 241     184.484 180.678 187.085  1.00  1.920          C  
ATOM   3906  O   MET A 241     184.573 180.017 188.113  1.00  1.990          O  
ATOM   3907  CB  MET A 241     183.345 182.763 187.927  1.00  2.530          C  
ATOM   3908  CG  MET A 241     183.436 184.274 188.170  1.00  2.530          C  
ATOM   3909  SD  MET A 241     184.865 184.762 189.193  1.00  2.530          S  
ATOM   3910  CE  MET A 241     186.067 185.355 187.974  1.00  2.530          C  
ATOM   3911  H   MET A 241     183.692 183.040 185.378  1.00  2.030          H  
ATOM   3912  HA  MET A 241     185.429 182.474 187.653  1.00  2.220          H  
ATOM   3913 1HB  MET A 241     182.412 182.557 187.399  1.00  3.030          H  
ATOM   3914 2HB  MET A 241     183.286 182.267 188.909  1.00  3.030          H  
ATOM   3915 1HG  MET A 241     183.508 184.787 187.216  1.00  3.030          H  
ATOM   3916 2HG  MET A 241     182.528 184.611 188.669  1.00  3.030          H  
ATOM   3917 1HE  MET A 241     186.970 185.684 188.488  1.00  3.030          H  
ATOM   3918 2HE  MET A 241     186.326 184.571 187.281  1.00  3.030          H  
ATOM   3919 3HE  MET A 241     185.642 186.194 187.423  1.00  3.030          H  
ATOM   3920  N   THR A 242     184.522 180.114 185.870  1.00  1.920          N  
ATOM   3921  CA  THR A 242     184.613 178.675 185.723  1.00  2.020          C  
ATOM   3922  C   THR A 242     185.983 178.278 186.312  1.00  2.040          C  
ATOM   3923  O   THR A 242     186.176 177.146 186.754  1.00  2.170          O  
ATOM   3924  CB  THR A 242     184.417 178.225 184.250  1.00  2.790          C  
ATOM   3925  OG1 THR A 242     184.027 176.849 184.219  1.00  2.790          O  
ATOM   3926  CG2 THR A 242     185.680 178.372 183.452  1.00  2.790          C  
ATOM   3927  H   THR A 242     184.446 180.678 185.021  1.00  2.300          H  
ATOM   3928  HA  THR A 242     183.835 178.203 186.322  1.00  2.420          H  
ATOM   3929  HB  THR A 242     183.633 178.834 183.794  1.00  3.350          H  
ATOM   3930  HG1 THR A 242     183.116 176.773 184.522  1.00  3.350          H  
ATOM   3931 1HG2 THR A 242     185.494 178.053 182.429  1.00  3.350          H  
ATOM   3932 2HG2 THR A 242     185.990 179.415 183.455  1.00  3.350          H  
ATOM   3933 3HG2 THR A 242     186.460 177.750 183.881  1.00  3.350          H  
ATOM   3934  N   PHE A 243     186.953 179.226 186.312  1.00  1.930          N  
ATOM   3935  CA  PHE A 243     188.247 178.989 186.933  1.00  1.960          C  
ATOM   3936  C   PHE A 243     188.318 179.776 188.243  1.00  2.000          C  
ATOM   3937  O   PHE A 243     188.742 179.255 189.277  1.00  2.110          O  
ATOM   3938  CB  PHE A 243     189.390 179.407 186.020  1.00  2.730          C  
ATOM   3939  CG  PHE A 243     189.440 178.600 184.827  1.00  2.730          C  
ATOM   3940  CD1 PHE A 243     189.026 179.097 183.623  1.00  2.730          C  
ATOM   3941  CD2 PHE A 243     189.873 177.310 184.901  1.00  2.730          C  
ATOM   3942  CE1 PHE A 243     189.048 178.307 182.518  1.00  2.730          C  
ATOM   3943  CE2 PHE A 243     189.901 176.541 183.804  1.00  2.730          C  
ATOM   3944  CZ  PHE A 243     189.490 177.030 182.603  1.00  2.730          C  
ATOM   3945  H   PHE A 243     186.774 180.142 185.899  1.00  2.320          H  
ATOM   3946  HA  PHE A 243     188.344 177.936 187.156  1.00  2.350          H  
ATOM   3947 1HB  PHE A 243     189.279 180.453 185.734  1.00  3.280          H  
ATOM   3948 2HB  PHE A 243     190.339 179.301 186.550  1.00  3.280          H  
ATOM   3949  HD1 PHE A 243     188.667 180.125 183.554  1.00  3.280          H  
ATOM   3950  HD2 PHE A 243     190.201 176.899 185.865  1.00  3.280          H  
ATOM   3951  HE1 PHE A 243     188.703 178.698 181.574  1.00  3.280          H  
ATOM   3952  HE2 PHE A 243     190.246 175.529 183.892  1.00  3.280          H  
ATOM   3953  HZ  PHE A 243     189.508 176.402 181.720  1.00  3.280          H  
ATOM   3954  N   GLY A 244     187.847 181.034 188.214  1.00  1.870          N  
ATOM   3955  CA  GLY A 244     187.855 181.919 189.388  1.00  1.870          C  
ATOM   3956  C   GLY A 244     187.054 181.420 190.611  1.00  2.020          C  
ATOM   3957  O   GLY A 244     187.430 181.698 191.753  1.00  2.100          O  
ATOM   3958  H   GLY A 244     187.521 181.432 187.330  1.00  2.240          H  
ATOM   3959 1HA  GLY A 244     188.887 182.097 189.687  1.00  2.240          H  
ATOM   3960 2HA  GLY A 244     187.461 182.887 189.088  1.00  2.240          H  
ATOM   3961  N   ALA A 245     185.981 180.662 190.361  1.00  2.060          N  
ATOM   3962  CA  ALA A 245     185.038 180.112 191.321  1.00  2.200          C  
ATOM   3963  C   ALA A 245     184.420 181.201 192.183  1.00  2.250          C  
ATOM   3964  O   ALA A 245     184.119 182.269 191.652  1.00  2.190          O  
ATOM   3965  CB  ALA A 245     185.725 179.083 192.154  1.00  3.020          C  
ATOM   3966  H   ALA A 245     185.726 180.460 189.402  1.00  2.470          H  
ATOM   3967  HA  ALA A 245     184.237 179.628 190.762  1.00  2.640          H  
ATOM   3968 1HB  ALA A 245     185.028 178.657 192.808  1.00  3.630          H  
ATOM   3969 2HB  ALA A 245     186.116 178.314 191.494  1.00  3.630          H  
ATOM   3970 3HB  ALA A 245     186.533 179.527 192.722  1.00  3.630          H  
ATOM   3971  N   LYS A 246     184.198 180.960 193.493  1.00  2.390          N  
ATOM   3972  CA  LYS A 246     183.536 181.977 194.309  1.00  2.480          C  
ATOM   3973  C   LYS A 246     183.362 181.508 195.773  1.00  2.510          C  
ATOM   3974  O   LYS A 246     182.394 180.785 196.069  1.00  2.500          O  
ATOM   3975  CB  LYS A 246     182.124 182.295 193.765  1.00  3.440          C  
ATOM   3976  CG  LYS A 246     181.419 183.469 194.428  1.00  3.440          C  
ATOM   3977  CD  LYS A 246     181.973 184.826 193.948  1.00  3.440          C  
ATOM   3978  CE  LYS A 246     181.151 185.999 194.501  1.00  3.440          C  
ATOM   3979  NZ  LYS A 246     181.683 187.319 194.044  1.00  3.440          N  
ATOM   3980  H   LYS A 246     184.511 180.095 193.943  1.00  2.870          H  
ATOM   3981  HA  LYS A 246     184.129 182.881 194.255  1.00  2.980          H  
ATOM   3982 1HB  LYS A 246     182.125 182.524 192.716  1.00  4.120          H  
ATOM   3983 2HB  LYS A 246     181.487 181.417 193.893  1.00  4.120          H  
ATOM   3984 1HG  LYS A 246     180.347 183.412 194.245  1.00  4.120          H  
ATOM   3985 2HG  LYS A 246     181.601 183.405 195.479  1.00  4.120          H  
ATOM   3986 1HD  LYS A 246     183.003 184.942 194.275  1.00  4.120          H  
ATOM   3987 2HD  LYS A 246     181.953 184.859 192.854  1.00  4.120          H  
ATOM   3988 1HE  LYS A 246     180.119 185.898 194.166  1.00  4.120          H  
ATOM   3989 2HE  LYS A 246     181.173 185.969 195.589  1.00  4.120          H  
ATOM   3990 1HZ  LYS A 246     181.114 188.061 194.427  1.00  4.120          H  
ATOM   3991 2HZ  LYS A 246     182.637 187.431 194.357  1.00  4.120          H  
ATOM   3992 3HZ  LYS A 246     181.655 187.362 193.035  1.00  4.120          H  
ATOM   3993  N   PRO A 247     184.186 181.995 196.734  1.00  2.580          N  
ATOM   3994  CA  PRO A 247     184.145 181.658 198.163  1.00  2.570          C  
ATOM   3995  C   PRO A 247     182.745 181.784 198.772  1.00  2.590          C  
ATOM   3996  O   PRO A 247     182.351 180.966 199.599  1.00  2.620          O  
ATOM   3997  CB  PRO A 247     185.110 182.690 198.758  1.00  3.850          C  
ATOM   3998  CG  PRO A 247     186.106 182.949 197.648  1.00  3.850          C  
ATOM   3999  CD  PRO A 247     185.276 182.936 196.378  1.00  3.850          C  
ATOM   4000  HA  PRO A 247     184.533 180.638 198.297  1.00  3.080          H  
ATOM   4001 1HB  PRO A 247     184.564 183.592 199.071  1.00  4.630          H  
ATOM   4002 2HB  PRO A 247     185.587 182.277 199.662  1.00  4.630          H  
ATOM   4003 1HG  PRO A 247     186.622 183.909 197.815  1.00  4.630          H  
ATOM   4004 2HG  PRO A 247     186.882 182.167 197.647  1.00  4.630          H  
ATOM   4005 1HD  PRO A 247     184.881 183.942 196.166  1.00  4.630          H  
ATOM   4006 2HD  PRO A 247     185.898 182.536 195.552  1.00  4.630          H  
ATOM   4007  N   TYR A 248     181.963 182.751 198.292  1.00  2.580          N  
ATOM   4008  CA  TYR A 248     180.590 182.994 198.736  1.00  2.590          C  
ATOM   4009  C   TYR A 248     179.751 181.724 198.833  1.00  2.630          C  
ATOM   4010  O   TYR A 248     178.958 181.565 199.761  1.00  2.590          O  
ATOM   4011  CB  TYR A 248     179.888 183.979 197.804  1.00  3.620          C  
ATOM   4012  CG  TYR A 248     178.453 184.246 198.151  1.00  3.620          C  
ATOM   4013  CD1 TYR A 248     178.130 185.138 199.156  1.00  3.620          C  
ATOM   4014  CD2 TYR A 248     177.448 183.590 197.450  1.00  3.620          C  
ATOM   4015  CE1 TYR A 248     176.807 185.373 199.465  1.00  3.620          C  
ATOM   4016  CE2 TYR A 248     176.131 183.824 197.759  1.00  3.620          C  
ATOM   4017  CZ  TYR A 248     175.806 184.711 198.762  1.00  3.620          C  
ATOM   4018  OH  TYR A 248     174.484 184.945 199.069  1.00  3.620          O  
ATOM   4019  H   TYR A 248     182.346 183.402 197.625  1.00  3.100          H  
ATOM   4020  HA  TYR A 248     180.631 183.431 199.734  1.00  3.110          H  
ATOM   4021 1HB  TYR A 248     180.427 184.924 197.789  1.00  4.350          H  
ATOM   4022 2HB  TYR A 248     179.888 183.581 196.814  1.00  4.350          H  
ATOM   4023  HD1 TYR A 248     178.918 185.652 199.703  1.00  4.350          H  
ATOM   4024  HD2 TYR A 248     177.701 182.887 196.658  1.00  4.350          H  
ATOM   4025  HE1 TYR A 248     176.551 186.074 200.257  1.00  4.350          H  
ATOM   4026  HE2 TYR A 248     175.343 183.307 197.212  1.00  4.350          H  
ATOM   4027  HH  TYR A 248     174.427 185.585 199.782  1.00  4.350          H  
ATOM   4028  N   ASP A 249     179.850 180.862 197.811  1.00  2.720          N  
ATOM   4029  CA  ASP A 249     179.036 179.654 197.745  1.00  2.780          C  
ATOM   4030  C   ASP A 249     179.893 178.420 198.040  1.00  2.840          C  
ATOM   4031  O   ASP A 249     179.505 177.291 197.733  1.00  2.930          O  
ATOM   4032  CB  ASP A 249     178.369 179.564 196.353  1.00  3.870          C  
ATOM   4033  CG  ASP A 249     177.104 178.655 196.255  1.00  3.870          C  
ATOM   4034  OD1 ASP A 249     176.369 178.573 197.214  1.00  3.870          O  
ATOM   4035  OD2 ASP A 249     176.881 178.087 195.184  1.00  3.870          O  
ATOM   4036  H   ASP A 249     180.555 181.006 197.084  1.00  3.260          H  
ATOM   4037  HA  ASP A 249     178.254 179.717 198.501  1.00  3.340          H  
ATOM   4038 1HB  ASP A 249     178.085 180.566 196.043  1.00  4.640          H  
ATOM   4039 2HB  ASP A 249     179.091 179.218 195.632  1.00  4.640          H  
ATOM   4040  N   GLY A 250     181.075 178.642 198.630  1.00  2.800          N  
ATOM   4041  CA  GLY A 250     181.989 177.573 198.990  1.00  2.850          C  
ATOM   4042  C   GLY A 250     182.662 176.905 197.797  1.00  2.800          C  
ATOM   4043  O   GLY A 250     183.010 175.726 197.882  1.00  2.910          O  
ATOM   4044  H   GLY A 250     181.348 179.591 198.885  1.00  3.360          H  
ATOM   4045 1HA  GLY A 250     182.754 177.984 199.649  1.00  3.420          H  
ATOM   4046 2HA  GLY A 250     181.449 176.824 199.566  1.00  3.420          H  
ATOM   4047  N   ILE A 251     182.844 177.620 196.681  1.00  2.670          N  
ATOM   4048  CA  ILE A 251     183.412 176.953 195.523  1.00  2.660          C  
ATOM   4049  C   ILE A 251     184.896 177.314 195.370  1.00  2.590          C  
ATOM   4050  O   ILE A 251     185.213 178.496 195.185  1.00  2.500          O  
ATOM   4051  CB  ILE A 251     182.663 177.389 194.259  1.00  3.730          C  
ATOM   4052  CG1 ILE A 251     181.121 177.243 194.480  1.00  3.730          C  
ATOM   4053  CG2 ILE A 251     183.126 176.518 193.052  1.00  3.730          C  
ATOM   4054  CD1 ILE A 251     180.577 175.860 194.787  1.00  3.730          C  
ATOM   4055  H   ILE A 251     182.580 178.610 196.628  1.00  3.200          H  
ATOM   4056  HA  ILE A 251     183.274 175.894 195.654  1.00  3.190          H  
ATOM   4057  HB  ILE A 251     182.865 178.438 194.064  1.00  4.470          H  
ATOM   4058 1HG1 ILE A 251     180.859 177.872 195.312  1.00  4.470          H  
ATOM   4059 2HG1 ILE A 251     180.619 177.621 193.624  1.00  4.470          H  
ATOM   4060 1HG2 ILE A 251     182.610 176.820 192.159  1.00  4.470          H  
ATOM   4061 2HG2 ILE A 251     184.193 176.618 192.892  1.00  4.470          H  
ATOM   4062 3HG2 ILE A 251     182.912 175.473 193.247  1.00  4.470          H  
ATOM   4063 1HD1 ILE A 251     179.497 175.946 194.939  1.00  4.470          H  
ATOM   4064 2HD1 ILE A 251     180.766 175.174 193.965  1.00  4.470          H  
ATOM   4065 3HD1 ILE A 251     181.025 175.468 195.695  1.00  4.470          H  
ATOM   4066  N   PRO A 252     185.824 176.333 195.399  1.00  2.640          N  
ATOM   4067  CA  PRO A 252     187.258 176.515 195.269  1.00  2.580          C  
ATOM   4068  C   PRO A 252     187.597 176.842 193.832  1.00  2.630          C  
ATOM   4069  O   PRO A 252     186.873 176.413 192.933  1.00  2.740          O  
ATOM   4070  CB  PRO A 252     187.819 175.152 195.676  1.00  3.870          C  
ATOM   4071  CG  PRO A 252     186.733 174.171 195.307  1.00  3.870          C  
ATOM   4072  CD  PRO A 252     185.423 174.912 195.535  1.00  3.870          C  
ATOM   4073  HA  PRO A 252     187.594 177.311 195.949  1.00  3.100          H  
ATOM   4074 1HB  PRO A 252     188.759 174.966 195.122  1.00  4.640          H  
ATOM   4075 2HB  PRO A 252     188.066 175.147 196.745  1.00  4.640          H  
ATOM   4076 1HG  PRO A 252     186.858 173.854 194.258  1.00  4.640          H  
ATOM   4077 2HG  PRO A 252     186.817 173.264 195.926  1.00  4.640          H  
ATOM   4078 1HD  PRO A 252     184.740 174.614 194.729  1.00  4.640          H  
ATOM   4079 2HD  PRO A 252     185.019 174.704 196.543  1.00  4.640          H  
ATOM   4080  N   ALA A 253     188.714 177.530 193.622  1.00  2.570          N  
ATOM   4081  CA  ALA A 253     189.217 177.820 192.279  1.00  2.600          C  
ATOM   4082  C   ALA A 253     189.614 176.530 191.583  1.00  2.770          C  
ATOM   4083  O   ALA A 253     189.984 175.547 192.233  1.00  2.780          O  
ATOM   4084  CB  ALA A 253     190.388 178.780 192.333  1.00  3.630          C  
ATOM   4085  H   ALA A 253     189.239 177.865 194.415  1.00  3.080          H  
ATOM   4086  HA  ALA A 253     188.426 178.284 191.699  1.00  3.120          H  
ATOM   4087 1HB  ALA A 253     190.722 178.989 191.313  1.00  4.350          H  
ATOM   4088 2HB  ALA A 253     190.069 179.708 192.807  1.00  4.350          H  
ATOM   4089 3HB  ALA A 253     191.201 178.337 192.899  1.00  4.350          H  
ATOM   4090  N   ARG A 254     189.541 176.537 190.258  1.00  2.890          N  
ATOM   4091  CA  ARG A 254     189.903 175.367 189.466  1.00  3.020          C  
ATOM   4092  C   ARG A 254     191.193 175.594 188.711  1.00  3.040          C  
ATOM   4093  O   ARG A 254     191.460 176.695 188.226  1.00  2.920          O  
ATOM   4094  CB  ARG A 254     188.807 175.050 188.465  1.00  4.180          C  
ATOM   4095  CG  ARG A 254     187.433 174.803 189.067  1.00  4.180          C  
ATOM   4096  CD  ARG A 254     187.298 173.470 189.737  1.00  4.180          C  
ATOM   4097  NE  ARG A 254     187.381 172.351 188.774  1.00  4.180          N  
ATOM   4098  CZ  ARG A 254     186.340 171.933 188.018  1.00  4.180          C  
ATOM   4099  NH1 ARG A 254     185.196 172.574 188.105  1.00  4.180          N  
ATOM   4100  NH2 ARG A 254     186.463 170.889 187.205  1.00  4.180          N  
ATOM   4101  H   ARG A 254     189.230 177.402 189.802  1.00  3.470          H  
ATOM   4102  HA  ARG A 254     190.045 174.519 190.134  1.00  3.620          H  
ATOM   4103 1HB  ARG A 254     188.714 175.847 187.754  1.00  5.010          H  
ATOM   4104 2HB  ARG A 254     189.087 174.157 187.905  1.00  5.010          H  
ATOM   4105 1HG  ARG A 254     187.225 175.571 189.815  1.00  5.010          H  
ATOM   4106 2HG  ARG A 254     186.695 174.883 188.272  1.00  5.010          H  
ATOM   4107 1HD  ARG A 254     188.092 173.345 190.471  1.00  5.010          H  
ATOM   4108 2HD  ARG A 254     186.344 173.417 190.253  1.00  5.010          H  
ATOM   4109  HE  ARG A 254     188.261 171.810 188.713  1.00  5.010          H  
ATOM   4110 1HH1 ARG A 254     185.103 173.366 188.715  1.00  5.010          H  
ATOM   4111 2HH1 ARG A 254     184.369 172.279 187.581  1.00  5.010          H  
ATOM   4112 1HH2 ARG A 254     187.368 170.386 187.131  1.00  5.010          H  
ATOM   4113 2HH2 ARG A 254     185.679 170.592 186.644  1.00  5.010          H  
ATOM   4114  N   GLU A 255     191.968 174.531 188.578  1.00  3.210          N  
ATOM   4115  CA  GLU A 255     193.206 174.575 187.829  1.00  3.260          C  
ATOM   4116  C   GLU A 255     192.886 174.528 186.344  1.00  3.200          C  
ATOM   4117  O   GLU A 255     191.977 173.810 185.918  1.00  3.150          O  
ATOM   4118  CB  GLU A 255     194.103 173.412 188.255  1.00  4.540          C  
ATOM   4119  CG  GLU A 255     194.549 173.475 189.715  1.00  4.540          C  
ATOM   4120  CD  GLU A 255     195.456 172.337 190.102  1.00  4.540          C  
ATOM   4121  OE1 GLU A 255     195.653 171.463 189.293  1.00  4.540          O  
ATOM   4122  OE2 GLU A 255     195.949 172.342 191.204  1.00  4.540          O  
ATOM   4123  H   GLU A 255     191.690 173.668 189.028  1.00  3.850          H  
ATOM   4124  HA  GLU A 255     193.718 175.515 188.043  1.00  3.910          H  
ATOM   4125 1HB  GLU A 255     193.595 172.469 188.087  1.00  5.450          H  
ATOM   4126 2HB  GLU A 255     195.002 173.409 187.673  1.00  5.450          H  
ATOM   4127 1HG  GLU A 255     195.073 174.415 189.880  1.00  5.450          H  
ATOM   4128 2HG  GLU A 255     193.669 173.467 190.358  1.00  5.450          H  
ATOM   4129  N   ILE A 256     193.685 175.194 185.532  1.00  3.200          N  
ATOM   4130  CA  ILE A 256     193.382 175.189 184.118  1.00  3.060          C  
ATOM   4131  C   ILE A 256     193.447 173.782 183.507  1.00  2.900          C  
ATOM   4132  O   ILE A 256     192.545 173.445 182.733  1.00  2.910          O  
ATOM   4133  CB  ILE A 256     194.209 176.242 183.354  1.00  4.340          C  
ATOM   4134  CG1 ILE A 256     193.573 177.657 183.523  1.00  4.340          C  
ATOM   4135  CG2 ILE A 256     194.243 175.899 181.869  1.00  4.340          C  
ATOM   4136  CD1 ILE A 256     193.327 178.161 184.950  1.00  4.340          C  
ATOM   4137  H   ILE A 256     194.442 175.750 185.907  1.00  3.840          H  
ATOM   4138  HA  ILE A 256     192.369 175.518 184.009  1.00  3.670          H  
ATOM   4139  HB  ILE A 256     195.214 176.303 183.746  1.00  5.210          H  
ATOM   4140 1HG1 ILE A 256     194.235 178.373 183.046  1.00  5.210          H  
ATOM   4141 2HG1 ILE A 256     192.612 177.662 183.014  1.00  5.210          H  
ATOM   4142 1HG2 ILE A 256     194.810 176.665 181.364  1.00  5.210          H  
ATOM   4143 2HG2 ILE A 256     194.718 174.938 181.699  1.00  5.210          H  
ATOM   4144 3HG2 ILE A 256     193.226 175.875 181.468  1.00  5.210          H  
ATOM   4145 1HD1 ILE A 256     192.893 179.159 184.896  1.00  5.210          H  
ATOM   4146 2HD1 ILE A 256     192.638 177.523 185.483  1.00  5.210          H  
ATOM   4147 3HD1 ILE A 256     194.267 178.207 185.491  1.00  5.210          H  
ATOM   4148  N   PRO A 257     194.463 172.937 183.811  1.00  2.790          N  
ATOM   4149  CA  PRO A 257     194.561 171.560 183.370  1.00  2.640          C  
ATOM   4150  C   PRO A 257     193.376 170.694 183.793  1.00  2.570          C  
ATOM   4151  O   PRO A 257     193.132 169.663 183.176  1.00  2.480          O  
ATOM   4152  CB  PRO A 257     195.864 171.082 184.012  1.00  3.960          C  
ATOM   4153  CG  PRO A 257     196.683 172.331 184.184  1.00  3.960          C  
ATOM   4154  CD  PRO A 257     195.686 173.403 184.519  1.00  3.960          C  
ATOM   4155  HA  PRO A 257     194.661 171.549 182.284  1.00  3.170          H  
ATOM   4156 1HB  PRO A 257     195.646 170.590 184.976  1.00  4.750          H  
ATOM   4157 2HB  PRO A 257     196.347 170.328 183.370  1.00  4.750          H  
ATOM   4158 1HG  PRO A 257     197.438 172.183 184.977  1.00  4.750          H  
ATOM   4159 2HG  PRO A 257     197.238 172.550 183.257  1.00  4.750          H  
ATOM   4160 1HD  PRO A 257     195.558 173.411 185.582  1.00  4.750          H  
ATOM   4161 2HD  PRO A 257     196.056 174.335 184.133  1.00  4.750          H  
ATOM   4162  N   ASP A 258     192.642 171.094 184.845  1.00  2.610          N  
ATOM   4163  CA  ASP A 258     191.485 170.347 185.320  1.00  2.570          C  
ATOM   4164  C   ASP A 258     190.450 170.415 184.224  1.00  2.680          C  
ATOM   4165  O   ASP A 258     189.996 169.393 183.693  1.00  2.640          O  
ATOM   4166  CB  ASP A 258     190.970 170.921 186.660  1.00  3.610          C  
ATOM   4167  CG  ASP A 258     189.774 170.189 187.307  1.00  3.610          C  
ATOM   4168  OD1 ASP A 258     189.139 169.367 186.669  1.00  3.610          O  
ATOM   4169  OD2 ASP A 258     189.486 170.477 188.454  1.00  3.610          O  
ATOM   4170  H   ASP A 258     192.826 171.972 185.320  1.00  3.130          H  
ATOM   4171  HA  ASP A 258     191.766 169.305 185.469  1.00  3.080          H  
ATOM   4172 1HB  ASP A 258     191.789 170.946 187.373  1.00  4.340          H  
ATOM   4173 2HB  ASP A 258     190.655 171.942 186.507  1.00  4.340          H  
ATOM   4174  N   LEU A 259     190.096 171.638 183.857  1.00  2.810          N  
ATOM   4175  CA  LEU A 259     189.079 171.788 182.833  1.00  2.880          C  
ATOM   4176  C   LEU A 259     189.567 171.223 181.499  1.00  2.860          C  
ATOM   4177  O   LEU A 259     188.760 170.662 180.748  1.00  2.860          O  
ATOM   4178  CB  LEU A 259     188.716 173.262 182.640  1.00  4.000          C  
ATOM   4179  CG  LEU A 259     187.581 173.895 183.561  1.00  4.000          C  
ATOM   4180  CD1 LEU A 259     186.219 173.262 183.247  1.00  4.000          C  
ATOM   4181  CD2 LEU A 259     187.949 173.715 185.064  1.00  4.000          C  
ATOM   4182  H   LEU A 259     190.533 172.434 184.337  1.00  3.370          H  
ATOM   4183  HA  LEU A 259     188.206 171.220 183.134  1.00  3.460          H  
ATOM   4184 1HB  LEU A 259     189.620 173.824 182.766  1.00  4.800          H  
ATOM   4185 2HB  LEU A 259     188.396 173.390 181.605  1.00  4.800          H  
ATOM   4186  HG  LEU A 259     187.503 174.958 183.343  1.00  4.800          H  
ATOM   4187 1HD1 LEU A 259     185.453 173.731 183.870  1.00  4.800          H  
ATOM   4188 2HD1 LEU A 259     185.977 173.423 182.194  1.00  4.800          H  
ATOM   4189 3HD1 LEU A 259     186.238 172.201 183.449  1.00  4.800          H  
ATOM   4190 1HD2 LEU A 259     187.175 174.179 185.679  1.00  4.800          H  
ATOM   4191 2HD2 LEU A 259     188.014 172.658 185.311  1.00  4.800          H  
ATOM   4192 3HD2 LEU A 259     188.904 174.188 185.281  1.00  4.800          H  
ATOM   4193  N   LEU A 260     190.875 171.345 181.200  1.00  2.840          N  
ATOM   4194  CA  LEU A 260     191.351 170.823 179.922  1.00  2.800          C  
ATOM   4195  C   LEU A 260     191.178 169.298 179.871  1.00  2.700          C  
ATOM   4196  O   LEU A 260     190.720 168.770 178.852  1.00  2.730          O  
ATOM   4197  CB  LEU A 260     192.840 171.166 179.699  1.00  3.940          C  
ATOM   4198  CG  LEU A 260     193.214 172.695 179.523  1.00  3.940          C  
ATOM   4199  CD1 LEU A 260     194.743 172.856 179.461  1.00  3.940          C  
ATOM   4200  CD2 LEU A 260     192.581 173.260 178.296  1.00  3.940          C  
ATOM   4201  H   LEU A 260     191.507 171.840 181.840  1.00  3.410          H  
ATOM   4202  HA  LEU A 260     190.747 171.247 179.123  1.00  3.360          H  
ATOM   4203 1HB  LEU A 260     193.405 170.771 180.530  1.00  4.720          H  
ATOM   4204 2HB  LEU A 260     193.167 170.650 178.795  1.00  4.720          H  
ATOM   4205  HG  LEU A 260     192.855 173.246 180.367  1.00  4.720          H  
ATOM   4206 1HD1 LEU A 260     194.990 173.915 179.353  1.00  4.720          H  
ATOM   4207 2HD1 LEU A 260     195.202 172.478 180.357  1.00  4.720          H  
ATOM   4208 3HD1 LEU A 260     195.132 172.312 178.605  1.00  4.720          H  
ATOM   4209 1HD2 LEU A 260     192.846 174.312 178.214  1.00  4.720          H  
ATOM   4210 2HD2 LEU A 260     192.931 172.732 177.409  1.00  4.720          H  
ATOM   4211 3HD2 LEU A 260     191.502 173.182 178.353  1.00  4.720          H  
ATOM   4212  N   GLU A 261     191.489 168.589 180.975  1.00  2.630          N  
ATOM   4213  CA  GLU A 261     191.307 167.135 180.998  1.00  2.540          C  
ATOM   4214  C   GLU A 261     189.845 166.758 180.810  1.00  2.560          C  
ATOM   4215  O   GLU A 261     189.534 165.801 180.088  1.00  2.530          O  
ATOM   4216  CB  GLU A 261     191.801 166.497 182.302  1.00  3.590          C  
ATOM   4217  CG  GLU A 261     191.666 164.941 182.307  1.00  3.590          C  
ATOM   4218  CD  GLU A 261     192.205 164.261 183.538  1.00  3.590          C  
ATOM   4219  OE1 GLU A 261     192.650 164.932 184.433  1.00  3.590          O  
ATOM   4220  OE2 GLU A 261     192.167 163.056 183.576  1.00  3.590          O  
ATOM   4221  H   GLU A 261     191.910 169.054 181.788  1.00  3.160          H  
ATOM   4222  HA  GLU A 261     191.881 166.708 180.174  1.00  3.050          H  
ATOM   4223 1HB  GLU A 261     192.847 166.758 182.462  1.00  4.310          H  
ATOM   4224 2HB  GLU A 261     191.230 166.900 183.143  1.00  4.310          H  
ATOM   4225 1HG  GLU A 261     190.611 164.679 182.219  1.00  4.310          H  
ATOM   4226 2HG  GLU A 261     192.177 164.548 181.428  1.00  4.310          H  
ATOM   4227  N   LYS A 262     188.941 167.492 181.480  1.00  2.620          N  
ATOM   4228  CA  LYS A 262     187.523 167.167 181.388  1.00  2.620          C  
ATOM   4229  C   LYS A 262     187.072 167.302 179.944  1.00  2.610          C  
ATOM   4230  O   LYS A 262     186.305 166.480 179.437  1.00  2.660          O  
ATOM   4231  CB  LYS A 262     186.689 168.098 182.270  1.00  3.670          C  
ATOM   4232  CG  LYS A 262     186.928 167.994 183.793  1.00  3.670          C  
ATOM   4233  CD  LYS A 262     186.469 166.668 184.353  1.00  3.670          C  
ATOM   4234  CE  LYS A 262     186.382 166.667 185.904  1.00  3.670          C  
ATOM   4235  NZ  LYS A 262     187.722 166.829 186.615  1.00  3.670          N  
ATOM   4236  H   LYS A 262     189.268 168.249 182.095  1.00  3.140          H  
ATOM   4237  HA  LYS A 262     187.378 166.132 181.690  1.00  3.140          H  
ATOM   4238 1HB  LYS A 262     186.889 169.132 181.984  1.00  4.400          H  
ATOM   4239 2HB  LYS A 262     185.637 167.906 182.082  1.00  4.400          H  
ATOM   4240 1HG  LYS A 262     187.988 168.078 183.985  1.00  4.400          H  
ATOM   4241 2HG  LYS A 262     186.433 168.813 184.306  1.00  4.400          H  
ATOM   4242 1HD  LYS A 262     185.491 166.418 183.940  1.00  4.400          H  
ATOM   4243 2HD  LYS A 262     187.177 165.895 184.056  1.00  4.400          H  
ATOM   4244 1HE  LYS A 262     185.715 167.467 186.224  1.00  4.400          H  
ATOM   4245 2HE  LYS A 262     185.950 165.713 186.200  1.00  4.400          H  
ATOM   4246 1HZ  LYS A 262     187.566 166.785 187.608  1.00  4.400          H  
ATOM   4247 2HZ  LYS A 262     188.345 166.088 186.346  1.00  4.400          H  
ATOM   4248 3HZ  LYS A 262     188.185 167.743 186.422  1.00  4.400          H  
ATOM   4249  N   GLY A 263     187.589 168.321 179.265  1.00  2.560          N  
ATOM   4250  CA  GLY A 263     187.296 168.547 177.865  1.00  2.520          C  
ATOM   4251  C   GLY A 263     187.760 167.352 177.028  1.00  2.900          C  
ATOM   4252  O   GLY A 263     186.951 166.721 176.334  1.00  2.910          O  
ATOM   4253  H   GLY A 263     188.168 169.007 179.762  1.00  3.070          H  
ATOM   4254 1HA  GLY A 263     186.228 168.717 177.733  1.00  3.020          H  
ATOM   4255 2HA  GLY A 263     187.815 169.451 177.539  1.00  3.020          H  
ATOM   4256  N   GLU A 264     189.041 166.972 177.194  1.00  3.250          N  
ATOM   4257  CA  GLU A 264     189.690 165.910 176.410  1.00  3.680          C  
ATOM   4258  C   GLU A 264     188.978 164.573 176.433  1.00  3.920          C  
ATOM   4259  O   GLU A 264     188.979 163.864 175.429  1.00  4.150          O  
ATOM   4260  CB  GLU A 264     191.115 165.645 176.912  1.00  4.980          C  
ATOM   4261  CG  GLU A 264     192.151 166.692 176.595  1.00  4.980          C  
ATOM   4262  CD  GLU A 264     193.473 166.385 177.257  1.00  4.980          C  
ATOM   4263  OE1 GLU A 264     193.509 165.489 178.065  1.00  4.980          O  
ATOM   4264  OE2 GLU A 264     194.439 167.032 176.950  1.00  4.980          O  
ATOM   4265  H   GLU A 264     189.616 167.519 177.845  1.00  3.900          H  
ATOM   4266  HA  GLU A 264     189.740 166.246 175.375  1.00  4.420          H  
ATOM   4267 1HB  GLU A 264     191.090 165.532 177.993  1.00  5.980          H  
ATOM   4268 2HB  GLU A 264     191.466 164.702 176.500  1.00  5.980          H  
ATOM   4269 1HG  GLU A 264     192.297 166.700 175.520  1.00  5.980          H  
ATOM   4270 2HG  GLU A 264     191.799 167.669 176.896  1.00  5.980          H  
ATOM   4271  N   ARG A 265     188.334 164.232 177.540  1.00  3.920          N  
ATOM   4272  CA  ARG A 265     187.656 162.945 177.625  1.00  4.190          C  
ATOM   4273  C   ARG A 265     186.640 162.650 176.495  1.00  4.190          C  
ATOM   4274  O   ARG A 265     186.438 161.477 176.171  1.00  4.640          O  
ATOM   4275  CB  ARG A 265     186.964 162.797 178.966  1.00  5.760          C  
ATOM   4276  CG  ARG A 265     187.910 162.584 180.157  1.00  5.760          C  
ATOM   4277  CD  ARG A 265     187.177 162.408 181.448  1.00  5.760          C  
ATOM   4278  NE  ARG A 265     186.391 161.166 181.457  1.00  5.760          N  
ATOM   4279  CZ  ARG A 265     185.462 160.825 182.384  1.00  5.760          C  
ATOM   4280  NH1 ARG A 265     185.198 161.623 183.396  1.00  5.760          N  
ATOM   4281  NH2 ARG A 265     184.815 159.676 182.268  1.00  5.760          N  
ATOM   4282  H   ARG A 265     188.406 164.851 178.358  1.00  4.700          H  
ATOM   4283  HA  ARG A 265     188.429 162.179 177.575  1.00  5.030          H  
ATOM   4284 1HB  ARG A 265     186.414 163.717 179.160  1.00  6.910          H  
ATOM   4285 2HB  ARG A 265     186.245 161.983 178.925  1.00  6.910          H  
ATOM   4286 1HG  ARG A 265     188.514 161.696 179.984  1.00  6.910          H  
ATOM   4287 2HG  ARG A 265     188.565 163.448 180.256  1.00  6.910          H  
ATOM   4288 1HD  ARG A 265     187.897 162.367 182.264  1.00  6.910          H  
ATOM   4289 2HD  ARG A 265     186.503 163.252 181.596  1.00  6.910          H  
ATOM   4290  HE  ARG A 265     186.555 160.510 180.705  1.00  6.910          H  
ATOM   4291 1HH1 ARG A 265     185.689 162.495 183.494  1.00  6.910          H  
ATOM   4292 2HH1 ARG A 265     184.503 161.360 184.080  1.00  6.910          H  
ATOM   4293 1HH2 ARG A 265     185.013 159.061 181.492  1.00  6.910          H  
ATOM   4294 2HH2 ARG A 265     184.120 159.414 182.951  1.00  6.910          H  
ATOM   4295  N   LEU A 266     185.948 163.652 175.935  1.00  3.730          N  
ATOM   4296  CA  LEU A 266     184.987 163.363 174.866  1.00  3.750          C  
ATOM   4297  C   LEU A 266     185.545 163.868 173.535  1.00  3.870          C  
ATOM   4298  O   LEU A 266     186.112 164.953 173.498  1.00  3.850          O  
ATOM   4299  CB  LEU A 266     183.649 164.045 175.176  1.00  5.240          C  
ATOM   4300  CG  LEU A 266     182.961 163.618 176.497  1.00  5.240          C  
ATOM   4301  CD1 LEU A 266     181.752 164.506 176.740  1.00  5.240          C  
ATOM   4302  CD2 LEU A 266     182.517 162.144 176.407  1.00  5.240          C  
ATOM   4303  H   LEU A 266     186.113 164.634 176.205  1.00  4.480          H  
ATOM   4304  HA  LEU A 266     184.853 162.293 174.812  1.00  4.500          H  
ATOM   4305 1HB  LEU A 266     183.826 165.123 175.240  1.00  6.290          H  
ATOM   4306 2HB  LEU A 266     182.952 163.864 174.355  1.00  6.290          H  
ATOM   4307  HG  LEU A 266     183.654 163.748 177.330  1.00  6.290          H  
ATOM   4308 1HD1 LEU A 266     181.273 164.222 177.678  1.00  6.290          H  
ATOM   4309 2HD1 LEU A 266     182.086 165.544 176.808  1.00  6.290          H  
ATOM   4310 3HD1 LEU A 266     181.039 164.405 175.924  1.00  6.290          H  
ATOM   4311 1HD2 LEU A 266     182.031 161.863 177.323  1.00  6.290          H  
ATOM   4312 2HD2 LEU A 266     181.815 162.025 175.580  1.00  6.290          H  
ATOM   4313 3HD2 LEU A 266     183.370 161.494 176.251  1.00  6.290          H  
ATOM   4314  N   PRO A 267     185.322 163.198 172.393  1.00  4.020          N  
ATOM   4315  CA  PRO A 267     185.800 163.628 171.084  1.00  4.190          C  
ATOM   4316  C   PRO A 267     184.903 164.708 170.483  1.00  4.150          C  
ATOM   4317  O   PRO A 267     184.374 164.550 169.367  1.00  3.800          O  
ATOM   4318  CB  PRO A 267     185.718 162.323 170.292  1.00  6.290          C  
ATOM   4319  CG  PRO A 267     184.504 161.610 170.885  1.00  6.290          C  
ATOM   4320  CD  PRO A 267     184.561 161.932 172.382  1.00  6.290          C  
ATOM   4321  HA  PRO A 267     186.831 163.978 171.205  1.00  5.030          H  
ATOM   4322 1HB  PRO A 267     185.625 162.539 169.228  1.00  7.540          H  
ATOM   4323 2HB  PRO A 267     186.653 161.749 170.406  1.00  7.540          H  
ATOM   4324 1HG  PRO A 267     183.583 161.975 170.403  1.00  7.540          H  
ATOM   4325 2HG  PRO A 267     184.568 160.529 170.671  1.00  7.540          H  
ATOM   4326 1HD  PRO A 267     183.541 162.077 172.779  1.00  7.540          H  
ATOM   4327 2HD  PRO A 267     185.117 161.134 172.903  1.00  7.540          H  
ATOM   4328  N   GLN A 268     184.731 165.791 171.238  1.00  4.560          N  
ATOM   4329  CA  GLN A 268     183.758 166.845 170.928  1.00  4.490          C  
ATOM   4330  C   GLN A 268     183.980 168.342 171.310  1.00  4.790          C  
ATOM   4331  O   GLN A 268     183.501 169.187 170.585  1.00  5.000          O  
ATOM   4332  CB  GLN A 268     182.412 166.420 171.564  1.00  6.310          C  
ATOM   4333  CG  GLN A 268     181.711 165.214 170.904  1.00  6.310          C  
ATOM   4334  CD  GLN A 268     180.574 164.602 171.667  1.00  6.310          C  
ATOM   4335  OE1 GLN A 268     180.781 163.470 172.142  1.00  6.310          O  
ATOM   4336  NE2 GLN A 268     179.424 165.242 171.784  1.00  6.310          N  
ATOM   4337  H   GLN A 268     185.283 165.812 172.096  1.00  5.470          H  
ATOM   4338  HA  GLN A 268     183.629 166.828 169.846  1.00  5.390          H  
ATOM   4339 1HB  GLN A 268     182.543 166.211 172.628  1.00  7.580          H  
ATOM   4340 2HB  GLN A 268     181.731 167.239 171.465  1.00  7.580          H  
ATOM   4341 1HG  GLN A 268     181.337 165.558 169.943  1.00  7.580          H  
ATOM   4342 2HG  GLN A 268     182.376 164.413 170.759  1.00  7.580          H  
ATOM   4343 1HE2 GLN A 268     178.663 164.834 172.288  1.00  7.580          H  
ATOM   4344 2HE2 GLN A 268     179.270 166.147 171.353  1.00  7.580          H  
ATOM   4345  N   PRO A 269     184.643 168.708 172.419  1.00  5.000          N  
ATOM   4346  CA  PRO A 269     184.543 170.001 173.093  1.00  5.090          C  
ATOM   4347  C   PRO A 269     185.207 171.205 172.448  1.00  6.180          C  
ATOM   4348  O   PRO A 269     186.255 171.045 171.831  1.00  6.970          O  
ATOM   4349  CB  PRO A 269     185.412 169.755 174.317  1.00  7.630          C  
ATOM   4350  CG  PRO A 269     186.416 168.793 173.841  1.00  7.630          C  
ATOM   4351  CD  PRO A 269     185.678 167.879 172.954  1.00  7.630          C  
ATOM   4352  HA  PRO A 269     183.501 170.173 173.375  1.00  6.110          H  
ATOM   4353 1HB  PRO A 269     185.862 170.682 174.658  1.00  9.160          H  
ATOM   4354 2HB  PRO A 269     184.855 169.334 175.132  1.00  9.160          H  
ATOM   4355 1HG  PRO A 269     187.234 169.307 173.317  1.00  9.160          H  
ATOM   4356 2HG  PRO A 269     186.868 168.291 174.649  1.00  9.160          H  
ATOM   4357 1HD  PRO A 269     186.374 167.523 172.172  1.00  9.160          H  
ATOM   4358 2HD  PRO A 269     185.241 167.101 173.581  1.00  9.160          H  
ATOM   4359  N   PRO A 270     184.657 172.424 172.653  1.00  6.340          N  
ATOM   4360  CA  PRO A 270     185.322 173.675 172.429  1.00  7.450          C  
ATOM   4361  C   PRO A 270     185.615 174.328 173.788  1.00  7.970          C  
ATOM   4362  O   PRO A 270     185.330 175.519 173.831  1.00  8.020          O  
ATOM   4363  CB  PRO A 270     184.232 174.441 171.691  1.00 11.180          C  
ATOM   4364  CG  PRO A 270     182.964 173.997 172.404  1.00 11.180          C  
ATOM   4365  CD  PRO A 270     183.234 172.546 172.815  1.00 11.180          C  
ATOM   4366  HA  PRO A 270     186.212 173.532 171.816  1.00  8.940          H  
ATOM   4367 1HB  PRO A 270     184.413 175.521 171.731  1.00 13.410          H  
ATOM   4368 2HB  PRO A 270     184.246 174.152 170.638  1.00 13.410          H  
ATOM   4369 1HG  PRO A 270     182.751 174.640 173.261  1.00 13.410          H  
ATOM   4370 2HG  PRO A 270     182.104 174.096 171.721  1.00 13.410          H  
ATOM   4371 1HD  PRO A 270     182.896 172.342 173.839  1.00 13.410          H  
ATOM   4372 2HD  PRO A 270     182.802 171.933 172.135  1.00 13.410          H  
ATOM   4373  N   ILE A 271     185.248 173.530 174.815  1.00  8.350          N  
ATOM   4374  CA  ILE A 271     186.002 173.254 176.053  1.00  8.730          C  
ATOM   4375  C   ILE A 271     185.311 172.221 176.997  1.00  8.930          C  
ATOM   4376  O   ILE A 271     185.905 171.805 177.988  1.00  9.770          O  
ATOM   4377  CB  ILE A 271     186.480 174.526 176.818  1.00 12.070          C  
ATOM   4378  CG1 ILE A 271     185.300 175.453 177.179  1.00 12.070          C  
ATOM   4379  CG2 ILE A 271     187.639 175.211 176.129  1.00 12.070          C  
ATOM   4380  CD1 ILE A 271     185.659 176.659 178.069  1.00 12.070          C  
ATOM   4381  H   ILE A 271     184.284 173.711 175.049  1.00 10.020          H  
ATOM   4382  HA  ILE A 271     186.934 172.784 175.740  1.00 10.480          H  
ATOM   4383  HB  ILE A 271     186.873 174.178 177.777  1.00 14.480          H  
ATOM   4384 1HG1 ILE A 271     184.846 175.835 176.265  1.00 14.480          H  
ATOM   4385 2HG1 ILE A 271     184.574 174.861 177.703  1.00 14.480          H  
ATOM   4386 1HG2 ILE A 271     187.999 176.017 176.746  1.00 14.480          H  
ATOM   4387 2HG2 ILE A 271     188.429 174.502 175.997  1.00 14.480          H  
ATOM   4388 3HG2 ILE A 271     187.369 175.604 175.189  1.00 14.480          H  
ATOM   4389 1HD1 ILE A 271     184.764 177.230 178.273  1.00 14.480          H  
ATOM   4390 2HD1 ILE A 271     186.085 176.301 179.008  1.00 14.480          H  
ATOM   4391 3HD1 ILE A 271     186.374 177.306 177.568  1.00 14.480          H  
ATOM   4392  N   CYS A 272     184.046 171.829 176.725  1.00  8.240          N  
ATOM   4393  CA  CYS A 272     183.371 170.799 177.548  1.00  8.440          C  
ATOM   4394  C   CYS A 272     182.794 169.640 176.724  1.00  8.030          C  
ATOM   4395  O   CYS A 272     183.150 168.481 176.937  1.00  8.120          O  
ATOM   4396  CB  CYS A 272     182.227 171.407 178.369  1.00 11.740          C  
ATOM   4397  SG  CYS A 272     181.370 170.244 179.458  1.00 11.740          S  
ATOM   4398  H   CYS A 272     183.583 172.203 175.920  1.00  9.890          H  
ATOM   4399  HA  CYS A 272     184.102 170.385 178.244  1.00 10.130          H  
ATOM   4400 1HB  CYS A 272     182.618 172.215 178.983  1.00 14.080          H  
ATOM   4401 2HB  CYS A 272     181.480 171.823 177.703  1.00 14.080          H  
ATOM   4402  HG  CYS A 272     180.699 169.586 178.510  1.00 14.080          H  
ATOM   4403  N   THR A 273     181.897 169.952 175.786  1.00  7.670          N  
ATOM   4404  CA  THR A 273     181.273 168.963 174.905  1.00  7.360          C  
ATOM   4405  C   THR A 273     180.490 169.663 173.816  1.00  6.180          C  
ATOM   4406  O   THR A 273     180.159 170.844 173.966  1.00  5.760          O  
ATOM   4407  CB  THR A 273     180.315 168.009 175.624  1.00 10.430          C  
ATOM   4408  OG1 THR A 273     179.903 167.007 174.681  1.00 10.430          O  
ATOM   4409  CG2 THR A 273     179.073 168.754 176.128  1.00 10.430          C  
ATOM   4410  H   THR A 273     181.621 170.914 175.673  1.00  9.200          H  
ATOM   4411  HA  THR A 273     182.055 168.365 174.433  1.00  8.830          H  
ATOM   4412  HB  THR A 273     180.818 167.538 176.461  1.00 12.510          H  
ATOM   4413  HG1 THR A 273     179.405 166.319 175.144  1.00 12.510          H  
ATOM   4414 1HG2 THR A 273     178.417 168.036 176.611  1.00 12.510          H  
ATOM   4415 2HG2 THR A 273     179.358 169.522 176.846  1.00 12.510          H  
ATOM   4416 3HG2 THR A 273     178.527 169.220 175.309  1.00 12.510          H  
ATOM   4417  N   ILE A 274     180.199 168.962 172.726  1.00  5.750          N  
ATOM   4418  CA  ILE A 274     179.283 169.512 171.735  1.00  4.640          C  
ATOM   4419  C   ILE A 274     178.149 168.623 171.315  1.00  3.960          C  
ATOM   4420  O   ILE A 274     178.344 167.521 170.823  1.00  4.210          O  
ATOM   4421  CB  ILE A 274     179.943 169.934 170.396  1.00  6.940          C  
ATOM   4422  CG1 ILE A 274     180.932 170.948 170.648  1.00  6.940          C  
ATOM   4423  CG2 ILE A 274     178.880 170.426 169.376  1.00  6.940          C  
ATOM   4424  CD1 ILE A 274     181.740 171.410 169.444  1.00  6.940          C  
ATOM   4425  H   ILE A 274     180.521 168.004 172.669  1.00  6.900          H  
ATOM   4426  HA  ILE A 274     178.841 170.403 172.168  1.00  5.570          H  
ATOM   4427  HB  ILE A 274     180.471 169.079 169.967  1.00  8.330          H  
ATOM   4428 1HG1 ILE A 274     180.457 171.808 171.120  1.00  8.330          H  
ATOM   4429 2HG1 ILE A 274     181.598 170.503 171.339  1.00  8.330          H  
ATOM   4430 1HG2 ILE A 274     179.348 170.703 168.460  1.00  8.330          H  
ATOM   4431 2HG2 ILE A 274     178.161 169.650 169.131  1.00  8.330          H  
ATOM   4432 3HG2 ILE A 274     178.354 171.292 169.778  1.00  8.330          H  
ATOM   4433 1HD1 ILE A 274     182.481 172.127 169.767  1.00  8.330          H  
ATOM   4434 2HD1 ILE A 274     182.235 170.557 168.983  1.00  8.330          H  
ATOM   4435 3HD1 ILE A 274     181.109 171.884 168.713  1.00  8.330          H  
ATOM   4436  N   ASP A 275     176.966 169.147 171.465  1.00  3.200          N  
ATOM   4437  CA  ASP A 275     175.746 168.599 170.940  1.00  2.360          C  
ATOM   4438  C   ASP A 275     174.825 169.806 170.900  1.00  1.780          C  
ATOM   4439  O   ASP A 275     173.596 169.746 170.730  1.00  1.460          O  
ATOM   4440  CB  ASP A 275     175.271 167.320 171.677  1.00  3.640          C  
ATOM   4441  CG  ASP A 275     174.959 167.330 173.205  1.00  3.640          C  
ATOM   4442  OD1 ASP A 275     175.114 168.300 173.859  1.00  3.640          O  
ATOM   4443  OD2 ASP A 275     174.540 166.285 173.686  1.00  3.640          O  
ATOM   4444  H   ASP A 275     176.890 170.019 171.974  1.00  3.840          H  
ATOM   4445  HA  ASP A 275     175.934 168.301 169.929  1.00  2.830          H  
ATOM   4446 1HB  ASP A 275     174.372 166.996 171.183  1.00  4.370          H  
ATOM   4447 2HB  ASP A 275     176.010 166.538 171.505  1.00  4.370          H  
ATOM   4448  N   VAL A 276     175.497 170.928 171.169  1.00  1.970          N  
ATOM   4449  CA  VAL A 276     174.905 172.214 171.392  1.00  1.930          C  
ATOM   4450  C   VAL A 276     175.588 173.365 170.699  1.00  1.610          C  
ATOM   4451  O   VAL A 276     176.766 173.284 170.344  1.00  1.640          O  
ATOM   4452  CB  VAL A 276     175.006 172.462 172.887  1.00  2.720          C  
ATOM   4453  CG1 VAL A 276     174.309 171.329 173.574  1.00  2.720          C  
ATOM   4454  CG2 VAL A 276     176.517 172.586 173.326  1.00  2.720          C  
ATOM   4455  H   VAL A 276     176.500 170.862 171.209  1.00  2.360          H  
ATOM   4456  HA  VAL A 276     173.869 172.180 171.070  1.00  2.320          H  
ATOM   4457  HB  VAL A 276     174.481 173.369 173.124  1.00  3.260          H  
ATOM   4458 1HG1 VAL A 276     174.319 171.430 174.557  1.00  3.260          H  
ATOM   4459 2HG1 VAL A 276     173.312 171.253 173.245  1.00  3.260          H  
ATOM   4460 3HG1 VAL A 276     174.794 170.439 173.377  1.00  3.260          H  
ATOM   4461 1HG2 VAL A 276     176.602 172.757 174.370  1.00  3.260          H  
ATOM   4462 2HG2 VAL A 276     177.051 171.683 173.095  1.00  3.260          H  
ATOM   4463 3HG2 VAL A 276     176.989 173.422 172.814  1.00  3.260          H  
ATOM   4464  N   TYR A 277     174.893 174.483 170.650  1.00  1.450          N  
ATOM   4465  CA  TYR A 277     175.463 175.755 170.248  1.00  1.180          C  
ATOM   4466  C   TYR A 277     176.106 176.341 171.510  1.00  1.340          C  
ATOM   4467  O   TYR A 277     175.676 176.022 172.620  1.00  1.580          O  
ATOM   4468  CB  TYR A 277     174.362 176.657 169.688  1.00  1.760          C  
ATOM   4469  CG  TYR A 277     173.726 176.129 168.325  1.00  1.760          C  
ATOM   4470  CD1 TYR A 277     174.137 174.935 167.764  1.00  1.760          C  
ATOM   4471  CD2 TYR A 277     172.736 176.847 167.647  1.00  1.760          C  
ATOM   4472  CE1 TYR A 277     173.593 174.503 166.636  1.00  1.760          C  
ATOM   4473  CE2 TYR A 277     172.206 176.359 166.455  1.00  1.760          C  
ATOM   4474  CZ  TYR A 277     172.653 175.169 165.974  1.00  1.760          C  
ATOM   4475  OH  TYR A 277     172.210 174.599 164.793  1.00  1.760          O  
ATOM   4476  H   TYR A 277     173.895 174.471 170.863  1.00  1.740          H  
ATOM   4477  HA  TYR A 277     176.249 175.603 169.506  1.00  1.420          H  
ATOM   4478 1HB  TYR A 277     173.575 176.741 170.425  1.00  2.110          H  
ATOM   4479 2HB  TYR A 277     174.740 177.655 169.552  1.00  2.110          H  
ATOM   4480  HD1 TYR A 277     174.900 174.322 168.191  1.00  2.110          H  
ATOM   4481  HD2 TYR A 277     172.376 177.794 168.046  1.00  2.110          H  
ATOM   4482  HE1 TYR A 277     173.929 173.613 166.243  1.00  2.110          H  
ATOM   4483  HE2 TYR A 277     171.436 176.914 165.914  1.00  2.110          H  
ATOM   4484  HH  TYR A 277     171.701 175.239 164.243  1.00  2.110          H  
ATOM   4485  N   MET A 278     177.134 177.181 171.376  1.00  1.320          N  
ATOM   4486  CA  MET A 278     177.726 177.814 172.568  1.00  1.680          C  
ATOM   4487  C   MET A 278     176.831 179.009 172.922  1.00  1.330          C  
ATOM   4488  O   MET A 278     176.740 179.948 172.137  1.00  1.320          O  
ATOM   4489  CB  MET A 278     179.163 178.240 172.254  1.00  2.210          C  
ATOM   4490  CG  MET A 278     180.095 177.051 171.874  1.00  2.210          C  
ATOM   4491  SD  MET A 278     181.803 177.549 171.423  1.00  2.210          S  
ATOM   4492  CE  MET A 278     182.604 177.806 172.999  1.00  2.210          C  
ATOM   4493  H   MET A 278     177.483 177.425 170.440  1.00  1.580          H  
ATOM   4494  HA  MET A 278     177.715 177.109 173.399  1.00  2.020          H  
ATOM   4495 1HB  MET A 278     179.157 178.941 171.417  1.00  2.650          H  
ATOM   4496 2HB  MET A 278     179.582 178.753 173.117  1.00  2.650          H  
ATOM   4497 1HG  MET A 278     180.147 176.353 172.707  1.00  2.650          H  
ATOM   4498 2HG  MET A 278     179.660 176.524 171.021  1.00  2.650          H  
ATOM   4499 1HE  MET A 278     183.638 178.124 172.842  1.00  2.650          H  
ATOM   4500 2HE  MET A 278     182.075 178.552 173.535  1.00  2.650          H  
ATOM   4501 3HE  MET A 278     182.602 176.891 173.575  1.00  2.650          H  
ATOM   4502  N   ILE A 279     176.159 178.997 174.086  1.00  1.300          N  
ATOM   4503  CA  ILE A 279     175.147 180.047 174.322  1.00  0.940          C  
ATOM   4504  C   ILE A 279     175.275 180.998 175.542  1.00  1.320          C  
ATOM   4505  O   ILE A 279     174.474 181.930 175.505  1.00  1.970          O  
ATOM   4506  CB  ILE A 279     173.748 179.397 174.455  1.00  1.460          C  
ATOM   4507  CG1 ILE A 279     173.673 178.438 175.628  1.00  1.460          C  
ATOM   4508  CG2 ILE A 279     173.502 178.563 173.180  1.00  1.460          C  
ATOM   4509  CD1 ILE A 279     172.249 177.987 175.996  1.00  1.460          C  
ATOM   4510  H   ILE A 279     176.302 178.239 174.746  1.00  1.560          H  
ATOM   4511  HA  ILE A 279     175.127 180.680 173.437  1.00  1.130          H  
ATOM   4512  HB  ILE A 279     173.005 180.145 174.579  1.00  1.750          H  
ATOM   4513 1HG1 ILE A 279     174.286 177.581 175.410  1.00  1.750          H  
ATOM   4514 2HG1 ILE A 279     174.053 178.922 176.483  1.00  1.750          H  
ATOM   4515 1HG2 ILE A 279     172.548 178.088 173.221  1.00  1.750          H  
ATOM   4516 2HG2 ILE A 279     173.559 179.170 172.297  1.00  1.750          H  
ATOM   4517 3HG2 ILE A 279     174.241 177.817 173.115  1.00  1.750          H  
ATOM   4518 1HD1 ILE A 279     172.296 177.323 176.865  1.00  1.750          H  
ATOM   4519 2HD1 ILE A 279     171.647 178.862 176.246  1.00  1.750          H  
ATOM   4520 3HD1 ILE A 279     171.778 177.457 175.178  1.00  1.750          H  
ATOM   4521  N   MET A 280     176.485 181.270 176.050  1.00  0.920          N  
ATOM   4522  CA  MET A 280     177.681 181.659 175.318  1.00  1.240          C  
ATOM   4523  C   MET A 280     178.900 181.415 176.197  1.00  1.070          C  
ATOM   4524  O   MET A 280     178.776 180.945 177.334  1.00  0.820          O  
ATOM   4525  CB  MET A 280     177.650 183.139 174.968  1.00  1.610          C  
ATOM   4526  CG  MET A 280     177.661 184.049 176.204  1.00  1.610          C  
ATOM   4527  SD  MET A 280     177.827 185.780 175.810  1.00  1.610          S  
ATOM   4528  CE  MET A 280     179.601 185.862 175.484  1.00  1.610          C  
ATOM   4529  H   MET A 280     176.739 180.595 176.751  1.00  1.100          H  
ATOM   4530  HA  MET A 280     177.789 181.072 174.414  1.00  1.490          H  
ATOM   4531 1HB  MET A 280     178.486 183.383 174.331  1.00  1.930          H  
ATOM   4532 2HB  MET A 280     176.738 183.357 174.405  1.00  1.930          H  
ATOM   4533 1HG  MET A 280     176.717 183.908 176.735  1.00  1.930          H  
ATOM   4534 2HG  MET A 280     178.468 183.783 176.884  1.00  1.930          H  
ATOM   4535 1HE  MET A 280     179.869 186.881 175.235  1.00  1.930          H  
ATOM   4536 2HE  MET A 280     180.149 185.553 176.368  1.00  1.930          H  
ATOM   4537 3HE  MET A 280     179.871 185.211 174.657  1.00  1.930          H  
ATOM   4538  N   VAL A 281     180.066 181.740 175.668  1.00  1.450          N  
ATOM   4539  CA  VAL A 281     181.312 181.597 176.399  1.00  1.360          C  
ATOM   4540  C   VAL A 281     181.919 182.997 176.621  1.00  1.450          C  
ATOM   4541  O   VAL A 281     181.999 183.777 175.680  1.00  1.630          O  
ATOM   4542  CB  VAL A 281     182.236 180.669 175.548  1.00  1.940          C  
ATOM   4543  CG1 VAL A 281     182.576 181.334 174.174  1.00  1.940          C  
ATOM   4544  CG2 VAL A 281     183.483 180.258 176.301  1.00  1.940          C  
ATOM   4545  H   VAL A 281     180.083 182.118 174.730  1.00  1.740          H  
ATOM   4546  HA  VAL A 281     181.117 181.145 177.372  1.00  1.630          H  
ATOM   4547  HB  VAL A 281     181.678 179.788 175.318  1.00  2.330          H  
ATOM   4548 1HG1 VAL A 281     183.174 180.652 173.583  1.00  2.330          H  
ATOM   4549 2HG1 VAL A 281     181.667 181.565 173.634  1.00  2.330          H  
ATOM   4550 3HG1 VAL A 281     183.144 182.243 174.304  1.00  2.330          H  
ATOM   4551 1HG2 VAL A 281     184.075 179.584 175.683  1.00  2.330          H  
ATOM   4552 2HG2 VAL A 281     184.046 181.106 176.525  1.00  2.330          H  
ATOM   4553 3HG2 VAL A 281     183.224 179.757 177.204  1.00  2.330          H  
ATOM   4554  N   LYS A 282     182.364 183.310 177.855  1.00  1.380          N  
ATOM   4555  CA  LYS A 282     183.000 184.618 178.153  1.00  1.430          C  
ATOM   4556  C   LYS A 282     184.493 184.594 177.820  1.00  1.150          C  
ATOM   4557  O   LYS A 282     185.213 185.596 177.902  1.00  1.060          O  
ATOM   4558  CB  LYS A 282     182.801 185.013 179.617  1.00  1.980          C  
ATOM   4559  CG  LYS A 282     181.338 185.263 180.081  1.00  1.980          C  
ATOM   4560  CD  LYS A 282     180.725 186.565 179.543  1.00  1.980          C  
ATOM   4561  CE  LYS A 282     179.340 186.799 180.157  1.00  1.980          C  
ATOM   4562  NZ  LYS A 282     178.766 188.155 179.825  1.00  1.980          N  
ATOM   4563  H   LYS A 282     182.218 182.641 178.620  1.00  1.660          H  
ATOM   4564  HA  LYS A 282     182.537 185.370 177.521  1.00  1.720          H  
ATOM   4565 1HB  LYS A 282     183.217 184.227 180.248  1.00  2.380          H  
ATOM   4566 2HB  LYS A 282     183.367 185.920 179.817  1.00  2.380          H  
ATOM   4567 1HG  LYS A 282     180.713 184.420 179.769  1.00  2.380          H  
ATOM   4568 2HG  LYS A 282     181.323 185.323 181.162  1.00  2.380          H  
ATOM   4569 1HD  LYS A 282     181.376 187.409 179.774  1.00  2.380          H  
ATOM   4570 2HD  LYS A 282     180.610 186.498 178.469  1.00  2.380          H  
ATOM   4571 1HE  LYS A 282     178.663 186.030 179.782  1.00  2.380          H  
ATOM   4572 2HE  LYS A 282     179.413 186.704 181.242  1.00  2.380          H  
ATOM   4573 1HZ  LYS A 282     177.859 188.241 180.263  1.00  2.380          H  
ATOM   4574 2HZ  LYS A 282     179.382 188.870 180.189  1.00  2.380          H  
ATOM   4575 3HZ  LYS A 282     178.659 188.298 178.833  1.00  2.380          H  
ATOM   4576  N   CYS A 283     184.969 183.414 177.508  1.00  1.050          N  
ATOM   4577  CA  CYS A 283     186.331 183.164 177.070  1.00  1.010          C  
ATOM   4578  C   CYS A 283     186.184 183.197 175.571  1.00  1.740          C  
ATOM   4579  O   CYS A 283     185.393 182.425 175.058  1.00  2.230          O  
ATOM   4580  CB  CYS A 283     186.861 181.800 177.523  1.00  1.430          C  
ATOM   4581  SG  CYS A 283     188.541 181.441 176.976  1.00  1.430          S  
ATOM   4582  H   CYS A 283     184.291 182.664 177.513  1.00  1.260          H  
ATOM   4583  HA  CYS A 283     186.999 183.960 177.407  1.00  1.210          H  
ATOM   4584 1HB  CYS A 283     186.835 181.737 178.608  1.00  1.720          H  
ATOM   4585 2HB  CYS A 283     186.231 181.018 177.133  1.00  1.720          H  
ATOM   4586  HG  CYS A 283     189.161 182.366 177.746  1.00  1.720          H  
ATOM   4587  N   TRP A 284     186.900 184.067 174.868  1.00  2.090          N  
ATOM   4588  CA  TRP A 284     186.709 184.204 173.422  1.00  2.250          C  
ATOM   4589  C   TRP A 284     185.362 184.858 173.043  1.00  3.050          C  
ATOM   4590  O   TRP A 284     184.622 184.333 172.195  1.00  2.820          O  
ATOM   4591  CB  TRP A 284     186.751 182.832 172.736  1.00  3.090          C  
ATOM   4592  CG  TRP A 284     187.943 182.022 173.002  1.00  3.090          C  
ATOM   4593  CD1 TRP A 284     189.235 182.353 172.751  1.00  3.090          C  
ATOM   4594  CD2 TRP A 284     187.965 180.694 173.550  1.00  3.090          C  
ATOM   4595  NE1 TRP A 284     190.065 181.320 173.120  1.00  3.090          N  
ATOM   4596  CE2 TRP A 284     189.302 180.297 173.603  1.00  3.090          C  
ATOM   4597  CE3 TRP A 284     186.967 179.815 173.996  1.00  3.090          C  
ATOM   4598  CZ2 TRP A 284     189.678 179.064 174.084  1.00  3.090          C  
ATOM   4599  CZ3 TRP A 284     187.343 178.581 174.477  1.00  3.090          C  
ATOM   4600  CH2 TRP A 284     188.674 178.218 174.517  1.00  3.090          C  
ATOM   4601  H   TRP A 284     187.574 184.646 175.342  1.00  2.510          H  
ATOM   4602  HA  TRP A 284     187.516 184.822 173.037  1.00  2.700          H  
ATOM   4603 1HB  TRP A 284     185.856 182.258 172.886  1.00  3.700          H  
ATOM   4604 2HB  TRP A 284     186.752 182.986 171.732  1.00  3.700          H  
ATOM   4605  HD1 TRP A 284     189.562 183.302 172.320  1.00  3.700          H  
ATOM   4606  HE1 TRP A 284     191.068 181.303 173.050  1.00  3.700          H  
ATOM   4607  HE3 TRP A 284     185.914 180.108 173.966  1.00  3.700          H  
ATOM   4608  HZ2 TRP A 284     190.728 178.752 174.125  1.00  3.700          H  
ATOM   4609  HZ3 TRP A 284     186.561 177.904 174.822  1.00  3.700          H  
ATOM   4610  HH2 TRP A 284     188.957 177.247 174.895  1.00  3.700          H  
ATOM   4611  N   MET A 285     185.033 186.005 173.657  1.00  4.170          N  
ATOM   4612  CA  MET A 285     183.792 186.712 173.311  1.00  5.260          C  
ATOM   4613  C   MET A 285     183.860 188.080 172.573  1.00  6.630          C  
ATOM   4614  O   MET A 285     182.810 188.699 172.416  1.00  7.590          O  
ATOM   4615  CB  MET A 285     182.942 186.930 174.550  1.00  6.930          C  
ATOM   4616  CG  MET A 285     183.557 187.837 175.585  1.00  6.930          C  
ATOM   4617  SD  MET A 285     182.453 188.299 176.893  1.00  6.930          S  
ATOM   4618  CE  MET A 285     181.527 189.573 176.055  1.00  6.930          C  
ATOM   4619  H   MET A 285     185.653 186.374 174.359  1.00  5.000          H  
ATOM   4620  HA  MET A 285     183.227 186.046 172.661  1.00  6.310          H  
ATOM   4621 1HB  MET A 285     181.990 187.332 174.250  1.00  8.310          H  
ATOM   4622 2HB  MET A 285     182.756 185.978 175.025  1.00  8.310          H  
ATOM   4623 1HG  MET A 285     184.420 187.348 176.026  1.00  8.310          H  
ATOM   4624 2HG  MET A 285     183.875 188.728 175.121  1.00  8.310          H  
ATOM   4625 1HE  MET A 285     180.788 189.992 176.734  1.00  8.310          H  
ATOM   4626 2HE  MET A 285     182.211 190.361 175.729  1.00  8.310          H  
ATOM   4627 3HE  MET A 285     181.020 189.161 175.186  1.00  8.310          H  
ATOM   4628  N   ILE A 286     185.029 188.594 172.136  1.00  6.950          N  
ATOM   4629  CA  ILE A 286     185.019 189.930 171.497  1.00  8.370          C  
ATOM   4630  C   ILE A 286     185.508 189.935 170.034  1.00  9.190          C  
ATOM   4631  O   ILE A 286     186.666 189.584 169.736  1.00  9.690          O  
ATOM   4632  CB  ILE A 286     185.843 190.945 172.336  1.00 11.150          C  
ATOM   4633  CG1 ILE A 286     185.235 191.050 173.758  1.00 11.150          C  
ATOM   4634  CG2 ILE A 286     185.871 192.315 171.643  1.00 11.150          C  
ATOM   4635  CD1 ILE A 286     186.022 191.855 174.766  1.00 11.150          C  
ATOM   4636  H   ILE A 286     185.920 188.111 172.231  1.00  8.340          H  
ATOM   4637  HA  ILE A 286     183.992 190.293 171.483  1.00 10.040          H  
ATOM   4638  HB  ILE A 286     186.863 190.581 172.439  1.00 13.380          H  
ATOM   4639 1HG1 ILE A 286     184.228 191.458 173.680  1.00 13.380          H  
ATOM   4640 2HG1 ILE A 286     185.180 190.072 174.149  1.00 13.380          H  
ATOM   4641 1HG2 ILE A 286     186.467 193.016 172.219  1.00 13.380          H  
ATOM   4642 2HG2 ILE A 286     186.313 192.208 170.683  1.00 13.380          H  
ATOM   4643 3HG2 ILE A 286     184.855 192.698 171.541  1.00 13.380          H  
ATOM   4644 1HD1 ILE A 286     185.503 191.823 175.721  1.00 13.380          H  
ATOM   4645 2HD1 ILE A 286     187.017 191.423 174.875  1.00 13.380          H  
ATOM   4646 3HD1 ILE A 286     186.110 192.886 174.448  1.00 13.380          H  
ATOM   4647  N   ASP A 287     184.634 190.408 169.130  1.00  9.410          N  
ATOM   4648  CA  ASP A 287     184.929 190.435 167.706  1.00 10.340          C  
ATOM   4649  C   ASP A 287     185.830 191.580 167.212  1.00 11.040          C  
ATOM   4650  O   ASP A 287     186.445 191.453 166.153  1.00 11.540          O  
ATOM   4651  CB  ASP A 287     183.623 190.464 166.946  1.00 14.100          C  
ATOM   4652  CG  ASP A 287     182.785 191.634 167.362  1.00 14.100          C  
ATOM   4653  OD1 ASP A 287     182.552 191.764 168.556  1.00 14.100          O  
ATOM   4654  OD2 ASP A 287     182.378 192.391 166.523  1.00 14.100          O  
ATOM   4655  H   ASP A 287     183.708 190.738 169.432  1.00 11.290          H  
ATOM   4656  HA  ASP A 287     185.413 189.492 167.465  1.00 12.410          H  
ATOM   4657 1HB  ASP A 287     183.834 190.537 165.881  1.00 16.920          H  
ATOM   4658 2HB  ASP A 287     183.073 189.540 167.118  1.00 16.920          H  
ATOM   4659  N   SER A 288     185.933 192.686 167.945  1.00 11.080          N  
ATOM   4660  CA  SER A 288     186.761 193.797 167.469  1.00 11.730          C  
ATOM   4661  C   SER A 288     188.199 193.848 168.010  1.00 12.320          C  
ATOM   4662  O   SER A 288     189.084 194.424 167.373  1.00 13.080          O  
ATOM   4663  CB  SER A 288     186.081 195.099 167.825  1.00 16.160          C  
ATOM   4664  OG  SER A 288     186.010 195.261 169.220  1.00 16.160          O  
ATOM   4665  H   SER A 288     185.397 192.797 168.796  1.00 13.300          H  
ATOM   4666  HA  SER A 288     186.815 193.726 166.382  1.00 14.080          H  
ATOM   4667 1HB  SER A 288     186.633 195.930 167.387  1.00 19.390          H  
ATOM   4668 2HB  SER A 288     185.078 195.106 167.403  1.00 19.390          H  
ATOM   4669  HG  SER A 288     185.600 196.120 169.366  1.00 19.390          H  
ATOM   4670  N   GLU A 289     188.434 193.260 169.176  1.00 12.060          N  
ATOM   4671  CA  GLU A 289     189.731 193.317 169.846  1.00 12.630          C  
ATOM   4672  C   GLU A 289     189.887 192.196 170.861  1.00 11.960          C  
ATOM   4673  O   GLU A 289     188.929 191.844 171.537  1.00 12.310          O  
ATOM   4674  CB  GLU A 289     189.899 194.663 170.561  1.00 17.450          C  
ATOM   4675  CG  GLU A 289     191.248 194.852 171.245  1.00 17.450          C  
ATOM   4676  CD  GLU A 289     191.397 196.168 171.911  1.00 17.450          C  
ATOM   4677  OE1 GLU A 289     190.583 197.030 171.713  1.00 17.450          O  
ATOM   4678  OE2 GLU A 289     192.319 196.297 172.679  1.00 17.450          O  
ATOM   4679  H   GLU A 289     187.670 192.790 169.630  1.00 14.470          H  
ATOM   4680  HA  GLU A 289     190.513 193.211 169.095  1.00 15.160          H  
ATOM   4681 1HB  GLU A 289     189.763 195.476 169.847  1.00 20.940          H  
ATOM   4682 2HB  GLU A 289     189.124 194.763 171.322  1.00 20.940          H  
ATOM   4683 1HG  GLU A 289     191.375 194.100 172.016  1.00 20.940          H  
ATOM   4684 2HG  GLU A 289     192.042 194.724 170.514  1.00 20.940          H  
ATOM   4685  N   CYS A 290     191.088 191.658 171.003  1.00 11.070          N  
ATOM   4686  CA  CYS A 290     191.313 190.664 172.041  1.00 10.470          C  
ATOM   4687  C   CYS A 290     191.755 191.376 173.313  1.00 10.190          C  
ATOM   4688  O   CYS A 290     192.811 192.006 173.345  1.00 10.110          O  
ATOM   4689  CB  CYS A 290     192.367 189.637 171.628  1.00 14.900          C  
ATOM   4690  SG  CYS A 290     192.703 188.393 172.887  1.00 14.900          S  
ATOM   4691  H   CYS A 290     191.851 191.997 170.438  1.00 13.280          H  
ATOM   4692  HA  CYS A 290     190.380 190.137 172.240  1.00 12.560          H  
ATOM   4693 1HB  CYS A 290     192.030 189.110 170.735  1.00 17.880          H  
ATOM   4694 2HB  CYS A 290     193.301 190.140 171.387  1.00 17.880          H  
ATOM   4695  HG  CYS A 290     192.935 189.253 173.885  1.00 17.880          H  
ATOM   4696  N   ARG A 291     190.942 191.269 174.356  1.00 10.190          N  
ATOM   4697  CA  ARG A 291     191.193 191.939 175.624  1.00  9.960          C  
ATOM   4698  C   ARG A 291     191.593 190.879 176.647  1.00  8.510          C  
ATOM   4699  O   ARG A 291     191.234 189.721 176.451  1.00  7.820          O  
ATOM   4700  CB  ARG A 291     189.938 192.673 176.084  1.00 14.040          C  
ATOM   4701  CG  ARG A 291     189.379 193.726 175.098  1.00 14.040          C  
ATOM   4702  CD  ARG A 291     190.258 194.928 174.967  1.00 14.040          C  
ATOM   4703  NE  ARG A 291     190.395 195.653 176.233  1.00 14.040          N  
ATOM   4704  CZ  ARG A 291     191.216 196.711 176.449  1.00 14.040          C  
ATOM   4705  NH1 ARG A 291     191.988 197.197 175.487  1.00 14.040          N  
ATOM   4706  NH2 ARG A 291     191.242 197.272 177.652  1.00 14.040          N  
ATOM   4707  H   ARG A 291     190.101 190.720 174.241  1.00 12.230          H  
ATOM   4708  HA  ARG A 291     191.993 192.650 175.471  1.00 11.950          H  
ATOM   4709 1HB  ARG A 291     189.149 191.945 176.252  1.00 16.840          H  
ATOM   4710 2HB  ARG A 291     190.120 193.164 177.031  1.00 16.840          H  
ATOM   4711 1HG  ARG A 291     189.282 193.281 174.103  1.00 16.840          H  
ATOM   4712 2HG  ARG A 291     188.397 194.060 175.434  1.00 16.840          H  
ATOM   4713 1HD  ARG A 291     191.246 194.635 174.621  1.00 16.840          H  
ATOM   4714 2HD  ARG A 291     189.812 195.606 174.239  1.00 16.840          H  
ATOM   4715  HE  ARG A 291     189.828 195.343 177.008  1.00 16.840          H  
ATOM   4716 1HH1 ARG A 291     191.988 196.793 174.534  1.00 16.840          H  
ATOM   4717 2HH1 ARG A 291     192.586 197.985 175.671  1.00 16.840          H  
ATOM   4718 1HH2 ARG A 291     190.654 196.911 178.392  1.00 16.840          H  
ATOM   4719 2HH2 ARG A 291     191.845 198.061 177.831  1.00 16.840          H  
ATOM   4720  N   PRO A 292     192.354 191.212 177.717  1.00  8.060          N  
ATOM   4721  CA  PRO A 292     192.733 190.289 178.780  1.00  6.740          C  
ATOM   4722  C   PRO A 292     191.525 189.625 179.427  1.00  6.090          C  
ATOM   4723  O   PRO A 292     190.537 190.284 179.752  1.00  6.670          O  
ATOM   4724  CB  PRO A 292     193.424 191.226 179.785  1.00 10.110          C  
ATOM   4725  CG  PRO A 292     193.992 192.337 178.935  1.00 10.110          C  
ATOM   4726  CD  PRO A 292     192.950 192.566 177.853  1.00 10.110          C  
ATOM   4727  HA  PRO A 292     193.426 189.540 178.388  1.00  8.090          H  
ATOM   4728 1HB  PRO A 292     192.696 191.579 180.528  1.00 12.130          H  
ATOM   4729 2HB  PRO A 292     194.199 190.669 180.337  1.00 12.130          H  
ATOM   4730 1HG  PRO A 292     194.168 193.234 179.553  1.00 12.130          H  
ATOM   4731 2HG  PRO A 292     194.968 192.034 178.533  1.00 12.130          H  
ATOM   4732 1HD  PRO A 292     192.199 193.299 178.175  1.00 12.130          H  
ATOM   4733 2HD  PRO A 292     193.490 192.879 176.952  1.00 12.130          H  
ATOM   4734  N   ARG A 293     191.646 188.313 179.607  1.00  4.820          N  
ATOM   4735  CA  ARG A 293     190.650 187.418 180.184  1.00  4.420          C  
ATOM   4736  C   ARG A 293     191.267 186.041 180.183  1.00  4.350          C  
ATOM   4737  O   ARG A 293     192.313 185.855 179.562  1.00  4.030          O  
ATOM   4738  CB  ARG A 293     189.352 187.482 179.404  1.00  6.350          C  
ATOM   4739  CG  ARG A 293     189.455 187.089 177.955  1.00  6.350          C  
ATOM   4740  CD  ARG A 293     188.173 187.290 177.222  1.00  6.350          C  
ATOM   4741  NE  ARG A 293     187.779 188.708 177.290  1.00  6.350          N  
ATOM   4742  CZ  ARG A 293     186.687 189.227 177.932  1.00  6.350          C  
ATOM   4743  NH1 ARG A 293     185.743 188.458 178.465  1.00  6.350          N  
ATOM   4744  NH2 ARG A 293     186.569 190.542 178.019  1.00  6.350          N  
ATOM   4745  H   ARG A 293     192.510 187.884 179.302  1.00  5.780          H  
ATOM   4746  HA  ARG A 293     190.450 187.716 181.213  1.00  5.300          H  
ATOM   4747 1HB  ARG A 293     188.652 186.789 179.843  1.00  7.620          H  
ATOM   4748 2HB  ARG A 293     188.919 188.463 179.487  1.00  7.620          H  
ATOM   4749 1HG  ARG A 293     190.222 187.680 177.468  1.00  7.620          H  
ATOM   4750 2HG  ARG A 293     189.719 186.034 177.886  1.00  7.620          H  
ATOM   4751 1HD  ARG A 293     188.304 187.016 176.178  1.00  7.620          H  
ATOM   4752 2HD  ARG A 293     187.408 186.683 177.669  1.00  7.620          H  
ATOM   4753  HE  ARG A 293     188.454 189.374 176.922  1.00  7.620          H  
ATOM   4754 1HH1 ARG A 293     185.759 187.431 178.366  1.00  7.620          H  
ATOM   4755 2HH1 ARG A 293     184.955 188.883 178.931  1.00  7.620          H  
ATOM   4756 1HH2 ARG A 293     187.289 191.139 177.635  1.00  7.620          H  
ATOM   4757 2HH2 ARG A 293     185.774 190.950 178.487  1.00  7.620          H  
ATOM   4758  N   PHE A 294     190.668 185.070 180.854  1.00  4.640          N  
ATOM   4759  CA  PHE A 294     191.201 183.728 180.686  1.00  4.600          C  
ATOM   4760  C   PHE A 294     191.217 183.279 179.246  1.00  4.500          C  
ATOM   4761  O   PHE A 294     190.224 183.418 178.526  1.00  5.330          O  
ATOM   4762  CB  PHE A 294     190.418 182.662 181.467  1.00  6.460          C  
ATOM   4763  CG  PHE A 294     190.850 181.278 181.012  1.00  6.460          C  
ATOM   4764  CD1 PHE A 294     192.035 180.681 181.395  1.00  6.460          C  
ATOM   4765  CD2 PHE A 294     190.045 180.606 180.103  1.00  6.460          C  
ATOM   4766  CE1 PHE A 294     192.391 179.459 180.862  1.00  6.460          C  
ATOM   4767  CE2 PHE A 294     190.405 179.387 179.583  1.00  6.460          C  
ATOM   4768  CZ  PHE A 294     191.580 178.816 179.967  1.00  6.460          C  
ATOM   4769  H   PHE A 294     189.845 185.247 181.411  1.00  5.570          H  
ATOM   4770  HA  PHE A 294     192.231 183.725 181.047  1.00  5.520          H  
ATOM   4771 1HB  PHE A 294     190.600 182.756 182.537  1.00  7.750          H  
ATOM   4772 2HB  PHE A 294     189.360 182.760 181.291  1.00  7.750          H  
ATOM   4773  HD1 PHE A 294     192.699 181.189 182.094  1.00  7.750          H  
ATOM   4774  HD2 PHE A 294     189.112 181.071 179.789  1.00  7.750          H  
ATOM   4775  HE1 PHE A 294     193.330 179.003 181.137  1.00  7.750          H  
ATOM   4776  HE2 PHE A 294     189.754 178.882 178.864  1.00  7.750          H  
ATOM   4777  HZ  PHE A 294     191.878 177.853 179.558  1.00  7.750          H  
ATOM   4778  N   ARG A 295     192.353 182.708 178.865  1.00  3.580          N  
ATOM   4779  CA  ARG A 295     192.614 182.101 177.582  1.00  3.410          C  
ATOM   4780  C   ARG A 295     193.762 181.113 177.778  1.00  2.920          C  
ATOM   4781  O   ARG A 295     194.594 181.313 178.667  1.00  2.860          O  
ATOM   4782  CB  ARG A 295     192.927 183.167 176.547  1.00  4.840          C  
ATOM   4783  CG  ARG A 295     194.157 184.010 176.848  1.00  4.840          C  
ATOM   4784  CD  ARG A 295     194.405 185.020 175.793  1.00  4.840          C  
ATOM   4785  NE  ARG A 295     195.493 185.923 176.164  1.00  4.840          N  
ATOM   4786  CZ  ARG A 295     196.817 185.700 175.965  1.00  4.840          C  
ATOM   4787  NH1 ARG A 295     197.242 184.591 175.388  1.00  4.840          N  
ATOM   4788  NH2 ARG A 295     197.697 186.614 176.357  1.00  4.840          N  
ATOM   4789  H   ARG A 295     193.118 182.703 179.529  1.00  4.300          H  
ATOM   4790  HA  ARG A 295     191.729 181.553 177.260  1.00  4.090          H  
ATOM   4791 1HB  ARG A 295     193.092 182.693 175.579  1.00  5.810          H  
ATOM   4792 2HB  ARG A 295     192.074 183.839 176.445  1.00  5.810          H  
ATOM   4793 1HG  ARG A 295     194.021 184.532 177.798  1.00  5.810          H  
ATOM   4794 2HG  ARG A 295     195.034 183.364 176.911  1.00  5.810          H  
ATOM   4795 1HD  ARG A 295     194.658 184.527 174.855  1.00  5.810          H  
ATOM   4796 2HD  ARG A 295     193.504 185.621 175.652  1.00  5.810          H  
ATOM   4797  HE  ARG A 295     195.218 186.779 176.625  1.00  5.810          H  
ATOM   4798 1HH1 ARG A 295     196.579 183.855 175.071  1.00  5.810          H  
ATOM   4799 2HH1 ARG A 295     198.226 184.436 175.242  1.00  5.810          H  
ATOM   4800 1HH2 ARG A 295     197.382 187.466 176.800  1.00  5.810          H  
ATOM   4801 2HH2 ARG A 295     198.685 186.459 176.216  1.00  5.810          H  
ATOM   4802  N   GLU A 296     193.802 180.080 176.939  1.00  2.880          N  
ATOM   4803  CA  GLU A 296     194.825 179.024 176.920  1.00  2.930          C  
ATOM   4804  C   GLU A 296     194.477 178.096 175.768  1.00  2.970          C  
ATOM   4805  O   GLU A 296     193.378 178.201 175.219  1.00  2.910          O  
ATOM   4806  CB  GLU A 296     194.867 178.249 178.270  1.00  4.080          C  
ATOM   4807  CG  GLU A 296     195.896 177.058 178.408  1.00  4.080          C  
ATOM   4808  CD  GLU A 296     197.326 177.416 178.157  1.00  4.080          C  
ATOM   4809  OE1 GLU A 296     198.066 177.611 179.083  1.00  4.080          O  
ATOM   4810  OE2 GLU A 296     197.665 177.501 177.001  1.00  4.080          O  
ATOM   4811  H   GLU A 296     193.063 180.009 176.256  1.00  3.460          H  
ATOM   4812  HA  GLU A 296     195.804 179.466 176.723  1.00  3.520          H  
ATOM   4813 1HB  GLU A 296     195.066 178.932 179.086  1.00  4.900          H  
ATOM   4814 2HB  GLU A 296     193.893 177.815 178.441  1.00  4.900          H  
ATOM   4815 1HG  GLU A 296     195.843 176.710 179.415  1.00  4.900          H  
ATOM   4816 2HG  GLU A 296     195.603 176.219 177.792  1.00  4.900          H  
ATOM   4817  N   LEU A 297     195.384 177.190 175.412  1.00  3.340          N  
ATOM   4818  CA  LEU A 297     195.076 176.190 174.403  1.00  3.520          C  
ATOM   4819  C   LEU A 297     193.895 175.331 174.936  1.00  3.480          C  
ATOM   4820  O   LEU A 297     193.770 175.279 176.153  1.00  3.520          O  
ATOM   4821  CB  LEU A 297     196.314 175.321 174.097  1.00  4.860          C  
ATOM   4822  CG  LEU A 297     197.524 175.995 173.411  1.00  4.860          C  
ATOM   4823  CD1 LEU A 297     198.666 174.988 173.359  1.00  4.860          C  
ATOM   4824  CD2 LEU A 297     197.149 176.439 171.975  1.00  4.860          C  
ATOM   4825  H   LEU A 297     196.292 177.197 175.891  1.00  4.010          H  
ATOM   4826  HA  LEU A 297     194.796 176.754 173.551  1.00  4.220          H  
ATOM   4827 1HB  LEU A 297     196.666 174.892 175.037  1.00  5.830          H  
ATOM   4828 2HB  LEU A 297     196.030 174.537 173.455  1.00  5.830          H  
ATOM   4829  HG  LEU A 297     197.845 176.858 173.997  1.00  5.830          H  
ATOM   4830 1HD1 LEU A 297     199.536 175.447 172.888  1.00  5.830          H  
ATOM   4831 2HD1 LEU A 297     198.926 174.680 174.372  1.00  5.830          H  
ATOM   4832 3HD1 LEU A 297     198.360 174.116 172.782  1.00  5.830          H  
ATOM   4833 1HD2 LEU A 297     198.011 176.900 171.499  1.00  5.830          H  
ATOM   4834 2HD2 LEU A 297     196.838 175.571 171.390  1.00  5.830          H  
ATOM   4835 3HD2 LEU A 297     196.344 177.162 172.000  1.00  5.830          H  
ATOM   4836  N   VAL A 298     192.985 174.690 174.112  1.00  3.450          N  
ATOM   4837  CA  VAL A 298     192.905 174.427 172.637  1.00  3.760          C  
ATOM   4838  C   VAL A 298     193.478 173.048 172.284  1.00  4.000          C  
ATOM   4839  O   VAL A 298     193.015 172.401 171.359  1.00  4.150          O  
ATOM   4840  CB  VAL A 298     193.482 175.511 171.692  1.00  5.140          C  
ATOM   4841  CG1 VAL A 298     193.435 175.057 170.205  1.00  5.140          C  
ATOM   4842  CG2 VAL A 298     192.646 176.830 171.909  1.00  5.140          C  
ATOM   4843  H   VAL A 298     192.183 174.286 174.629  1.00  4.140          H  
ATOM   4844  HA  VAL A 298     191.848 174.398 172.384  1.00  4.510          H  
ATOM   4845  HB  VAL A 298     194.485 175.642 171.867  1.00  6.170          H  
ATOM   4846 1HG1 VAL A 298     193.850 175.828 169.593  1.00  6.170          H  
ATOM   4847 2HG1 VAL A 298     194.021 174.156 170.051  1.00  6.170          H  
ATOM   4848 3HG1 VAL A 298     192.421 174.869 169.902  1.00  6.170          H  
ATOM   4849 1HG2 VAL A 298     193.026 177.610 171.292  1.00  6.170          H  
ATOM   4850 2HG2 VAL A 298     191.614 176.647 171.666  1.00  6.170          H  
ATOM   4851 3HG2 VAL A 298     192.697 177.159 172.939  1.00  6.170          H  
ATOM   4852  N   SER A 299     194.483 172.549 173.000  1.00  4.030          N  
ATOM   4853  CA  SER A 299     195.030 171.228 172.667  1.00  4.130          C  
ATOM   4854  C   SER A 299     193.944 170.155 172.813  1.00  4.050          C  
ATOM   4855  O   SER A 299     193.893 169.159 172.084  1.00  4.120          O  
ATOM   4856  CB  SER A 299     196.217 170.921 173.553  1.00  5.740          C  
ATOM   4857  OG  SER A 299     195.818 170.768 174.883  1.00  5.740          O  
ATOM   4858  H   SER A 299     194.861 173.061 173.783  1.00  4.840          H  
ATOM   4859  HA  SER A 299     195.367 171.239 171.648  1.00  4.960          H  
ATOM   4860 1HB  SER A 299     196.705 170.010 173.205  1.00  6.890          H  
ATOM   4861 2HB  SER A 299     196.943 171.732 173.479  1.00  6.890          H  
ATOM   4862  HG  SER A 299     196.621 170.570 175.382  1.00  6.890          H  
ATOM   4863  N   GLU A 300     192.987 170.439 173.684  1.00  3.910          N  
ATOM   4864  CA  GLU A 300     191.806 169.632 173.966  1.00  3.830          C  
ATOM   4865  C   GLU A 300     190.866 169.550 172.745  1.00  3.930          C  
ATOM   4866  O   GLU A 300     190.031 168.653 172.645  1.00  3.900          O  
ATOM   4867  CB  GLU A 300     191.096 170.274 175.152  1.00  5.390          C  
ATOM   4868  CG  GLU A 300     190.486 171.588 174.773  1.00  5.390          C  
ATOM   4869  CD  GLU A 300     190.200 172.466 175.848  1.00  5.390          C  
ATOM   4870  OE1 GLU A 300     189.530 172.103 176.776  1.00  5.390          O  
ATOM   4871  OE2 GLU A 300     190.688 173.583 175.754  1.00  5.390          O  
ATOM   4872  H   GLU A 300     193.137 171.252 174.265  1.00  4.690          H  
ATOM   4873  HA  GLU A 300     192.129 168.629 174.229  1.00  4.600          H  
ATOM   4874 1HB  GLU A 300     190.304 169.608 175.515  1.00  6.470          H  
ATOM   4875 2HB  GLU A 300     191.801 170.430 175.972  1.00  6.470          H  
ATOM   4876 1HG  GLU A 300     191.113 172.109 174.060  1.00  6.470          H  
ATOM   4877 2HG  GLU A 300     189.543 171.349 174.298  1.00  6.470          H  
ATOM   4878  N   PHE A 301     191.013 170.493 171.793  1.00  4.070          N  
ATOM   4879  CA  PHE A 301     190.169 170.563 170.605  1.00  4.160          C  
ATOM   4880  C   PHE A 301     190.654 169.546 169.599  1.00  4.160          C  
ATOM   4881  O   PHE A 301     189.951 169.234 168.639  1.00  4.120          O  
ATOM   4882  CB  PHE A 301     190.230 171.926 169.885  1.00  5.790          C  
ATOM   4883  CG  PHE A 301     189.687 173.156 170.600  1.00  5.790          C  
ATOM   4884  CD1 PHE A 301     189.745 174.385 169.965  1.00  5.790          C  
ATOM   4885  CD2 PHE A 301     189.180 173.118 171.874  1.00  5.790          C  
ATOM   4886  CE1 PHE A 301     189.301 175.532 170.586  1.00  5.790          C  
ATOM   4887  CE2 PHE A 301     188.763 174.254 172.501  1.00  5.790          C  
ATOM   4888  CZ  PHE A 301     188.813 175.465 171.863  1.00  5.790          C  
ATOM   4889  H   PHE A 301     191.750 171.187 171.879  1.00  4.880          H  
ATOM   4890  HA  PHE A 301     189.137 170.332 170.878  1.00  4.990          H  
ATOM   4891 1HB  PHE A 301     191.268 172.135 169.612  1.00  6.950          H  
ATOM   4892 2HB  PHE A 301     189.695 171.837 168.951  1.00  6.950          H  
ATOM   4893  HD1 PHE A 301     190.155 174.433 168.944  1.00  6.950          H  
ATOM   4894  HD2 PHE A 301     189.113 172.181 172.390  1.00  6.950          H  
ATOM   4895  HE1 PHE A 301     189.353 176.487 170.065  1.00  6.950          H  
ATOM   4896  HE2 PHE A 301     188.386 174.187 173.514  1.00  6.950          H  
ATOM   4897  HZ  PHE A 301     188.470 176.363 172.367  1.00  6.950          H  
ATOM   4898  N   SER A 302     191.870 169.015 169.790  1.00  4.220          N  
ATOM   4899  CA  SER A 302     192.422 168.075 168.832  1.00  4.240          C  
ATOM   4900  C   SER A 302     191.570 166.834 168.715  1.00  4.280          C  
ATOM   4901  O   SER A 302     191.433 166.266 167.630  1.00  4.230          O  
ATOM   4902  CB  SER A 302     193.812 167.649 169.258  1.00  5.930          C  
ATOM   4903  OG  SER A 302     193.774 166.970 170.481  1.00  5.930          O  
ATOM   4904  H   SER A 302     192.426 169.247 170.616  1.00  5.060          H  
ATOM   4905  HA  SER A 302     192.475 168.564 167.863  1.00  5.090          H  
ATOM   4906 1HB  SER A 302     194.208 166.982 168.504  1.00  7.110          H  
ATOM   4907 2HB  SER A 302     194.473 168.492 169.327  1.00  7.110          H  
ATOM   4908  HG  SER A 302     193.837 167.668 171.174  1.00  7.110          H  
ATOM   4909  N   ARG A 303     190.871 166.489 169.793  1.00  4.350          N  
ATOM   4910  CA  ARG A 303     190.013 165.327 169.815  1.00  4.390          C  
ATOM   4911  C   ARG A 303     188.615 165.607 169.268  1.00  4.310          C  
ATOM   4912  O   ARG A 303     187.800 164.700 169.210  1.00  4.360          O  
ATOM   4913  CB  ARG A 303     189.877 164.806 171.246  1.00  6.130          C  
ATOM   4914  CG  ARG A 303     191.166 164.301 171.922  1.00  6.130          C  
ATOM   4915  CD  ARG A 303     191.688 162.996 171.353  1.00  6.130          C  
ATOM   4916  NE  ARG A 303     190.745 161.871 171.521  1.00  6.130          N  
ATOM   4917  CZ  ARG A 303     190.598 161.110 172.626  1.00  6.130          C  
ATOM   4918  NH1 ARG A 303     191.304 161.321 173.724  1.00  6.130          N  
ATOM   4919  NH2 ARG A 303     189.717 160.139 172.570  1.00  6.130          N  
ATOM   4920  H   ARG A 303     191.030 166.993 170.659  1.00  5.220          H  
ATOM   4921  HA  ARG A 303     190.464 164.557 169.193  1.00  5.270          H  
ATOM   4922 1HB  ARG A 303     189.477 165.605 171.875  1.00  7.360          H  
ATOM   4923 2HB  ARG A 303     189.161 163.990 171.269  1.00  7.360          H  
ATOM   4924 1HG  ARG A 303     191.949 165.052 171.804  1.00  7.360          H  
ATOM   4925 2HG  ARG A 303     190.964 164.159 172.987  1.00  7.360          H  
ATOM   4926 1HD  ARG A 303     191.883 163.113 170.289  1.00  7.360          H  
ATOM   4927 2HD  ARG A 303     192.621 162.737 171.848  1.00  7.360          H  
ATOM   4928  HE  ARG A 303     190.138 161.603 170.727  1.00  7.360          H  
ATOM   4929 1HH1 ARG A 303     191.976 162.068 173.761  1.00  7.360          H  
ATOM   4930 2HH1 ARG A 303     191.162 160.733 174.533  1.00  7.360          H  
ATOM   4931 1HH2 ARG A 303     189.196 160.017 171.678  1.00  7.360          H  
ATOM   4932 2HH2 ARG A 303     189.554 159.538 173.358  1.00  7.360          H  
ATOM   4933  N   MET A 304     188.299 166.838 168.872  1.00  4.150          N  
ATOM   4934  CA  MET A 304     186.952 167.070 168.382  1.00  4.000          C  
ATOM   4935  C   MET A 304     186.800 166.281 167.097  1.00  3.680          C  
ATOM   4936  O   MET A 304     187.517 166.538 166.144  1.00  3.540          O  
ATOM   4937  CB  MET A 304     186.732 168.568 168.118  1.00  5.660          C  
ATOM   4938  CG  MET A 304     185.308 168.942 167.716  1.00  5.660          C  
ATOM   4939  SD  MET A 304     185.052 170.719 167.361  1.00  5.660          S  
ATOM   4940  CE  MET A 304     185.285 171.561 168.916  1.00  5.660          C  
ATOM   4941  H   MET A 304     188.984 167.594 168.883  1.00  4.980          H  
ATOM   4942  HA  MET A 304     186.231 166.709 169.102  1.00  4.800          H  
ATOM   4943 1HB  MET A 304     186.988 169.123 169.024  1.00  6.790          H  
ATOM   4944 2HB  MET A 304     187.415 168.905 167.331  1.00  6.790          H  
ATOM   4945 1HG  MET A 304     185.044 168.379 166.847  1.00  6.790          H  
ATOM   4946 2HG  MET A 304     184.628 168.653 168.492  1.00  6.790          H  
ATOM   4947 1HE  MET A 304     185.121 172.624 168.779  1.00  6.790          H  
ATOM   4948 2HE  MET A 304     184.586 171.187 169.639  1.00  6.790          H  
ATOM   4949 3HE  MET A 304     186.297 171.396 169.286  1.00  6.790          H  
ATOM   4950  N   ALA A 305     185.908 165.298 167.072  1.00  3.620          N  
ATOM   4951  CA  ALA A 305     185.745 164.470 165.883  1.00  3.350          C  
ATOM   4952  C   ALA A 305     184.328 164.565 165.354  1.00  3.080          C  
ATOM   4953  O   ALA A 305     184.091 164.613 164.144  1.00  2.780          O  
ATOM   4954  CB  ALA A 305     186.107 163.028 166.177  1.00  4.800          C  
ATOM   4955  H   ALA A 305     185.346 165.121 167.903  1.00  4.340          H  
ATOM   4956  HA  ALA A 305     186.414 164.837 165.121  1.00  4.020          H  
ATOM   4957 1HB  ALA A 305     186.002 162.453 165.266  1.00  5.760          H  
ATOM   4958 2HB  ALA A 305     187.137 162.975 166.527  1.00  5.760          H  
ATOM   4959 3HB  ALA A 305     185.444 162.625 166.933  1.00  5.760          H  
ATOM   4960  N   ARG A 306     183.370 164.607 166.276  1.00  3.240          N  
ATOM   4961  CA  ARG A 306     181.967 164.612 165.897  1.00  3.080          C  
ATOM   4962  C   ARG A 306     181.347 165.879 166.425  1.00  3.010          C  
ATOM   4963  O   ARG A 306     181.889 166.482 167.347  1.00  3.270          O  
ATOM   4964  CB  ARG A 306     181.236 163.372 166.421  1.00  4.380          C  
ATOM   4965  CG  ARG A 306     181.110 163.236 167.954  1.00  4.380          C  
ATOM   4966  CD  ARG A 306     180.422 161.970 168.336  1.00  4.380          C  
ATOM   4967  NE  ARG A 306     180.216 161.839 169.786  1.00  4.380          N  
ATOM   4968  CZ  ARG A 306     179.549 160.846 170.394  1.00  4.380          C  
ATOM   4969  NH1 ARG A 306     179.008 159.857 169.703  1.00  4.380          N  
ATOM   4970  NH2 ARG A 306     179.442 160.891 171.709  1.00  4.380          N  
ATOM   4971  H   ARG A 306     183.636 164.603 167.262  1.00  3.890          H  
ATOM   4972  HA  ARG A 306     181.889 164.620 164.809  1.00  3.700          H  
ATOM   4973 1HB  ARG A 306     180.226 163.346 166.008  1.00  5.250          H  
ATOM   4974 2HB  ARG A 306     181.752 162.492 166.059  1.00  5.250          H  
ATOM   4975 1HG  ARG A 306     182.101 163.253 168.412  1.00  5.250          H  
ATOM   4976 2HG  ARG A 306     180.515 164.055 168.344  1.00  5.250          H  
ATOM   4977 1HD  ARG A 306     179.447 161.945 167.850  1.00  5.250          H  
ATOM   4978 2HD  ARG A 306     181.020 161.126 168.002  1.00  5.250          H  
ATOM   4979  HE  ARG A 306     180.603 162.546 170.415  1.00  5.250          H  
ATOM   4980 1HH1 ARG A 306     179.094 159.830 168.700  1.00  5.250          H  
ATOM   4981 2HH1 ARG A 306     178.503 159.123 170.180  1.00  5.250          H  
ATOM   4982 1HH2 ARG A 306     179.870 161.687 172.208  1.00  5.250          H  
ATOM   4983 2HH2 ARG A 306     178.948 160.170 172.210  1.00  5.250          H  
ATOM   4984  N   ASP A 307     180.216 166.272 165.844  1.00  2.740          N  
ATOM   4985  CA  ASP A 307     179.537 167.501 166.230  1.00  2.650          C  
ATOM   4986  C   ASP A 307     178.000 167.455 165.975  1.00  2.680          C  
ATOM   4987  O   ASP A 307     177.537 167.862 164.897  1.00  2.550          O  
ATOM   4988  CB  ASP A 307     180.252 168.609 165.416  1.00  3.750          C  
ATOM   4989  CG  ASP A 307     179.891 170.024 165.677  1.00  3.750          C  
ATOM   4990  OD1 ASP A 307     178.883 170.278 166.220  1.00  3.750          O  
ATOM   4991  OD2 ASP A 307     180.674 170.877 165.308  1.00  3.750          O  
ATOM   4992  H   ASP A 307     179.838 165.707 165.109  1.00  3.290          H  
ATOM   4993  HA  ASP A 307     179.717 167.684 167.291  1.00  3.180          H  
ATOM   4994 1HB  ASP A 307     181.328 168.521 165.591  1.00  4.500          H  
ATOM   4995 2HB  ASP A 307     180.097 168.419 164.357  1.00  4.500          H  
ATOM   4996  N   PRO A 308     177.211 166.876 166.916  1.00  2.980          N  
ATOM   4997  CA  PRO A 308     175.751 166.899 166.980  1.00  3.130          C  
ATOM   4998  C   PRO A 308     175.314 168.350 167.186  1.00  2.880          C  
ATOM   4999  O   PRO A 308     176.080 169.119 167.761  1.00  2.710          O  
ATOM   5000  CB  PRO A 308     175.421 166.002 168.181  1.00  4.700          C  
ATOM   5001  CG  PRO A 308     176.670 165.165 168.423  1.00  4.700          C  
ATOM   5002  CD  PRO A 308     177.831 166.024 167.950  1.00  4.700          C  
ATOM   5003  HA  PRO A 308     175.346 166.503 166.041  1.00  3.760          H  
ATOM   5004 1HB  PRO A 308     175.092 166.576 169.002  1.00  5.630          H  
ATOM   5005 2HB  PRO A 308     174.566 165.367 167.908  1.00  5.630          H  
ATOM   5006 1HG  PRO A 308     176.754 164.949 169.501  1.00  5.630          H  
ATOM   5007 2HG  PRO A 308     176.600 164.193 167.926  1.00  5.630          H  
ATOM   5008 1HD  PRO A 308     178.237 166.622 168.737  1.00  5.630          H  
ATOM   5009 2HD  PRO A 308     178.567 165.352 167.534  1.00  5.630          H  
ATOM   5010  N   GLN A 309     174.126 168.737 166.724  1.00  2.910          N  
ATOM   5011  CA  GLN A 309     173.639 170.129 166.878  1.00  2.640          C  
ATOM   5012  C   GLN A 309     172.164 170.338 167.303  1.00  2.790          C  
ATOM   5013  O   GLN A 309     171.319 170.552 166.434  1.00  2.910          O  
ATOM   5014  CB  GLN A 309     173.896 170.861 165.551  1.00  3.800          C  
ATOM   5015  CG  GLN A 309     175.426 171.056 165.192  1.00  3.800          C  
ATOM   5016  CD  GLN A 309     176.135 172.117 166.027  1.00  3.800          C  
ATOM   5017  OE1 GLN A 309     176.223 173.266 165.616  1.00  3.800          O  
ATOM   5018  NE2 GLN A 309     176.594 171.758 167.188  1.00  3.800          N  
ATOM   5019  H   GLN A 309     173.563 168.037 166.221  1.00  3.490          H  
ATOM   5020  HA  GLN A 309     174.237 170.591 167.655  1.00  3.170          H  
ATOM   5021 1HB  GLN A 309     173.447 170.297 164.754  1.00  4.560          H  
ATOM   5022 2HB  GLN A 309     173.385 171.791 165.546  1.00  4.560          H  
ATOM   5023 1HG  GLN A 309     175.966 170.136 165.332  1.00  4.560          H  
ATOM   5024 2HG  GLN A 309     175.533 171.341 164.174  1.00  4.560          H  
ATOM   5025 1HE2 GLN A 309     177.078 172.418 167.764  1.00  4.560          H  
ATOM   5026 2HE2 GLN A 309     176.473 170.792 167.473  1.00  4.560          H  
ATOM   5027  N   ARG A 310     171.842 170.277 168.617  1.00  2.840          N  
ATOM   5028  CA  ARG A 310     170.431 170.365 169.048  1.00  2.950          C  
ATOM   5029  C   ARG A 310     170.003 171.673 169.756  1.00  2.780          C  
ATOM   5030  O   ARG A 310     168.898 172.167 169.512  1.00  2.770          O  
ATOM   5031  CB  ARG A 310     170.120 169.255 170.036  1.00  4.090          C  
ATOM   5032  CG  ARG A 310     170.189 167.870 169.478  1.00  4.090          C  
ATOM   5033  CD  ARG A 310     169.576 166.864 170.384  1.00  4.090          C  
ATOM   5034  NE  ARG A 310     170.160 166.911 171.702  1.00  4.090          N  
ATOM   5035  CZ  ARG A 310     171.317 166.318 172.081  1.00  4.090          C  
ATOM   5036  NH1 ARG A 310     172.026 165.628 171.203  1.00  4.090          N  
ATOM   5037  NH2 ARG A 310     171.733 166.427 173.333  1.00  4.090          N  
ATOM   5038  H   ARG A 310     172.568 170.120 169.310  1.00  3.410          H  
ATOM   5039  HA  ARG A 310     169.805 170.235 168.163  1.00  3.540          H  
ATOM   5040 1HB  ARG A 310     170.829 169.309 170.861  1.00  4.900          H  
ATOM   5041 2HB  ARG A 310     169.126 169.401 170.454  1.00  4.900          H  
ATOM   5042 1HG  ARG A 310     169.673 167.849 168.542  1.00  4.900          H  
ATOM   5043 2HG  ARG A 310     171.231 167.608 169.310  1.00  4.900          H  
ATOM   5044 1HD  ARG A 310     168.511 167.073 170.482  1.00  4.900          H  
ATOM   5045 2HD  ARG A 310     169.701 165.866 169.978  1.00  4.900          H  
ATOM   5046  HE  ARG A 310     169.597 167.388 172.424  1.00  4.900          H  
ATOM   5047 1HH1 ARG A 310     171.709 165.547 170.253  1.00  4.900          H  
ATOM   5048 2HH1 ARG A 310     172.879 165.151 171.491  1.00  4.900          H  
ATOM   5049 1HH2 ARG A 310     171.199 166.957 174.003  1.00  4.900          H  
ATOM   5050 2HH2 ARG A 310     172.639 166.022 173.622  1.00  4.900          H  
ATOM   5051  N   PHE A 311     170.865 172.214 170.628  1.00  2.590          N  
ATOM   5052  CA  PHE A 311     170.517 173.420 171.443  1.00  2.350          C  
ATOM   5053  C   PHE A 311     170.929 174.758 170.864  1.00  1.870          C  
ATOM   5054  O   PHE A 311     172.004 174.870 170.301  1.00  1.660          O  
ATOM   5055  CB  PHE A 311     171.078 173.321 172.853  1.00  3.390          C  
ATOM   5056  CG  PHE A 311     170.327 172.383 173.748  1.00  3.390          C  
ATOM   5057  CD1 PHE A 311     170.525 171.009 173.731  1.00  3.390          C  
ATOM   5058  CD2 PHE A 311     169.414 172.908 174.651  1.00  3.390          C  
ATOM   5059  CE1 PHE A 311     169.816 170.199 174.588  1.00  3.390          C  
ATOM   5060  CE2 PHE A 311     168.714 172.102 175.500  1.00  3.390          C  
ATOM   5061  CZ  PHE A 311     168.915 170.755 175.467  1.00  3.390          C  
ATOM   5062  H   PHE A 311     171.755 171.719 170.737  1.00  3.110          H  
ATOM   5063  HA  PHE A 311     169.439 173.452 171.532  1.00  2.820          H  
ATOM   5064 1HB  PHE A 311     172.088 173.014 172.802  1.00  4.060          H  
ATOM   5065 2HB  PHE A 311     171.075 174.314 173.313  1.00  4.060          H  
ATOM   5066  HD1 PHE A 311     171.234 170.566 173.035  1.00  4.060          H  
ATOM   5067  HD2 PHE A 311     169.259 173.988 174.678  1.00  4.060          H  
ATOM   5068  HE1 PHE A 311     169.965 169.117 174.568  1.00  4.060          H  
ATOM   5069  HE2 PHE A 311     167.998 172.532 176.204  1.00  4.060          H  
ATOM   5070  HZ  PHE A 311     168.365 170.135 176.137  1.00  4.060          H  
ATOM   5071  N   VAL A 312     170.099 175.795 171.101  1.00  1.760          N  
ATOM   5072  CA  VAL A 312     170.324 177.163 170.605  1.00  1.300          C  
ATOM   5073  C   VAL A 312     170.261 178.197 171.730  1.00  1.410          C  
ATOM   5074  O   VAL A 312     169.688 177.918 172.780  1.00  1.830          O  
ATOM   5075  CB  VAL A 312     169.193 177.539 169.603  1.00  2.000          C  
ATOM   5076  CG1 VAL A 312     169.158 176.594 168.438  1.00  2.000          C  
ATOM   5077  CG2 VAL A 312     167.829 177.514 170.308  1.00  2.000          C  
ATOM   5078  H   VAL A 312     169.261 175.626 171.638  1.00  2.110          H  
ATOM   5079  HA  VAL A 312     171.294 177.212 170.124  1.00  1.560          H  
ATOM   5080  HB  VAL A 312     169.381 178.533 169.214  1.00  2.400          H  
ATOM   5081 1HG1 VAL A 312     168.370 176.892 167.745  1.00  2.400          H  
ATOM   5082 2HG1 VAL A 312     170.068 176.622 167.950  1.00  2.400          H  
ATOM   5083 3HG1 VAL A 312     168.969 175.582 168.786  1.00  2.400          H  
ATOM   5084 1HG2 VAL A 312     167.053 177.784 169.594  1.00  2.400          H  
ATOM   5085 2HG2 VAL A 312     167.628 176.520 170.689  1.00  2.400          H  
ATOM   5086 3HG2 VAL A 312     167.797 178.225 171.135  1.00  2.400          H  
ATOM   5087  N   VAL A 313     170.784 179.420 171.488  1.00  1.140          N  
ATOM   5088  CA  VAL A 313     170.602 180.483 172.491  1.00  1.340          C  
ATOM   5089  C   VAL A 313     169.224 181.078 172.295  1.00  1.780          C  
ATOM   5090  O   VAL A 313     168.494 181.329 173.256  1.00  2.080          O  
ATOM   5091  CB  VAL A 313     171.721 181.589 172.381  1.00  1.800          C  
ATOM   5092  CG1 VAL A 313     171.665 182.433 171.070  1.00  1.800          C  
ATOM   5093  CG2 VAL A 313     171.594 182.524 173.580  1.00  1.800          C  
ATOM   5094  H   VAL A 313     171.290 179.580 170.633  1.00  1.370          H  
ATOM   5095  HA  VAL A 313     170.652 180.046 173.486  1.00  1.610          H  
ATOM   5096  HB  VAL A 313     172.667 181.121 172.390  1.00  2.160          H  
ATOM   5097 1HG1 VAL A 313     172.494 183.149 171.081  1.00  2.160          H  
ATOM   5098 2HG1 VAL A 313     171.777 181.788 170.204  1.00  2.160          H  
ATOM   5099 3HG1 VAL A 313     170.758 182.997 170.985  1.00  2.160          H  
ATOM   5100 1HG2 VAL A 313     172.387 183.272 173.541  1.00  2.160          H  
ATOM   5101 2HG2 VAL A 313     170.627 183.023 173.559  1.00  2.160          H  
ATOM   5102 3HG2 VAL A 313     171.681 181.965 174.506  1.00  2.160          H  
ATOM   5103  N   ILE A 314     168.910 181.314 171.034  1.00  1.850          N  
ATOM   5104  CA  ILE A 314     167.648 181.795 170.538  1.00  2.220          C  
ATOM   5105  C   ILE A 314     167.415 180.988 169.282  1.00  2.280          C  
ATOM   5106  O   ILE A 314     166.506 180.166 169.208  1.00  2.430          O  
ATOM   5107  CB  ILE A 314     167.669 183.313 170.219  1.00  2.960          C  
ATOM   5108  CG1 ILE A 314     167.954 184.131 171.517  1.00  2.960          C  
ATOM   5109  CG2 ILE A 314     166.316 183.715 169.585  1.00  2.960          C  
ATOM   5110  CD1 ILE A 314     168.256 185.590 171.296  1.00  2.960          C  
ATOM   5111  H   ILE A 314     169.617 181.075 170.361  1.00  2.220          H  
ATOM   5112  HA  ILE A 314     166.856 181.580 171.256  1.00  2.660          H  
ATOM   5113  HB  ILE A 314     168.470 183.534 169.518  1.00  3.550          H  
ATOM   5114 1HG1 ILE A 314     167.093 184.043 172.177  1.00  3.550          H  
ATOM   5115 2HG1 ILE A 314     168.803 183.718 172.019  1.00  3.550          H  
ATOM   5116 1HG2 ILE A 314     166.313 184.769 169.340  1.00  3.550          H  
ATOM   5117 2HG2 ILE A 314     166.145 183.148 168.671  1.00  3.550          H  
ATOM   5118 3HG2 ILE A 314     165.510 183.506 170.290  1.00  3.550          H  
ATOM   5119 1HD1 ILE A 314     168.448 186.062 172.260  1.00  3.550          H  
ATOM   5120 2HD1 ILE A 314     169.140 185.687 170.665  1.00  3.550          H  
ATOM   5121 3HD1 ILE A 314     167.419 186.090 170.822  1.00  3.550          H  
ATOM   5122  N   GLN A 315     168.297 181.259 168.304  1.00  2.160          N  
ATOM   5123  CA  GLN A 315     168.379 180.624 166.996  1.00  2.210          C  
ATOM   5124  C   GLN A 315     169.560 181.277 166.244  1.00  2.030          C  
ATOM   5125  O   GLN A 315     170.012 182.353 166.625  1.00  1.940          O  
ATOM   5126  CB  GLN A 315     167.026 180.733 166.243  1.00  3.070          C  
ATOM   5127  CG  GLN A 315     166.960 180.093 164.839  1.00  3.070          C  
ATOM   5128  CD  GLN A 315     167.292 178.611 164.856  1.00  3.070          C  
ATOM   5129  OE1 GLN A 315     168.485 178.303 165.002  1.00  3.070          O  
ATOM   5130  NE2 GLN A 315     166.305 177.726 164.713  1.00  3.070          N  
ATOM   5131  H   GLN A 315     168.971 181.987 168.486  1.00  2.590          H  
ATOM   5132  HA  GLN A 315     168.608 179.571 167.136  1.00  2.650          H  
ATOM   5133 1HB  GLN A 315     166.242 180.260 166.817  1.00  3.690          H  
ATOM   5134 2HB  GLN A 315     166.761 181.783 166.138  1.00  3.690          H  
ATOM   5135 1HG  GLN A 315     165.935 180.191 164.491  1.00  3.690          H  
ATOM   5136 2HG  GLN A 315     167.600 180.588 164.151  1.00  3.690          H  
ATOM   5137 1HE2 GLN A 315     166.508 176.744 164.716  1.00  3.690          H  
ATOM   5138 2HE2 GLN A 315     165.360 178.039 164.594  1.00  3.690          H  
ATOM   5139  N   ASN A 316     170.025 180.643 165.169  1.00  2.030          N  
ATOM   5140  CA  ASN A 316     171.030 181.195 164.232  1.00  1.910          C  
ATOM   5141  C   ASN A 316     172.422 181.590 164.773  1.00  1.610          C  
ATOM   5142  O   ASN A 316     172.966 182.610 164.346  1.00  1.560          O  
ATOM   5143  CB  ASN A 316     170.464 182.437 163.541  1.00  2.720          C  
ATOM   5144  CG  ASN A 316     169.253 182.188 162.699  1.00  2.720          C  
ATOM   5145  OD1 ASN A 316     169.156 181.203 161.963  1.00  2.720          O  
ATOM   5146  ND2 ASN A 316     168.301 183.087 162.791  1.00  2.720          N  
ATOM   5147  H   ASN A 316     169.619 179.726 164.966  1.00  2.440          H  
ATOM   5148  HA  ASN A 316     171.192 180.436 163.469  1.00  2.290          H  
ATOM   5149 1HB  ASN A 316     170.223 183.199 164.280  1.00  3.270          H  
ATOM   5150 2HB  ASN A 316     171.230 182.860 162.894  1.00  3.270          H  
ATOM   5151 1HD2 ASN A 316     167.463 182.989 162.253  1.00  3.270          H  
ATOM   5152 2HD2 ASN A 316     168.416 183.875 163.398  1.00  3.270          H  
ATOM   5153  N   GLU A 317     172.988 180.816 165.700  1.00  1.540          N  
ATOM   5154  CA  GLU A 317     174.353 181.064 166.214  1.00  1.390          C  
ATOM   5155  C   GLU A 317     174.933 179.777 166.774  1.00  1.160          C  
ATOM   5156  O   GLU A 317     174.298 179.203 167.644  1.00  1.280          O  
ATOM   5157  CB  GLU A 317     174.321 182.151 167.298  1.00  2.010          C  
ATOM   5158  CG  GLU A 317     175.686 182.534 167.855  1.00  2.010          C  
ATOM   5159  CD  GLU A 317     175.628 183.681 168.832  1.00  2.010          C  
ATOM   5160  OE1 GLU A 317     174.571 184.229 169.029  1.00  2.010          O  
ATOM   5161  OE2 GLU A 317     176.653 184.021 169.367  1.00  2.010          O  
ATOM   5162  H   GLU A 317     172.472 180.015 166.029  1.00  1.850          H  
ATOM   5163  HA  GLU A 317     174.994 181.392 165.414  1.00  1.670          H  
ATOM   5164 1HB  GLU A 317     173.860 183.051 166.891  1.00  2.410          H  
ATOM   5165 2HB  GLU A 317     173.700 181.814 168.128  1.00  2.410          H  
ATOM   5166 1HG  GLU A 317     176.115 181.669 168.364  1.00  2.410          H  
ATOM   5167 2HG  GLU A 317     176.346 182.797 167.028  1.00  2.410          H  
ATOM   5168  N   ASP A 318     176.145 179.334 166.370  1.00  0.980          N  
ATOM   5169  CA  ASP A 318     176.624 178.073 166.967  1.00  0.960          C  
ATOM   5170  C   ASP A 318     178.073 177.937 167.469  1.00  0.890          C  
ATOM   5171  O   ASP A 318     178.331 177.930 168.680  1.00  1.040          O  
ATOM   5172  CB  ASP A 318     176.313 176.887 166.043  1.00  1.350          C  
ATOM   5173  CG  ASP A 318     176.935 176.907 164.671  1.00  1.350          C  
ATOM   5174  OD1 ASP A 318     177.537 177.864 164.289  1.00  1.350          O  
ATOM   5175  OD2 ASP A 318     176.780 175.979 163.969  1.00  1.350          O  
ATOM   5176  H   ASP A 318     176.692 179.815 165.640  1.00  1.180          H  
ATOM   5177  HA  ASP A 318     176.023 177.914 167.839  1.00  1.150          H  
ATOM   5178 1HB  ASP A 318     176.614 175.959 166.535  1.00  1.620          H  
ATOM   5179 2HB  ASP A 318     175.247 176.841 165.904  1.00  1.620          H  
ATOM   5180  N   LEU A 319     179.004 177.671 166.562  1.00  0.750          N  
ATOM   5181  CA  LEU A 319     180.351 177.270 166.970  1.00  0.750          C  
ATOM   5182  C   LEU A 319     181.470 178.098 166.389  1.00  0.750          C  
ATOM   5183  O   LEU A 319     181.584 178.261 165.181  1.00  0.670          O  
ATOM   5184  CB  LEU A 319     180.599 175.792 166.591  1.00  1.050          C  
ATOM   5185  CG  LEU A 319     182.062 175.192 166.867  1.00  1.050          C  
ATOM   5186  CD1 LEU A 319     182.348 175.119 168.381  1.00  1.050          C  
ATOM   5187  CD2 LEU A 319     182.167 173.799 166.239  1.00  1.050          C  
ATOM   5188  H   LEU A 319     178.751 177.759 165.575  1.00  0.900          H  
ATOM   5189  HA  LEU A 319     180.408 177.360 168.055  1.00  0.900          H  
ATOM   5190 1HB  LEU A 319     179.882 175.173 167.135  1.00  1.260          H  
ATOM   5191 2HB  LEU A 319     180.391 175.679 165.525  1.00  1.260          H  
ATOM   5192  HG  LEU A 319     182.812 175.836 166.410  1.00  1.260          H  
ATOM   5193 1HD1 LEU A 319     183.343 174.714 168.531  1.00  1.260          H  
ATOM   5194 2HD1 LEU A 319     182.297 176.102 168.819  1.00  1.260          H  
ATOM   5195 3HD1 LEU A 319     181.615 174.474 168.863  1.00  1.260          H  
ATOM   5196 1HD2 LEU A 319     183.165 173.391 166.409  1.00  1.260          H  
ATOM   5197 2HD2 LEU A 319     181.425 173.126 166.679  1.00  1.260          H  
ATOM   5198 3HD2 LEU A 319     181.985 173.868 165.167  1.00  1.260          H  
ATOM   5199  N   GLY A 320     182.354 178.532 167.258  1.00  0.900          N  
ATOM   5200  CA  GLY A 320     183.527 179.275 166.863  1.00  1.020          C  
ATOM   5201  C   GLY A 320     183.809 180.370 167.880  1.00  1.090          C  
ATOM   5202  O   GLY A 320     182.914 181.159 168.178  1.00  1.120          O  
ATOM   5203  H   GLY A 320     182.172 178.361 168.240  1.00  1.080          H  
ATOM   5204 1HA  GLY A 320     184.340 178.575 166.737  1.00  1.220          H  
ATOM   5205 2HA  GLY A 320     183.352 179.728 165.888  1.00  1.220          H  
ATOM   5206  N   PRO A 321     185.001 180.392 168.490  1.00  1.120          N  
ATOM   5207  CA  PRO A 321     185.422 181.379 169.453  1.00  1.260          C  
ATOM   5208  C   PRO A 321     185.674 182.712 168.779  1.00  1.420          C  
ATOM   5209  O   PRO A 321     186.151 182.739 167.640  1.00  1.420          O  
ATOM   5210  CB  PRO A 321     186.707 180.739 170.003  1.00  1.890          C  
ATOM   5211  CG  PRO A 321     187.223 179.861 168.900  1.00  1.890          C  
ATOM   5212  CD  PRO A 321     186.015 179.364 168.187  1.00  1.890          C  
ATOM   5213  HA  PRO A 321     184.659 181.482 170.243  1.00  1.510          H  
ATOM   5214 1HB  PRO A 321     187.439 181.520 170.223  1.00  2.270          H  
ATOM   5215 2HB  PRO A 321     186.496 180.205 170.943  1.00  2.270          H  
ATOM   5216 1HG  PRO A 321     187.875 180.426 168.237  1.00  2.270          H  
ATOM   5217 2HG  PRO A 321     187.834 179.047 169.325  1.00  2.270          H  
ATOM   5218 1HD  PRO A 321     186.275 179.361 167.114  1.00  2.270          H  
ATOM   5219 2HD  PRO A 321     185.710 178.375 168.568  1.00  2.270          H  
ATOM   5220  N   ALA A 322     185.412 183.796 169.497  1.00  1.610          N  
ATOM   5221  CA  ALA A 322     185.759 185.141 169.068  1.00  1.810          C  
ATOM   5222  C   ALA A 322     187.077 185.461 169.725  1.00  1.730          C  
ATOM   5223  O   ALA A 322     187.541 184.723 170.578  1.00  1.690          O  
ATOM   5224  CB  ALA A 322     184.704 186.167 169.423  1.00  2.450          C  
ATOM   5225  H   ALA A 322     184.987 183.697 170.423  1.00  1.930          H  
ATOM   5226  HA  ALA A 322     185.895 185.144 167.985  1.00  2.170          H  
ATOM   5227 1HB  ALA A 322     185.027 187.147 169.087  1.00  2.940          H  
ATOM   5228 2HB  ALA A 322     183.766 185.905 168.941  1.00  2.940          H  
ATOM   5229 3HB  ALA A 322     184.567 186.181 170.483  1.00  2.940          H  
ATOM   5230  N   SER A 323     187.760 186.483 169.281  1.00  1.730          N  
ATOM   5231  CA  SER A 323     189.032 186.850 169.879  1.00  1.670          C  
ATOM   5232  C   SER A 323     189.927 185.597 169.994  1.00  1.650          C  
ATOM   5233  O   SER A 323     190.642 185.477 170.991  1.00  1.630          O  
ATOM   5234  CB  SER A 323     188.850 187.313 171.326  1.00  2.360          C  
ATOM   5235  OG  SER A 323     187.843 188.276 171.503  1.00  2.360          O  
ATOM   5236  H   SER A 323     187.388 187.040 168.517  1.00  2.080          H  
ATOM   5237  HA  SER A 323     189.520 187.610 169.270  1.00  2.000          H  
ATOM   5238 1HB  SER A 323     188.653 186.469 171.962  1.00  2.830          H  
ATOM   5239 2HB  SER A 323     189.791 187.734 171.659  1.00  2.830          H  
ATOM   5240  HG  SER A 323     187.902 188.916 170.766  1.00  2.830          H  
ATOM   5241  N   PRO A 324     190.004 184.673 168.994  1.00  1.660          N  
ATOM   5242  CA  PRO A 324     190.694 183.391 169.098  1.00  1.630          C  
ATOM   5243  C   PRO A 324     192.211 183.458 169.016  1.00  1.610          C  
ATOM   5244  O   PRO A 324     192.837 182.682 168.306  1.00  1.590          O  
ATOM   5245  CB  PRO A 324     190.141 182.686 167.860  1.00  2.440          C  
ATOM   5246  CG  PRO A 324     189.953 183.790 166.862  1.00  2.440          C  
ATOM   5247  CD  PRO A 324     189.436 184.922 167.638  1.00  2.440          C  
ATOM   5248  HA  PRO A 324     190.368 182.882 170.015  1.00  1.960          H  
ATOM   5249 1HB  PRO A 324     190.825 181.933 167.500  1.00  2.930          H  
ATOM   5250 2HB  PRO A 324     189.205 182.198 168.110  1.00  2.930          H  
ATOM   5251 1HG  PRO A 324     190.886 184.017 166.381  1.00  2.930          H  
ATOM   5252 2HG  PRO A 324     189.244 183.472 166.087  1.00  2.930          H  
ATOM   5253 1HD  PRO A 324     189.710 185.892 167.247  1.00  2.930          H  
ATOM   5254 2HD  PRO A 324     188.375 184.744 167.573  1.00  2.930          H  
ATOM   5255  N   LEU A 325     192.809 184.307 169.830  1.00  1.620          N  
ATOM   5256  CA  LEU A 325     194.247 184.539 169.824  1.00  1.620          C  
ATOM   5257  C   LEU A 325     195.085 183.265 169.914  1.00  1.590          C  
ATOM   5258  O   LEU A 325     196.116 183.153 169.255  1.00  1.590          O  
ATOM   5259  CB  LEU A 325     194.596 185.512 170.965  1.00  2.270          C  
ATOM   5260  CG  LEU A 325     196.082 185.924 171.142  1.00  2.270          C  
ATOM   5261  CD1 LEU A 325     196.587 186.666 169.903  1.00  2.270          C  
ATOM   5262  CD2 LEU A 325     196.188 186.819 172.378  1.00  2.270          C  
ATOM   5263  H   LEU A 325     192.218 184.850 170.452  1.00  1.940          H  
ATOM   5264  HA  LEU A 325     194.488 185.015 168.875  1.00  1.940          H  
ATOM   5265 1HB  LEU A 325     194.019 186.423 170.806  1.00  2.720          H  
ATOM   5266 2HB  LEU A 325     194.271 185.066 171.905  1.00  2.720          H  
ATOM   5267  HG  LEU A 325     196.698 185.027 171.286  1.00  2.720          H  
ATOM   5268 1HD1 LEU A 325     197.629 186.948 170.054  1.00  2.720          H  
ATOM   5269 2HD1 LEU A 325     196.519 186.025 169.025  1.00  2.720          H  
ATOM   5270 3HD1 LEU A 325     195.990 187.557 169.756  1.00  2.720          H  
ATOM   5271 1HD2 LEU A 325     197.226 187.106 172.535  1.00  2.720          H  
ATOM   5272 2HD2 LEU A 325     195.583 187.712 172.241  1.00  2.720          H  
ATOM   5273 3HD2 LEU A 325     195.831 186.269 173.239  1.00  2.720          H  
ATOM   5274  N   ASP A 326     194.666 182.316 170.753  1.00  1.540          N  
ATOM   5275  CA  ASP A 326     195.420 181.084 170.944  1.00  1.470          C  
ATOM   5276  C   ASP A 326     194.853 179.876 170.188  1.00  1.420          C  
ATOM   5277  O   ASP A 326     195.314 178.754 170.396  1.00  1.390          O  
ATOM   5278  CB  ASP A 326     195.476 180.760 172.442  1.00  2.090          C  
ATOM   5279  CG  ASP A 326     196.272 181.806 173.239  1.00  2.090          C  
ATOM   5280  OD1 ASP A 326     197.369 182.135 172.850  1.00  2.090          O  
ATOM   5281  OD2 ASP A 326     195.747 182.296 174.220  1.00  2.090          O  
ATOM   5282  H   ASP A 326     193.815 182.468 171.268  1.00  1.850          H  
ATOM   5283  HA  ASP A 326     196.438 181.257 170.591  1.00  1.760          H  
ATOM   5284 1HB  ASP A 326     194.462 180.704 172.838  1.00  2.500          H  
ATOM   5285 2HB  ASP A 326     195.936 179.778 172.589  1.00  2.500          H  
ATOM   5286  N   SER A 327     193.860 180.078 169.325  1.00  1.420          N  
ATOM   5287  CA  SER A 327     193.267 178.929 168.642  1.00  1.360          C  
ATOM   5288  C   SER A 327     193.856 178.684 167.283  1.00  1.330          C  
ATOM   5289  O   SER A 327     193.867 179.564 166.411  1.00  1.220          O  
ATOM   5290  CB  SER A 327     191.775 179.033 168.540  1.00  1.930          C  
ATOM   5291  OG  SER A 327     191.282 177.974 167.766  1.00  1.930          O  
ATOM   5292  H   SER A 327     193.532 181.025 169.115  1.00  1.700          H  
ATOM   5293  HA  SER A 327     193.483 178.050 169.225  1.00  1.630          H  
ATOM   5294 1HB  SER A 327     191.334 178.998 169.535  1.00  2.310          H  
ATOM   5295 2HB  SER A 327     191.513 179.967 168.098  1.00  2.310          H  
ATOM   5296  HG  SER A 327     190.330 178.031 167.817  1.00  2.310          H  
ATOM   5297  N   THR A 328     194.434 177.496 167.153  1.00  1.500          N  
ATOM   5298  CA  THR A 328     195.122 177.053 165.967  1.00  1.530          C  
ATOM   5299  C   THR A 328     194.575 175.768 165.334  1.00  1.580          C  
ATOM   5300  O   THR A 328     194.926 175.464 164.195  1.00  1.680          O  
ATOM   5301  CB  THR A 328     196.600 176.866 166.322  1.00  2.130          C  
ATOM   5302  OG1 THR A 328     196.677 175.913 167.360  1.00  2.130          O  
ATOM   5303  CG2 THR A 328     197.196 178.168 166.811  1.00  2.130          C  
ATOM   5304  H   THR A 328     194.420 176.862 167.939  1.00  1.800          H  
ATOM   5305  HA  THR A 328     195.043 177.838 165.223  1.00  1.840          H  
ATOM   5306  HB  THR A 328     197.138 176.509 165.448  1.00  2.560          H  
ATOM   5307  HG1 THR A 328     197.589 175.722 167.561  1.00  2.560          H  
ATOM   5308 1HG2 THR A 328     198.236 178.016 167.072  1.00  2.560          H  
ATOM   5309 2HG2 THR A 328     197.120 178.885 166.019  1.00  2.560          H  
ATOM   5310 3HG2 THR A 328     196.662 178.531 167.687  1.00  2.560          H  
ATOM   5311  N   PHE A 329     193.746 174.980 166.040  1.00  1.540          N  
ATOM   5312  CA  PHE A 329     193.298 173.719 165.437  1.00  1.560          C  
ATOM   5313  C   PHE A 329     192.100 172.988 166.033  1.00  1.650          C  
ATOM   5314  O   PHE A 329     191.734 173.169 167.193  1.00  1.820          O  
ATOM   5315  CB  PHE A 329     194.425 172.708 165.424  1.00  2.180          C  
ATOM   5316  CG  PHE A 329     195.049 172.428 166.759  1.00  2.180          C  
ATOM   5317  CD1 PHE A 329     194.498 171.549 167.674  1.00  2.180          C  
ATOM   5318  CD2 PHE A 329     196.233 173.027 167.073  1.00  2.180          C  
ATOM   5319  CE1 PHE A 329     195.129 171.321 168.862  1.00  2.180          C  
ATOM   5320  CE2 PHE A 329     196.868 172.797 168.254  1.00  2.180          C  
ATOM   5321  CZ  PHE A 329     196.321 171.949 169.151  1.00  2.180          C  
ATOM   5322  H   PHE A 329     193.453 175.235 166.969  1.00  1.850          H  
ATOM   5323  HA  PHE A 329     193.047 173.942 164.398  1.00  1.870          H  
ATOM   5324 1HB  PHE A 329     194.076 171.774 165.004  1.00  2.610          H  
ATOM   5325 2HB  PHE A 329     195.180 173.073 164.783  1.00  2.610          H  
ATOM   5326  HD1 PHE A 329     193.554 171.054 167.463  1.00  2.610          H  
ATOM   5327  HD2 PHE A 329     196.665 173.703 166.356  1.00  2.610          H  
ATOM   5328  HE1 PHE A 329     194.681 170.649 169.581  1.00  2.610          H  
ATOM   5329  HE2 PHE A 329     197.806 173.290 168.481  1.00  2.610          H  
ATOM   5330  HZ  PHE A 329     196.823 171.776 170.096  1.00  2.610          H  
ATOM   5331  N   TYR A 330     191.559 172.107 165.183  1.00  1.660          N  
ATOM   5332  CA  TYR A 330     190.508 171.107 165.408  1.00  1.920          C  
ATOM   5333  C   TYR A 330     190.918 169.837 164.628  1.00  2.350          C  
ATOM   5334  O   TYR A 330     190.266 169.465 163.649  1.00  2.500          O  
ATOM   5335  CB  TYR A 330     189.155 171.635 164.951  1.00  2.580          C  
ATOM   5336  CG  TYR A 330     188.706 172.901 165.648  1.00  2.580          C  
ATOM   5337  CD1 TYR A 330     188.965 174.151 165.086  1.00  2.580          C  
ATOM   5338  CD2 TYR A 330     188.015 172.817 166.834  1.00  2.580          C  
ATOM   5339  CE1 TYR A 330     188.532 175.292 165.719  1.00  2.580          C  
ATOM   5340  CE2 TYR A 330     187.578 173.962 167.464  1.00  2.580          C  
ATOM   5341  CZ  TYR A 330     187.832 175.187 166.912  1.00  2.580          C  
ATOM   5342  OH  TYR A 330     187.389 176.317 167.540  1.00  2.580          O  
ATOM   5343  H   TYR A 330     191.950 172.118 164.250  1.00  1.990          H  
ATOM   5344  HA  TYR A 330     190.462 170.856 166.470  1.00  2.300          H  
ATOM   5345 1HB  TYR A 330     189.201 171.830 163.907  1.00  3.100          H  
ATOM   5346 2HB  TYR A 330     188.392 170.871 165.109  1.00  3.100          H  
ATOM   5347  HD1 TYR A 330     189.509 174.228 164.153  1.00  3.100          H  
ATOM   5348  HD2 TYR A 330     187.816 171.841 167.273  1.00  3.100          H  
ATOM   5349  HE1 TYR A 330     188.735 176.267 165.283  1.00  3.100          H  
ATOM   5350  HE2 TYR A 330     187.033 173.894 168.404  1.00  3.100          H  
ATOM   5351  HH  TYR A 330     186.923 176.071 168.345  1.00  3.100          H  
ATOM   5352  N   ARG A 331     192.083 169.283 164.962  1.00  2.610          N  
ATOM   5353  CA  ARG A 331     192.754 168.220 164.190  1.00  3.080          C  
ATOM   5354  C   ARG A 331     191.908 166.993 163.793  1.00  3.400          C  
ATOM   5355  O   ARG A 331     191.961 166.557 162.646  1.00  3.610          O  
ATOM   5356  CB  ARG A 331     193.936 167.688 164.996  1.00  4.120          C  
ATOM   5357  CG  ARG A 331     195.115 168.639 165.150  1.00  4.120          C  
ATOM   5358  CD  ARG A 331     196.163 168.092 166.057  1.00  4.120          C  
ATOM   5359  NE  ARG A 331     197.228 169.042 166.267  1.00  4.120          N  
ATOM   5360  CZ  ARG A 331     198.205 168.952 167.189  1.00  4.120          C  
ATOM   5361  NH1 ARG A 331     198.273 167.919 168.008  1.00  4.120          N  
ATOM   5362  NH2 ARG A 331     199.105 169.916 167.266  1.00  4.120          N  
ATOM   5363  H   ARG A 331     192.527 169.627 165.798  1.00  3.130          H  
ATOM   5364  HA  ARG A 331     193.136 168.675 163.274  1.00  3.700          H  
ATOM   5365 1HB  ARG A 331     193.598 167.413 165.989  1.00  4.950          H  
ATOM   5366 2HB  ARG A 331     194.304 166.778 164.523  1.00  4.950          H  
ATOM   5367 1HG  ARG A 331     195.574 168.800 164.179  1.00  4.950          H  
ATOM   5368 2HG  ARG A 331     194.783 169.581 165.547  1.00  4.950          H  
ATOM   5369 1HD  ARG A 331     195.722 167.869 167.011  1.00  4.950          H  
ATOM   5370 2HD  ARG A 331     196.586 167.188 165.627  1.00  4.950          H  
ATOM   5371  HE  ARG A 331     197.243 169.849 165.663  1.00  4.950          H  
ATOM   5372 1HH1 ARG A 331     197.593 167.178 167.952  1.00  4.950          H  
ATOM   5373 2HH1 ARG A 331     199.015 167.864 168.693  1.00  4.950          H  
ATOM   5374 1HH2 ARG A 331     199.039 170.702 166.635  1.00  4.950          H  
ATOM   5375 2HH2 ARG A 331     199.848 169.871 167.946  1.00  4.950          H  
ATOM   5376  N   SER A 332     191.096 166.457 164.701  1.00  3.480          N  
ATOM   5377  CA  SER A 332     190.310 165.254 164.403  1.00  3.880          C  
ATOM   5378  C   SER A 332     188.950 165.547 163.760  1.00  3.560          C  
ATOM   5379  O   SER A 332     188.192 164.621 163.439  1.00  3.730          O  
ATOM   5380  CB  SER A 332     190.083 164.448 165.673  1.00  5.270          C  
ATOM   5381  OG  SER A 332     191.297 164.029 166.231  1.00  5.270          O  
ATOM   5382  H   SER A 332     191.072 166.815 165.653  1.00  4.180          H  
ATOM   5383  HA  SER A 332     190.881 164.637 163.707  1.00  4.660          H  
ATOM   5384 1HB  SER A 332     189.531 165.040 166.393  1.00  6.330          H  
ATOM   5385 2HB  SER A 332     189.474 163.576 165.434  1.00  6.330          H  
ATOM   5386  HG  SER A 332     191.643 164.817 166.691  1.00  6.330          H  
ATOM   5387  N   LEU A 333     188.602 166.822 163.561  1.00  3.110          N  
ATOM   5388  CA  LEU A 333     187.270 167.137 163.050  1.00  2.800          C  
ATOM   5389  C   LEU A 333     187.164 166.918 161.560  1.00  2.500          C  
ATOM   5390  O   LEU A 333     187.219 167.859 160.773  1.00  2.010          O  
ATOM   5391  CB  LEU A 333     186.880 168.578 163.412  1.00  4.040          C  
ATOM   5392  CG  LEU A 333     185.429 169.052 163.026  1.00  4.040          C  
ATOM   5393  CD1 LEU A 333     184.332 168.171 163.713  1.00  4.040          C  
ATOM   5394  CD2 LEU A 333     185.310 170.520 163.441  1.00  4.040          C  
ATOM   5395  H   LEU A 333     189.258 167.578 163.767  1.00  3.730          H  
ATOM   5396  HA  LEU A 333     186.571 166.471 163.539  1.00  3.360          H  
ATOM   5397 1HB  LEU A 333     186.987 168.687 164.496  1.00  4.850          H  
ATOM   5398 2HB  LEU A 333     187.597 169.251 162.938  1.00  4.850          H  
ATOM   5399  HG  LEU A 333     185.289 168.971 161.951  1.00  4.850          H  
ATOM   5400 1HD1 LEU A 333     183.345 168.531 163.428  1.00  4.850          H  
ATOM   5401 2HD1 LEU A 333     184.422 167.135 163.402  1.00  4.850          H  
ATOM   5402 3HD1 LEU A 333     184.429 168.225 164.775  1.00  4.850          H  
ATOM   5403 1HD2 LEU A 333     184.334 170.909 163.179  1.00  4.850          H  
ATOM   5404 2HD2 LEU A 333     185.458 170.606 164.504  1.00  4.850          H  
ATOM   5405 3HD2 LEU A 333     186.074 171.085 162.925  1.00  4.850          H  
ATOM   5406  N   LEU A 334     187.016 165.646 161.203  1.00  2.810          N  
ATOM   5407  CA  LEU A 334     186.968 165.157 159.833  1.00  2.620          C  
ATOM   5408  C   LEU A 334     185.710 164.314 159.570  1.00  2.330          C  
ATOM   5409  O   LEU A 334     185.731 163.399 158.746  1.00  2.030          O  
ATOM   5410  CB  LEU A 334     188.234 164.328 159.595  1.00  3.740          C  
ATOM   5411  CG  LEU A 334     189.595 165.113 159.744  1.00  3.740          C  
ATOM   5412  CD1 LEU A 334     190.738 164.115 159.793  1.00  3.740          C  
ATOM   5413  CD2 LEU A 334     189.771 166.105 158.580  1.00  3.740          C  
ATOM   5414  H   LEU A 334     187.029 164.977 161.979  1.00  3.370          H  
ATOM   5415  HA  LEU A 334     186.951 166.009 159.159  1.00  3.140          H  
ATOM   5416 1HB  LEU A 334     188.241 163.498 160.306  1.00  4.490          H  
ATOM   5417 2HB  LEU A 334     188.197 163.913 158.586  1.00  4.490          H  
ATOM   5418  HG  LEU A 334     189.602 165.664 160.687  1.00  4.490          H  
ATOM   5419 1HD1 LEU A 334     191.682 164.645 159.919  1.00  4.490          H  
ATOM   5420 2HD1 LEU A 334     190.591 163.437 160.645  1.00  4.490          H  
ATOM   5421 3HD1 LEU A 334     190.765 163.538 158.873  1.00  4.490          H  
ATOM   5422 1HD2 LEU A 334     190.715 166.638 158.701  1.00  4.490          H  
ATOM   5423 2HD2 LEU A 334     189.779 165.563 157.633  1.00  4.490          H  
ATOM   5424 3HD2 LEU A 334     188.957 166.829 158.578  1.00  4.490          H  
ATOM   5425  N   GLU A 335     184.631 164.598 160.313  1.00  2.480          N  
ATOM   5426  CA  GLU A 335     183.308 163.919 160.284  1.00  2.350          C  
ATOM   5427  C   GLU A 335     183.349 162.507 160.864  1.00  3.330          C  
ATOM   5428  O   GLU A 335     182.577 162.178 161.769  1.00  3.470          O  
ATOM   5429  CB  GLU A 335     182.699 163.818 158.878  1.00  3.340          C  
ATOM   5430  CG  GLU A 335     181.258 163.192 158.888  1.00  3.340          C  
ATOM   5431  CD  GLU A 335     180.642 163.014 157.512  1.00  3.340          C  
ATOM   5432  OE1 GLU A 335     181.367 163.032 156.553  1.00  3.340          O  
ATOM   5433  OE2 GLU A 335     179.435 162.872 157.423  1.00  3.340          O  
ATOM   5434  H   GLU A 335     184.743 165.359 160.971  1.00  2.980          H  
ATOM   5435  HA  GLU A 335     182.628 164.493 160.896  1.00  2.820          H  
ATOM   5436 1HB  GLU A 335     182.629 164.813 158.436  1.00  4.010          H  
ATOM   5437 2HB  GLU A 335     183.319 163.210 158.230  1.00  4.010          H  
ATOM   5438 1HG  GLU A 335     181.291 162.209 159.370  1.00  4.010          H  
ATOM   5439 2HG  GLU A 335     180.607 163.827 159.490  1.00  4.010          H  
ATOM   5440  N   ASP A 336     184.222 161.669 160.291  1.00  4.210          N  
ATOM   5441  CA  ASP A 336     184.449 160.279 160.686  1.00  5.490          C  
ATOM   5442  C   ASP A 336     185.849 160.088 161.271  1.00  6.670          C  
ATOM   5443  O   ASP A 336     186.846 160.127 160.540  1.00  7.030          O  
ATOM   5444  CB  ASP A 336     184.255 159.338 159.483  1.00  7.170          C  
ATOM   5445  CG  ASP A 336     184.454 157.817 159.797  1.00  7.170          C  
ATOM   5446  OD1 ASP A 336     184.920 157.489 160.868  1.00  7.170          O  
ATOM   5447  OD2 ASP A 336     184.160 157.013 158.934  1.00  7.170          O  
ATOM   5448  H   ASP A 336     184.780 162.055 159.532  1.00  5.050          H  
ATOM   5449  HA  ASP A 336     183.720 160.015 161.447  1.00  6.590          H  
ATOM   5450 1HB  ASP A 336     183.240 159.469 159.097  1.00  8.610          H  
ATOM   5451 2HB  ASP A 336     184.943 159.626 158.691  1.00  8.610          H  
ATOM   5452  N   ASP A 337     185.924 159.996 162.598  1.00  7.340          N  
ATOM   5453  CA  ASP A 337     187.201 159.830 163.309  1.00  8.600          C  
ATOM   5454  C   ASP A 337     186.978 159.572 164.790  1.00  9.420          C  
ATOM   5455  O   ASP A 337     185.959 159.955 165.361  1.00  9.380          O  
ATOM   5456  CB  ASP A 337     188.176 161.018 163.135  1.00 11.540          C  
ATOM   5457  CG  ASP A 337     189.679 160.611 163.446  1.00 11.540          C  
ATOM   5458  OD1 ASP A 337     189.899 159.472 163.857  1.00 11.540          O  
ATOM   5459  OD2 ASP A 337     190.563 161.418 163.261  1.00 11.540          O  
ATOM   5460  H   ASP A 337     185.027 159.944 163.094  1.00  8.810          H  
ATOM   5461  HA  ASP A 337     187.691 158.951 162.892  1.00 10.320          H  
ATOM   5462 1HB  ASP A 337     188.127 161.417 162.128  1.00 13.840          H  
ATOM   5463 2HB  ASP A 337     187.896 161.827 163.810  1.00 13.840          H  
ATOM   5464  N   ASP A 338     187.936 158.907 165.412  1.00 10.290          N  
ATOM   5465  CA  ASP A 338     187.954 158.625 166.849  1.00 11.290          C  
ATOM   5466  C   ASP A 338     186.609 158.024 167.290  1.00 11.600          C  
ATOM   5467  O   ASP A 338     186.041 158.405 168.314  1.00 12.170          O  
ATOM   5468  CB  ASP A 338     188.288 159.897 167.638  1.00 15.410          C  
ATOM   5469  CG  ASP A 338     188.847 159.607 169.046  1.00 15.410          C  
ATOM   5470  OD1 ASP A 338     189.435 158.564 169.224  1.00 15.410          O  
ATOM   5471  OD2 ASP A 338     188.711 160.438 169.920  1.00 15.410          O  
ATOM   5472  H   ASP A 338     188.750 158.667 164.843  1.00 12.350          H  
ATOM   5473  HA  ASP A 338     188.733 157.890 167.045  1.00 13.550          H  
ATOM   5474 1HB  ASP A 338     189.023 160.486 167.078  1.00 18.490          H  
ATOM   5475 2HB  ASP A 338     187.390 160.510 167.738  1.00 18.490          H  
ATOM   5476  N   MET A 339     186.099 157.092 166.477  1.00 11.320          N  
ATOM   5477  CA  MET A 339     184.830 156.369 166.642  1.00 11.610          C  
ATOM   5478  C   MET A 339     183.558 157.241 166.567  1.00 11.300          C  
ATOM   5479  O   MET A 339     182.458 156.751 166.834  1.00 11.030          O  
ATOM   5480  CB  MET A 339     184.834 155.596 167.963  1.00 16.140          C  
ATOM   5481  CG  MET A 339     185.969 154.583 168.101  1.00 16.140          C  
ATOM   5482  SD  MET A 339     185.964 153.283 166.831  1.00 16.140          S  
ATOM   5483  CE  MET A 339     184.548 152.275 167.290  1.00 16.140          C  
ATOM   5484  H   MET A 339     186.652 156.861 165.662  1.00 13.580          H  
ATOM   5485  HA  MET A 339     184.758 155.648 165.829  1.00 13.930          H  
ATOM   5486 1HB  MET A 339     184.906 156.286 168.799  1.00 19.370          H  
ATOM   5487 2HB  MET A 339     183.890 155.071 168.076  1.00 19.370          H  
ATOM   5488 1HG  MET A 339     186.920 155.108 168.051  1.00 19.370          H  
ATOM   5489 2HG  MET A 339     185.900 154.108 169.077  1.00 19.370          H  
ATOM   5490 1HE  MET A 339     184.457 151.441 166.592  1.00 19.370          H  
ATOM   5491 2HE  MET A 339     184.690 151.887 168.300  1.00 19.370          H  
ATOM   5492 3HE  MET A 339     183.638 152.871 167.254  1.00 19.370          H  
ATOM   5493  N   GLY A 340     183.690 158.505 166.169  1.00 11.360          N  
ATOM   5494  CA  GLY A 340     182.554 159.391 165.964  1.00 10.970          C  
ATOM   5495  C   GLY A 340     182.197 159.430 164.482  1.00 11.140          C  
ATOM   5496  O   GLY A 340     183.076 159.296 163.632  1.00 11.670          O  
ATOM   5497  H   GLY A 340     184.619 158.879 165.988  1.00 13.630          H  
ATOM   5498 1HA  GLY A 340     181.703 159.046 166.549  1.00 13.160          H  
ATOM   5499 2HA  GLY A 340     182.818 160.390 166.308  1.00 13.160          H  
ATOM   5500  N   ASP A 341     180.921 159.662 164.157  1.00 10.810          N  
ATOM   5501  CA  ASP A 341     180.504 159.769 162.752  1.00  9.920          C  
ATOM   5502  C   ASP A 341     179.213 160.584 162.606  1.00  9.060          C  
ATOM   5503  O   ASP A 341     178.124 160.011 162.715  1.00  9.430          O  
ATOM   5504  CB  ASP A 341     180.291 158.352 162.175  1.00 14.240          C  
ATOM   5505  CG  ASP A 341     179.978 158.300 160.662  1.00 14.240          C  
ATOM   5506  OD1 ASP A 341     179.837 159.334 160.063  1.00 14.240          O  
ATOM   5507  OD2 ASP A 341     179.855 157.211 160.132  1.00 14.240          O  
ATOM   5508  H   ASP A 341     180.226 159.757 164.879  1.00 12.970          H  
ATOM   5509  HA  ASP A 341     181.290 160.257 162.187  1.00 11.900          H  
ATOM   5510 1HB  ASP A 341     181.199 157.766 162.343  1.00 17.090          H  
ATOM   5511 2HB  ASP A 341     179.484 157.858 162.715  1.00 17.090          H  
ATOM   5512  N   LEU A 342     179.302 161.926 162.483  1.00  8.070          N  
ATOM   5513  CA  LEU A 342     178.021 162.644 162.323  1.00  7.320          C  
ATOM   5514  C   LEU A 342     177.979 163.993 161.585  1.00  6.030          C  
ATOM   5515  O   LEU A 342     177.518 164.066 160.452  1.00  5.800          O  
ATOM   5516  CB  LEU A 342     177.366 162.845 163.699  1.00 10.550          C  
ATOM   5517  CG  LEU A 342     175.994 163.610 163.723  1.00 10.550          C  
ATOM   5518  CD1 LEU A 342     174.959 162.856 162.911  1.00 10.550          C  
ATOM   5519  CD2 LEU A 342     175.579 163.773 165.144  1.00 10.550          C  
ATOM   5520  H   LEU A 342     180.235 162.350 162.392  1.00  9.680          H  
ATOM   5521  HA  LEU A 342     177.386 161.971 161.752  1.00  8.780          H  
ATOM   5522 1HB  LEU A 342     177.176 161.863 164.128  1.00 12.660          H  
ATOM   5523 2HB  LEU A 342     178.055 163.363 164.355  1.00 12.660          H  
ATOM   5524  HG  LEU A 342     176.087 164.593 163.286  1.00 12.660          H  
ATOM   5525 1HD1 LEU A 342     174.015 163.402 162.945  1.00 12.660          H  
ATOM   5526 2HD1 LEU A 342     175.274 162.775 161.874  1.00 12.660          H  
ATOM   5527 3HD1 LEU A 342     174.821 161.859 163.325  1.00 12.660          H  
ATOM   5528 1HD2 LEU A 342     174.638 164.313 165.192  1.00 12.660          H  
ATOM   5529 2HD2 LEU A 342     175.465 162.798 165.613  1.00 12.660          H  
ATOM   5530 3HD2 LEU A 342     176.346 164.332 165.648  1.00 12.660          H  
ATOM   5531  N   VAL A 343     178.431 165.050 162.275  1.00  5.400          N  
ATOM   5532  CA  VAL A 343     178.336 166.463 161.856  1.00  4.400          C  
ATOM   5533  C   VAL A 343     176.912 166.885 161.382  1.00  3.320          C  
ATOM   5534  O   VAL A 343     176.567 166.742 160.206  1.00  3.250          O  
ATOM   5535  CB  VAL A 343     179.425 166.750 160.803  1.00  6.560          C  
ATOM   5536  CG1 VAL A 343     179.318 168.146 160.269  1.00  6.560          C  
ATOM   5537  CG2 VAL A 343     180.804 166.566 161.470  1.00  6.560          C  
ATOM   5538  H   VAL A 343     178.817 164.848 163.174  1.00  6.480          H  
ATOM   5539  HA  VAL A 343     178.575 167.075 162.727  1.00  5.280          H  
ATOM   5540  HB  VAL A 343     179.318 166.056 159.960  1.00  7.870          H  
ATOM   5541 1HG1 VAL A 343     180.108 168.290 159.557  1.00  7.870          H  
ATOM   5542 2HG1 VAL A 343     178.368 168.311 159.775  1.00  7.870          H  
ATOM   5543 3HG1 VAL A 343     179.424 168.843 161.084  1.00  7.870          H  
ATOM   5544 1HG2 VAL A 343     181.590 166.750 160.745  1.00  7.870          H  
ATOM   5545 2HG2 VAL A 343     180.908 167.263 162.295  1.00  7.870          H  
ATOM   5546 3HG2 VAL A 343     180.883 165.554 161.843  1.00  7.870          H  
ATOM   5547  N   ASP A 344     176.110 167.471 162.286  1.00  2.720          N  
ATOM   5548  CA  ASP A 344     174.734 167.897 161.941  1.00  2.020          C  
ATOM   5549  C   ASP A 344     174.481 169.266 161.271  1.00  1.950          C  
ATOM   5550  O   ASP A 344     173.464 169.424 160.593  1.00  1.860          O  
ATOM   5551  CB  ASP A 344     173.796 167.933 163.156  1.00  3.110          C  
ATOM   5552  CG  ASP A 344     173.306 166.647 163.835  1.00  3.110          C  
ATOM   5553  OD1 ASP A 344     172.864 165.711 163.193  1.00  3.110          O  
ATOM   5554  OD2 ASP A 344     173.246 166.641 165.062  1.00  3.110          O  
ATOM   5555  H   ASP A 344     176.469 167.596 163.244  1.00  3.260          H  
ATOM   5556  HA  ASP A 344     174.349 167.138 161.253  1.00  2.420          H  
ATOM   5557 1HB  ASP A 344     174.344 168.463 163.915  1.00  3.730          H  
ATOM   5558 2HB  ASP A 344     172.927 168.541 162.910  1.00  3.730          H  
ATOM   5559  N   ALA A 345     175.306 170.290 161.516  1.00  2.070          N  
ATOM   5560  CA  ALA A 345     174.938 171.628 161.015  1.00  2.100          C  
ATOM   5561  C   ALA A 345     176.112 172.597 160.915  1.00  2.110          C  
ATOM   5562  O   ALA A 345     177.221 172.305 161.385  1.00  2.050          O  
ATOM   5563  CB  ALA A 345     173.850 172.258 161.884  1.00  2.930          C  
ATOM   5564  H   ALA A 345     176.162 170.136 162.030  1.00  2.480          H  
ATOM   5565  HA  ALA A 345     174.540 171.493 160.006  1.00  2.520          H  
ATOM   5566 1HB  ALA A 345     173.553 173.217 161.468  1.00  3.510          H  
ATOM   5567 2HB  ALA A 345     172.984 171.601 161.921  1.00  3.510          H  
ATOM   5568 3HB  ALA A 345     174.206 172.425 162.880  1.00  3.510          H  
ATOM   5569  N   GLU A 346     175.862 173.748 160.262  1.00  2.200          N  
ATOM   5570  CA  GLU A 346     176.860 174.810 160.162  1.00  2.170          C  
ATOM   5571  C   GLU A 346     176.256 176.195 160.471  1.00  0.970          C  
ATOM   5572  O   GLU A 346     177.015 177.119 160.211  1.00  0.560          O  
ATOM   5573  CB  GLU A 346     177.412 174.816 158.738  1.00  3.050          C  
ATOM   5574  CG  GLU A 346     178.735 175.571 158.494  1.00  3.050          C  
ATOM   5575  CD  GLU A 346     179.223 175.359 157.126  1.00  3.050          C  
ATOM   5576  OE1 GLU A 346     178.482 175.646 156.234  1.00  3.050          O  
ATOM   5577  OE2 GLU A 346     180.333 174.912 156.953  1.00  3.050          O  
ATOM   5578  H   GLU A 346     174.943 173.906 159.876  1.00  2.640          H  
ATOM   5579  HA  GLU A 346     177.659 174.615 160.884  1.00  2.600          H  
ATOM   5580 1HB  GLU A 346     177.452 173.821 158.361  1.00  3.660          H  
ATOM   5581 2HB  GLU A 346     176.681 175.321 158.111  1.00  3.660          H  
ATOM   5582 1HG  GLU A 346     178.620 176.640 158.619  1.00  3.660          H  
ATOM   5583 2HG  GLU A 346     179.480 175.224 159.208  1.00  3.660          H  
ATOM   5584  N   GLU A 347     175.619 176.245 161.630  1.00  1.110          N  
ATOM   5585  CA  GLU A 347     174.483 177.179 161.691  1.00  1.500          C  
ATOM   5586  C   GLU A 347     174.855 178.664 161.457  1.00  1.430          C  
ATOM   5587  O   GLU A 347     174.169 179.327 160.669  1.00  1.740          O  
ATOM   5588  CB  GLU A 347     173.802 177.125 163.063  1.00  1.940          C  
ATOM   5589  CG  GLU A 347     172.515 177.921 163.162  1.00  1.940          C  
ATOM   5590  CD  GLU A 347     171.339 177.247 162.537  1.00  1.940          C  
ATOM   5591  OE1 GLU A 347     171.179 176.067 162.754  1.00  1.940          O  
ATOM   5592  OE2 GLU A 347     170.605 177.885 161.834  1.00  1.940          O  
ATOM   5593  H   GLU A 347     176.216 176.296 162.452  1.00  1.330          H  
ATOM   5594  HA  GLU A 347     173.763 176.889 160.928  1.00  1.800          H  
ATOM   5595 1HB  GLU A 347     173.636 176.098 163.344  1.00  2.330          H  
ATOM   5596 2HB  GLU A 347     174.452 177.559 163.794  1.00  2.330          H  
ATOM   5597 1HG  GLU A 347     172.309 178.119 164.199  1.00  2.330          H  
ATOM   5598 2HG  GLU A 347     172.665 178.875 162.682  1.00  2.330          H  
ATOM   5599  N   TYR A 348     175.875 179.206 162.159  1.00  1.760          N  
ATOM   5600  CA  TYR A 348     176.306 180.610 161.992  1.00  2.080          C  
ATOM   5601  C   TYR A 348     177.596 180.920 162.754  1.00  1.810          C  
ATOM   5602  O   TYR A 348     177.691 180.714 163.978  1.00  2.660          O  
ATOM   5603  CB  TYR A 348     175.215 181.604 162.366  1.00  2.780          C  
ATOM   5604  CG  TYR A 348     175.689 183.038 162.325  1.00  2.780          C  
ATOM   5605  CD1 TYR A 348     175.801 183.697 161.114  1.00  2.780          C  
ATOM   5606  CD2 TYR A 348     176.019 183.695 163.509  1.00  2.780          C  
ATOM   5607  CE1 TYR A 348     176.243 185.006 161.084  1.00  2.780          C  
ATOM   5608  CE2 TYR A 348     176.455 184.994 163.479  1.00  2.780          C  
ATOM   5609  CZ  TYR A 348     176.571 185.654 162.276  1.00  2.780          C  
ATOM   5610  OH  TYR A 348     177.010 186.958 162.256  1.00  2.780          O  
ATOM   5611  H   TYR A 348     176.429 178.614 162.799  1.00  2.110          H  
ATOM   5612  HA  TYR A 348     176.534 180.769 160.940  1.00  2.500          H  
ATOM   5613 1HB  TYR A 348     174.376 181.521 161.681  1.00  3.340          H  
ATOM   5614 2HB  TYR A 348     174.859 181.382 163.317  1.00  3.340          H  
ATOM   5615  HD1 TYR A 348     175.544 183.181 160.187  1.00  3.340          H  
ATOM   5616  HD2 TYR A 348     175.934 183.187 164.461  1.00  3.340          H  
ATOM   5617  HE1 TYR A 348     176.337 185.530 160.137  1.00  3.340          H  
ATOM   5618  HE2 TYR A 348     176.711 185.502 164.406  1.00  3.340          H  
ATOM   5619  HH  TYR A 348     177.121 187.243 161.345  1.00  3.340          H  
ATOM   5620  N   LEU A 349     178.576 181.491 162.059  1.00  1.040          N  
ATOM   5621  CA  LEU A 349     179.871 181.751 162.668  1.00  0.780          C  
ATOM   5622  C   LEU A 349     180.121 183.194 163.104  1.00  1.120          C  
ATOM   5623  O   LEU A 349     179.584 184.148 162.545  1.00  1.810          O  
ATOM   5624  CB  LEU A 349     180.941 181.337 161.669  1.00  1.200          C  
ATOM   5625  CG  LEU A 349     180.850 179.862 161.151  1.00  1.200          C  
ATOM   5626  CD1 LEU A 349     181.902 179.652 160.148  1.00  1.200          C  
ATOM   5627  CD2 LEU A 349     181.007 178.863 162.280  1.00  1.200          C  
ATOM   5628  H   LEU A 349     178.456 181.707 161.063  1.00  1.250          H  
ATOM   5629  HA  LEU A 349     179.951 181.134 163.561  1.00  0.940          H  
ATOM   5630 1HB  LEU A 349     180.847 181.993 160.807  1.00  1.440          H  
ATOM   5631 2HB  LEU A 349     181.922 181.495 162.116  1.00  1.440          H  
ATOM   5632  HG  LEU A 349     179.884 179.707 160.668  1.00  1.440          H  
ATOM   5633 1HD1 LEU A 349     181.835 178.638 159.773  1.00  1.440          H  
ATOM   5634 2HD1 LEU A 349     181.769 180.362 159.334  1.00  1.440          H  
ATOM   5635 3HD1 LEU A 349     182.866 179.796 160.616  1.00  1.440          H  
ATOM   5636 1HD2 LEU A 349     180.947 177.853 161.878  1.00  1.440          H  
ATOM   5637 2HD2 LEU A 349     181.974 178.997 162.765  1.00  1.440          H  
ATOM   5638 3HD2 LEU A 349     180.217 178.985 163.023  1.00  1.440          H  
ATOM   5639  N   VAL A 350     180.999 183.334 164.095  1.00  1.210          N  
ATOM   5640  CA  VAL A 350     181.441 184.632 164.594  1.00  1.580          C  
ATOM   5641  C   VAL A 350     182.249 185.339 163.494  1.00  1.530          C  
ATOM   5642  O   VAL A 350     182.760 184.655 162.615  1.00  1.640          O  
ATOM   5643  CB  VAL A 350     182.329 184.442 165.856  1.00  2.060          C  
ATOM   5644  CG1 VAL A 350     181.544 183.763 166.954  1.00  2.060          C  
ATOM   5645  CG2 VAL A 350     183.573 183.629 165.502  1.00  2.060          C  
ATOM   5646  H   VAL A 350     181.367 182.488 164.506  1.00  1.450          H  
ATOM   5647  HA  VAL A 350     180.553 185.194 164.852  1.00  1.900          H  
ATOM   5648  HB  VAL A 350     182.636 185.400 166.236  1.00  2.480          H  
ATOM   5649 1HG1 VAL A 350     182.180 183.651 167.840  1.00  2.480          H  
ATOM   5650 2HG1 VAL A 350     180.674 184.367 167.208  1.00  2.480          H  
ATOM   5651 3HG1 VAL A 350     181.218 182.779 166.626  1.00  2.480          H  
ATOM   5652 1HG2 VAL A 350     184.178 183.517 166.388  1.00  2.480          H  
ATOM   5653 2HG2 VAL A 350     183.296 182.648 165.138  1.00  2.480          H  
ATOM   5654 3HG2 VAL A 350     184.159 184.146 164.737  1.00  2.480          H  
ATOM   5655  N   PRO A 351     182.437 186.673 163.534  1.00  1.630          N  
ATOM   5656  CA  PRO A 351     183.210 187.449 162.566  1.00  1.880          C  
ATOM   5657  C   PRO A 351     184.647 186.962 162.448  1.00  2.250          C  
ATOM   5658  O   PRO A 351     185.228 186.473 163.421  1.00  2.140          O  
ATOM   5659  CB  PRO A 351     183.146 188.870 163.138  1.00  2.820          C  
ATOM   5660  CG  PRO A 351     181.883 188.890 163.977  1.00  2.820          C  
ATOM   5661  CD  PRO A 351     181.808 187.513 164.589  1.00  2.820          C  
ATOM   5662  HA  PRO A 351     182.710 187.399 161.582  1.00  2.260          H  
ATOM   5663 1HB  PRO A 351     184.061 189.078 163.716  1.00  3.380          H  
ATOM   5664 2HB  PRO A 351     183.122 189.601 162.312  1.00  3.380          H  
ATOM   5665 1HG  PRO A 351     181.915 189.698 164.720  1.00  3.380          H  
ATOM   5666 2HG  PRO A 351     181.018 189.104 163.331  1.00  3.380          H  
ATOM   5667 1HD  PRO A 351     182.393 187.492 165.514  1.00  3.380          H  
ATOM   5668 2HD  PRO A 351     180.755 187.282 164.745  1.00  3.380          H  
ATOM   5669  N   GLN A 352     185.202 187.096 161.245  1.00  2.830          N  
ATOM   5670  CA  GLN A 352     186.576 186.698 160.931  1.00  3.420          C  
ATOM   5671  C   GLN A 352     187.577 187.619 161.588  1.00  3.360          C  
ATOM   5672  O   GLN A 352     187.475 188.841 161.472  1.00  4.350          O  
ATOM   5673  CB  GLN A 352     186.816 186.734 159.417  1.00  4.550          C  
ATOM   5674  CG  GLN A 352     188.207 186.267 158.924  1.00  4.550          C  
ATOM   5675  CD  GLN A 352     188.413 184.761 159.065  1.00  4.550          C  
ATOM   5676  OE1 GLN A 352     189.286 184.295 159.804  1.00  4.550          O  
ATOM   5677  NE2 GLN A 352     187.624 183.993 158.342  1.00  4.550          N  
ATOM   5678  H   GLN A 352     184.633 187.512 160.491  1.00  3.400          H  
ATOM   5679  HA  GLN A 352     186.745 185.690 161.307  1.00  4.100          H  
ATOM   5680 1HB  GLN A 352     186.062 186.148 158.913  1.00  5.460          H  
ATOM   5681 2HB  GLN A 352     186.694 187.756 159.081  1.00  5.460          H  
ATOM   5682 1HG  GLN A 352     188.271 186.507 157.860  1.00  5.460          H  
ATOM   5683 2HG  GLN A 352     188.995 186.781 159.467  1.00  5.460          H  
ATOM   5684 1HE2 GLN A 352     187.715 182.998 158.373  1.00  5.460          H  
ATOM   5685 2HE2 GLN A 352     186.931 184.415 157.715  1.00  5.460          H  
ATOM   5686  N   GLN A 353     188.557 187.047 162.266  1.00  2.430          N  
ATOM   5687  CA  GLN A 353     189.585 187.849 162.896  1.00  2.750          C  
ATOM   5688  C   GLN A 353     190.961 187.328 162.518  1.00  2.690          C  
ATOM   5689  O   GLN A 353     191.167 186.122 162.373  1.00  2.360          O  
ATOM   5690  CB  GLN A 353     189.389 187.855 164.410  1.00  3.720          C  
ATOM   5691  CG  GLN A 353     188.078 188.520 164.846  1.00  3.720          C  
ATOM   5692  CD  GLN A 353     187.811 188.467 166.333  1.00  3.720          C  
ATOM   5693  OE1 GLN A 353     187.316 187.453 166.826  1.00  3.720          O  
ATOM   5694  NE2 GLN A 353     188.114 189.531 167.044  1.00  3.720          N  
ATOM   5695  H   GLN A 353     188.586 186.038 162.344  1.00  2.920          H  
ATOM   5696  HA  GLN A 353     189.503 188.872 162.532  1.00  3.300          H  
ATOM   5697 1HB  GLN A 353     189.412 186.836 164.790  1.00  4.470          H  
ATOM   5698 2HB  GLN A 353     190.202 188.402 164.856  1.00  4.470          H  
ATOM   5699 1HG  GLN A 353     188.085 189.566 164.535  1.00  4.470          H  
ATOM   5700 2HG  GLN A 353     187.248 188.008 164.362  1.00  4.470          H  
ATOM   5701 1HE2 GLN A 353     187.877 189.582 168.040  1.00  4.470          H  
ATOM   5702 2HE2 GLN A 353     188.500 190.341 166.585  1.00  4.470          H  
ATOM   5703  N   GLY A 354     191.949 188.228 162.514  1.00  3.140          N  
ATOM   5704  CA  GLY A 354     193.348 187.873 162.222  1.00  3.220          C  
ATOM   5705  C   GLY A 354     193.990 187.126 163.385  1.00  2.690          C  
ATOM   5706  O   GLY A 354     195.130 186.670 163.310  1.00  2.600          O  
ATOM   5707  H   GLY A 354     191.720 189.203 162.658  1.00  3.770          H  
ATOM   5708 1HA  GLY A 354     193.381 187.252 161.325  1.00  3.860          H  
ATOM   5709 2HA  GLY A 354     193.915 188.776 162.006  1.00  3.860          H  
ATOM   5710  N   PHE A 355     193.227 187.003 164.458  1.00  2.560          N  
ATOM   5711  CA  PHE A 355     193.598 186.298 165.653  1.00  2.320          C  
ATOM   5712  C   PHE A 355     193.547 184.796 165.448  1.00  2.020          C  
ATOM   5713  O   PHE A 355     194.165 184.080 166.211  1.00  2.130          O  
ATOM   5714  CB  PHE A 355     192.633 186.615 166.798  1.00  3.340          C  
ATOM   5715  CG  PHE A 355     192.704 187.979 167.353  1.00  3.340          C  
ATOM   5716  CD1 PHE A 355     191.576 188.781 167.383  1.00  3.340          C  
ATOM   5717  CD2 PHE A 355     193.891 188.486 167.821  1.00  3.340          C  
ATOM   5718  CE1 PHE A 355     191.635 190.063 167.863  1.00  3.340          C  
ATOM   5719  CE2 PHE A 355     193.965 189.765 168.302  1.00  3.340          C  
ATOM   5720  CZ  PHE A 355     192.838 190.562 168.318  1.00  3.340          C  
ATOM   5721  H   PHE A 355     192.323 187.440 164.418  1.00  3.070          H  
ATOM   5722  HA  PHE A 355     194.619 186.568 165.920  1.00  2.780          H  
ATOM   5723 1HB  PHE A 355     191.644 186.474 166.420  1.00  4.010          H  
ATOM   5724 2HB  PHE A 355     192.767 185.915 167.593  1.00  4.010          H  
ATOM   5725  HD1 PHE A 355     190.636 188.389 167.028  1.00  4.010          H  
ATOM   5726  HD2 PHE A 355     194.783 187.868 167.799  1.00  4.010          H  
ATOM   5727  HE1 PHE A 355     190.737 190.689 167.879  1.00  4.010          H  
ATOM   5728  HE2 PHE A 355     194.916 190.157 168.664  1.00  4.010          H  
ATOM   5729  HZ  PHE A 355     192.902 191.579 168.689  1.00  4.010          H  
ATOM   5730  N   PHE A 356     192.767 184.305 164.470  1.00  1.980          N  
ATOM   5731  CA  PHE A 356     192.601 182.855 164.321  1.00  2.250          C  
ATOM   5732  C   PHE A 356     193.735 182.241 163.530  1.00  2.490          C  
ATOM   5733  O   PHE A 356     194.046 182.686 162.426  1.00  2.700          O  
ATOM   5734  CB  PHE A 356     191.258 182.523 163.650  1.00  3.040          C  
ATOM   5735  CG  PHE A 356     190.946 181.025 163.503  1.00  3.040          C  
ATOM   5736  CD1 PHE A 356     190.979 180.160 164.601  1.00  3.040          C  
ATOM   5737  CD2 PHE A 356     190.562 180.500 162.282  1.00  3.040          C  
ATOM   5738  CE1 PHE A 356     190.668 178.826 164.469  1.00  3.040          C  
ATOM   5739  CE2 PHE A 356     190.232 179.159 162.161  1.00  3.040          C  
ATOM   5740  CZ  PHE A 356     190.292 178.326 163.251  1.00  3.040          C  
ATOM   5741  H   PHE A 356     192.282 184.925 163.810  1.00  2.380          H  
ATOM   5742  HA  PHE A 356     192.613 182.409 165.318  1.00  2.700          H  
ATOM   5743 1HB  PHE A 356     190.454 182.979 164.187  1.00  3.650          H  
ATOM   5744 2HB  PHE A 356     191.251 182.966 162.650  1.00  3.650          H  
ATOM   5745  HD1 PHE A 356     191.269 180.539 165.580  1.00  3.650          H  
ATOM   5746  HD2 PHE A 356     190.511 181.157 161.411  1.00  3.650          H  
ATOM   5747  HE1 PHE A 356     190.714 178.168 165.333  1.00  3.650          H  
ATOM   5748  HE2 PHE A 356     189.925 178.759 161.194  1.00  3.650          H  
ATOM   5749  HZ  PHE A 356     190.039 177.270 163.148  1.00  3.650          H  
ATOM   5750  N   CYS A 357     194.355 181.209 164.097  1.00  3.030          N  
ATOM   5751  CA  CYS A 357     195.483 180.542 163.471  1.00  3.750          C  
ATOM   5752  C   CYS A 357     196.618 181.514 163.122  1.00  3.360          C  
ATOM   5753  O   CYS A 357     197.030 181.615 161.964  1.00  3.060          O  
ATOM   5754  CB  CYS A 357     195.030 179.782 162.236  1.00  4.960          C  
ATOM   5755  SG  CYS A 357     193.819 178.515 162.623  1.00  4.960          S  
ATOM   5756  H   CYS A 357     194.049 180.870 165.017  1.00  3.640          H  
ATOM   5757  HA  CYS A 357     195.873 179.808 164.170  1.00  4.500          H  
ATOM   5758 1HB  CYS A 357     194.601 180.455 161.499  1.00  5.950          H  
ATOM   5759 2HB  CYS A 357     195.897 179.295 161.775  1.00  5.950          H  
ATOM   5760  HG  CYS A 357     192.940 179.327 163.228  1.00  5.950          H  
ATOM   5761  N   PRO A 358     197.170 182.261 164.102  1.00  3.610          N  
ATOM   5762  CA  PRO A 358     198.231 183.235 163.928  1.00  3.850          C  
ATOM   5763  C   PRO A 358     199.531 182.462 163.789  1.00  4.740          C  
ATOM   5764  O   PRO A 358     200.343 182.438 164.712  1.00  5.510          O  
ATOM   5765  CB  PRO A 358     198.180 184.028 165.228  1.00  5.780          C  
ATOM   5766  CG  PRO A 358     197.753 183.008 166.255  1.00  5.780          C  
ATOM   5767  CD  PRO A 358     196.776 182.088 165.525  1.00  5.780          C  
ATOM   5768  HA  PRO A 358     198.028 183.859 163.044  1.00  4.620          H  
ATOM   5769 1HB  PRO A 358     199.159 184.486 165.442  1.00  6.930          H  
ATOM   5770 2HB  PRO A 358     197.451 184.854 165.135  1.00  6.930          H  
ATOM   5771 1HG  PRO A 358     198.628 182.481 166.667  1.00  6.930          H  
ATOM   5772 2HG  PRO A 358     197.273 183.524 167.104  1.00  6.930          H  
ATOM   5773 1HD  PRO A 358     196.908 181.073 165.856  1.00  6.930          H  
ATOM   5774 2HD  PRO A 358     195.793 182.461 165.731  1.00  6.930          H  
ATOM   5775  N   ASP A 359     199.663 181.799 162.658  1.00  4.900          N  
ATOM   5776  CA  ASP A 359     200.735 180.861 162.403  1.00  5.820          C  
ATOM   5777  C   ASP A 359     202.122 181.530 162.290  1.00  5.200          C  
ATOM   5778  O   ASP A 359     202.202 182.759 162.239  1.00  4.210          O  
ATOM   5779  CB  ASP A 359     200.332 180.117 161.127  1.00  7.780          C  
ATOM   5780  CG  ASP A 359     199.200 179.132 161.351  1.00  7.780          C  
ATOM   5781  OD1 ASP A 359     198.903 178.786 162.479  1.00  7.780          O  
ATOM   5782  OD2 ASP A 359     198.658 178.704 160.377  1.00  7.780          O  
ATOM   5783  H   ASP A 359     198.905 181.894 161.981  1.00  5.880          H  
ATOM   5784  HA  ASP A 359     200.742 180.169 163.240  1.00  6.980          H  
ATOM   5785 1HB  ASP A 359     199.962 180.858 160.415  1.00  9.340          H  
ATOM   5786 2HB  ASP A 359     201.122 179.628 160.652  1.00  9.340          H  
ATOM   5787  N   PRO A 360     203.230 180.753 162.140  1.00  5.830          N  
ATOM   5788  CA  PRO A 360     203.423 179.304 161.904  1.00  6.250          C  
ATOM   5789  C   PRO A 360     202.680 178.425 162.897  1.00  5.950          C  
ATOM   5790  O   PRO A 360     202.625 178.725 164.083  1.00  5.740          O  
ATOM   5791  CB  PRO A 360     204.939 179.153 162.106  1.00  9.380          C  
ATOM   5792  CG  PRO A 360     205.500 180.494 161.721  1.00  9.380          C  
ATOM   5793  CD  PRO A 360     204.492 181.486 162.246  1.00  9.380          C  
ATOM   5794  HA  PRO A 360     203.178 179.043 160.869  1.00  7.500          H  
ATOM   5795 1HB  PRO A 360     205.151 178.881 163.150  1.00 11.250          H  
ATOM   5796 2HB  PRO A 360     205.320 178.334 161.478  1.00 11.250          H  
ATOM   5797 1HG  PRO A 360     206.494 180.618 162.174  1.00 11.250          H  
ATOM   5798 2HG  PRO A 360     205.638 180.565 160.631  1.00 11.250          H  
ATOM   5799 1HD  PRO A 360     204.683 181.727 163.305  1.00 11.250          H  
ATOM   5800 2HD  PRO A 360     204.470 182.392 161.622  1.00 11.250          H  
ATOM   5801  N   ALA A 361     202.063 177.377 162.365  1.00  6.150          N  
ATOM   5802  CA  ALA A 361     201.243 176.474 163.143  1.00  5.960          C  
ATOM   5803  C   ALA A 361     202.078 175.548 164.034  1.00  6.110          C  
ATOM   5804  O   ALA A 361     203.211 175.235 163.678  1.00  6.460          O  
ATOM   5805  CB  ALA A 361     200.395 175.636 162.208  1.00  8.420          C  
ATOM   5806  H   ALA A 361     202.160 177.198 161.376  1.00  7.380          H  
ATOM   5807  HA  ALA A 361     200.577 177.090 163.731  1.00  7.150          H  
ATOM   5808 1HB  ALA A 361     199.776 175.027 162.779  1.00 10.100          H  
ATOM   5809 2HB  ALA A 361     199.786 176.283 161.580  1.00 10.100          H  
ATOM   5810 3HB  ALA A 361     201.041 175.021 161.579  1.00 10.100          H  
ATOM   5811  N   PRO A 362     201.565 175.113 165.210  1.00  6.050          N  
ATOM   5812  CA  PRO A 362     202.112 174.067 166.078  1.00  6.460          C  
ATOM   5813  C   PRO A 362     202.258 172.677 165.436  1.00  6.470          C  
ATOM   5814  O   PRO A 362     202.996 171.831 165.933  1.00  6.390          O  
ATOM   5815  CB  PRO A 362     201.087 174.001 167.217  1.00  9.690          C  
ATOM   5816  CG  PRO A 362     200.432 175.350 167.238  1.00  9.690          C  
ATOM   5817  CD  PRO A 362     200.400 175.813 165.798  1.00  9.690          C  
ATOM   5818  HA  PRO A 362     203.092 174.411 166.462  1.00  7.750          H  
ATOM   5819 1HB  PRO A 362     200.373 173.182 167.026  1.00 11.630          H  
ATOM   5820 2HB  PRO A 362     201.594 173.762 168.164  1.00 11.630          H  
ATOM   5821 1HG  PRO A 362     199.444 175.274 167.693  1.00 11.630          H  
ATOM   5822 2HG  PRO A 362     201.016 176.031 167.878  1.00 11.630          H  
ATOM   5823 1HD  PRO A 362     199.465 175.544 165.298  1.00 11.630          H  
ATOM   5824 2HD  PRO A 362     200.575 176.906 165.822  1.00 11.630          H  
ATOM   5825  N   GLY A 363     201.495 172.427 164.373  1.00  6.750          N  
ATOM   5826  CA  GLY A 363     201.478 171.148 163.673  1.00  7.080          C  
ATOM   5827  C   GLY A 363     201.746 171.334 162.187  1.00  6.700          C  
ATOM   5828  O   GLY A 363     202.318 172.336 161.762  1.00  6.260          O  
ATOM   5829  H   GLY A 363     200.911 173.160 164.011  1.00  8.100          H  
ATOM   5830 1HA  GLY A 363     202.234 170.486 164.099  1.00  8.500          H  
ATOM   5831 2HA  GLY A 363     200.513 170.667 163.814  1.00  8.500          H  
ATOM   5832  N   ALA A 364     201.417 170.313 161.393  1.00  6.980          N  
ATOM   5833  CA  ALA A 364     201.653 170.396 159.953  1.00  6.620          C  
ATOM   5834  C   ALA A 364     200.834 171.559 159.413  1.00  5.220          C  
ATOM   5835  O   ALA A 364     199.715 171.777 159.857  1.00  4.820          O  
ATOM   5836  CB  ALA A 364     201.291 169.091 159.261  1.00  9.410          C  
ATOM   5837  H   ALA A 364     200.977 169.489 161.803  1.00  8.380          H  
ATOM   5838  HA  ALA A 364     202.709 170.612 159.782  1.00  7.940          H  
ATOM   5839 1HB  ALA A 364     201.478 169.185 158.191  1.00 11.290          H  
ATOM   5840 2HB  ALA A 364     201.904 168.288 159.665  1.00 11.290          H  
ATOM   5841 3HB  ALA A 364     200.256 168.862 159.421  1.00 11.290          H  
ATOM   5842  N   GLY A 365     201.328 172.273 158.404  1.00  4.610          N  
ATOM   5843  CA  GLY A 365     200.589 173.430 157.875  1.00  3.460          C  
ATOM   5844  C   GLY A 365     199.151 173.131 157.436  1.00  3.740          C  
ATOM   5845  O   GLY A 365     198.249 173.967 157.638  1.00  2.910          O  
ATOM   5846  H   GLY A 365     202.248 172.059 158.044  1.00  5.530          H  
ATOM   5847 1HA  GLY A 365     200.575 174.212 158.638  1.00  4.150          H  
ATOM   5848 2HA  GLY A 365     201.141 173.840 157.028  1.00  4.150          H  
ATOM   5849  N   GLY A 366     198.922 171.920 156.910  1.00  4.990          N  
ATOM   5850  CA  GLY A 366     197.605 171.483 156.454  1.00  5.420          C  
ATOM   5851  C   GLY A 366     196.596 171.410 157.601  1.00  4.660          C  
ATOM   5852  O   GLY A 366     195.390 171.422 157.385  1.00  4.170          O  
ATOM   5853  H   GLY A 366     199.708 171.299 156.772  1.00  5.990          H  
ATOM   5854 1HA  GLY A 366     197.249 172.176 155.698  1.00  6.500          H  
ATOM   5855 2HA  GLY A 366     197.686 170.521 155.962  1.00  6.500          H  
ATOM   5856  N   MET A 367     197.077 171.446 158.847  1.00  4.800          N  
ATOM   5857  CA  MET A 367     196.226 171.417 160.026  1.00  4.520          C  
ATOM   5858  C   MET A 367     195.244 172.556 159.966  1.00  3.110          C  
ATOM   5859  O   MET A 367     194.092 172.427 160.385  1.00  2.760          O  
ATOM   5860  CB  MET A 367     197.070 171.590 161.280  1.00  6.440          C  
ATOM   5861  CG  MET A 367     196.339 171.497 162.559  1.00  6.440          C  
ATOM   5862  SD  MET A 367     197.468 171.517 163.961  1.00  6.440          S  
ATOM   5863  CE  MET A 367     198.065 173.170 163.930  1.00  6.440          C  
ATOM   5864  H   MET A 367     198.086 171.502 158.998  1.00  5.760          H  
ATOM   5865  HA  MET A 367     195.665 170.492 160.052  1.00  5.420          H  
ATOM   5866 1HB  MET A 367     197.912 170.952 161.303  1.00  7.730          H  
ATOM   5867 2HB  MET A 367     197.472 172.590 161.230  1.00  7.730          H  
ATOM   5868 1HG  MET A 367     195.660 172.344 162.642  1.00  7.730          H  
ATOM   5869 2HG  MET A 367     195.750 170.583 162.585  1.00  7.730          H  
ATOM   5870 1HE  MET A 367     198.754 173.319 164.755  1.00  7.730          H  
ATOM   5871 2HE  MET A 367     198.570 173.318 163.001  1.00  7.730          H  
ATOM   5872 3HE  MET A 367     197.235 173.874 164.012  1.00  7.730          H  
ATOM   5873  N   VAL A 368     195.725 173.690 159.477  1.00  2.360          N  
ATOM   5874  CA  VAL A 368     194.934 174.876 159.369  1.00  1.230          C  
ATOM   5875  C   VAL A 368     194.211 174.890 158.036  1.00  0.360          C  
ATOM   5876  O   VAL A 368     192.989 175.017 157.979  1.00  0.630          O  
ATOM   5877  CB  VAL A 368     195.856 176.092 159.545  1.00  2.170          C  
ATOM   5878  CG1 VAL A 368     195.109 177.375 159.312  1.00  2.170          C  
ATOM   5879  CG2 VAL A 368     196.428 176.048 160.984  1.00  2.170          C  
ATOM   5880  H   VAL A 368     196.686 173.726 159.125  1.00  2.830          H  
ATOM   5881  HA  VAL A 368     194.197 174.881 160.173  1.00  1.480          H  
ATOM   5882  HB  VAL A 368     196.675 176.044 158.825  1.00  2.610          H  
ATOM   5883 1HG1 VAL A 368     195.788 178.220 159.459  1.00  2.610          H  
ATOM   5884 2HG1 VAL A 368     194.710 177.414 158.300  1.00  2.610          H  
ATOM   5885 3HG1 VAL A 368     194.313 177.424 160.016  1.00  2.610          H  
ATOM   5886 1HG2 VAL A 368     197.099 176.897 161.133  1.00  2.610          H  
ATOM   5887 2HG2 VAL A 368     195.615 176.097 161.707  1.00  2.610          H  
ATOM   5888 3HG2 VAL A 368     196.980 175.128 161.134  1.00  2.610          H  
ATOM   5889  N   HIS A 369     194.949 174.690 156.954  1.00  1.560          N  
ATOM   5890  CA  HIS A 369     194.348 174.794 155.627  1.00  2.530          C  
ATOM   5891  C   HIS A 369     193.130 173.851 155.468  1.00  2.470          C  
ATOM   5892  O   HIS A 369     192.058 174.269 155.007  1.00  2.660          O  
ATOM   5893  CB  HIS A 369     195.406 174.496 154.561  1.00  3.150          C  
ATOM   5894  CG  HIS A 369     194.970 174.774 153.168  1.00  3.150          C  
ATOM   5895  ND1 HIS A 369     194.841 176.066 152.686  1.00  3.150          N  
ATOM   5896  CD2 HIS A 369     194.652 173.953 152.138  1.00  3.150          C  
ATOM   5897  CE1 HIS A 369     194.453 176.029 151.434  1.00  3.150          C  
ATOM   5898  NE2 HIS A 369     194.326 174.757 151.061  1.00  3.150          N  
ATOM   5899  H   HIS A 369     195.956 174.533 157.064  1.00  1.870          H  
ATOM   5900  HA  HIS A 369     193.997 175.815 155.471  1.00  3.040          H  
ATOM   5901 1HB  HIS A 369     196.299 175.090 154.764  1.00  3.780          H  
ATOM   5902 2HB  HIS A 369     195.684 173.451 154.617  1.00  3.780          H  
ATOM   5903  HD1 HIS A 369     195.276 176.912 153.096  1.00  3.780          H  
ATOM   5904  HD2 HIS A 369     194.618 172.871 152.038  1.00  3.780          H  
ATOM   5905  HE1 HIS A 369     194.290 176.962 150.888  1.00  3.780          H  
ATOM   5906  N   HIS A 370     193.278 172.592 155.903  1.00  2.690          N  
ATOM   5907  CA  HIS A 370     192.245 171.570 155.778  1.00  3.010          C  
ATOM   5908  C   HIS A 370     191.055 171.808 156.715  1.00  1.960          C  
ATOM   5909  O   HIS A 370     190.010 171.175 156.555  1.00  1.910          O  
ATOM   5910  CB  HIS A 370     192.848 170.185 156.061  1.00  4.090          C  
ATOM   5911  CG  HIS A 370     193.896 169.779 155.047  1.00  4.090          C  
ATOM   5912  ND1 HIS A 370     194.808 168.757 155.269  1.00  4.090          N  
ATOM   5913  CD2 HIS A 370     194.173 170.270 153.814  1.00  4.090          C  
ATOM   5914  CE1 HIS A 370     195.601 168.655 154.215  1.00  4.090          C  
ATOM   5915  NE2 HIS A 370     195.239 169.562 153.323  1.00  4.090          N  
ATOM   5916  H   HIS A 370     194.167 172.296 156.312  1.00  3.230          H  
ATOM   5917  HA  HIS A 370     191.861 171.570 154.759  1.00  3.610          H  
ATOM   5918 1HB  HIS A 370     193.289 170.172 157.056  1.00  4.900          H  
ATOM   5919 2HB  HIS A 370     192.060 169.436 156.048  1.00  4.900          H  
ATOM   5920  HD1 HIS A 370     194.816 168.090 156.058  1.00  4.900          H  
ATOM   5921  HD2 HIS A 370     193.728 171.065 153.219  1.00  4.900          H  
ATOM   5922  HE1 HIS A 370     196.391 167.918 154.190  1.00  4.900          H  
ATOM   5923  N   ARG A 371     191.223 172.661 157.728  1.00  1.530          N  
ATOM   5924  CA  ARG A 371     190.156 172.974 158.659  1.00  1.790          C  
ATOM   5925  C   ARG A 371     189.339 174.141 158.148  1.00  1.480          C  
ATOM   5926  O   ARG A 371     188.114 174.171 158.308  1.00  2.270          O  
ATOM   5927  CB  ARG A 371     190.671 173.272 160.056  1.00  2.400          C  
ATOM   5928  CG  ARG A 371     189.594 173.782 161.030  1.00  2.400          C  
ATOM   5929  CD  ARG A 371     188.488 172.790 161.255  1.00  2.400          C  
ATOM   5930  NE  ARG A 371     187.451 173.325 162.121  1.00  2.400          N  
ATOM   5931  CZ  ARG A 371     186.445 174.135 161.720  1.00  2.400          C  
ATOM   5932  NH1 ARG A 371     186.354 174.525 160.450  1.00  2.400          N  
ATOM   5933  NH2 ARG A 371     185.533 174.544 162.601  1.00  2.400          N  
ATOM   5934  H   ARG A 371     192.095 173.181 157.805  1.00  1.840          H  
ATOM   5935  HA  ARG A 371     189.511 172.100 158.719  1.00  2.150          H  
ATOM   5936 1HB  ARG A 371     191.115 172.373 160.484  1.00  2.880          H  
ATOM   5937 2HB  ARG A 371     191.459 174.026 159.998  1.00  2.880          H  
ATOM   5938 1HG  ARG A 371     190.075 173.945 161.985  1.00  2.880          H  
ATOM   5939 2HG  ARG A 371     189.179 174.725 160.683  1.00  2.880          H  
ATOM   5940 1HD  ARG A 371     188.018 172.505 160.327  1.00  2.880          H  
ATOM   5941 2HD  ARG A 371     188.896 171.899 161.715  1.00  2.880          H  
ATOM   5942  HE  ARG A 371     187.480 173.062 163.098  1.00  2.880          H  
ATOM   5943 1HH1 ARG A 371     187.050 174.219 159.742  1.00  2.880          H  
ATOM   5944 2HH1 ARG A 371     185.603 175.128 160.158  1.00  2.880          H  
ATOM   5945 1HH2 ARG A 371     185.567 174.240 163.569  1.00  2.880          H  
ATOM   5946 2HH2 ARG A 371     184.786 175.150 162.302  1.00  2.880          H  
ATOM   5947  N   HIS A 372     190.018 175.120 157.540  1.00  1.450          N  
ATOM   5948  CA  HIS A 372     189.312 176.282 157.015  1.00  2.600          C  
ATOM   5949  C   HIS A 372     188.418 175.821 155.866  1.00  2.400          C  
ATOM   5950  O   HIS A 372     187.304 176.316 155.674  1.00  2.200          O  
ATOM   5951  CB  HIS A 372     190.273 177.385 156.553  1.00  3.180          C  
ATOM   5952  CG  HIS A 372     190.999 178.100 157.683  1.00  3.180          C  
ATOM   5953  ND1 HIS A 372     191.334 179.445 157.618  1.00  3.180          N  
ATOM   5954  CD2 HIS A 372     191.487 177.659 158.873  1.00  3.180          C  
ATOM   5955  CE1 HIS A 372     191.983 179.786 158.721  1.00  3.180          C  
ATOM   5956  NE2 HIS A 372     192.087 178.728 159.480  1.00  3.180          N  
ATOM   5957  H   HIS A 372     191.042 175.074 157.499  1.00  1.740          H  
ATOM   5958  HA  HIS A 372     188.670 176.704 157.786  1.00  3.120          H  
ATOM   5959 1HB  HIS A 372     191.034 176.942 155.904  1.00  3.820          H  
ATOM   5960 2HB  HIS A 372     189.728 178.121 155.962  1.00  3.820          H  
ATOM   5961  HD2 HIS A 372     191.441 176.650 159.280  1.00  3.820          H  
ATOM   5962  HE1 HIS A 372     192.377 180.779 158.956  1.00  3.820          H  
ATOM   5963  HE2 HIS A 372     192.563 178.697 160.382  1.00  3.820          H  
ATOM   5964  N   ARG A 373     188.870 174.802 155.133  1.00  2.450          N  
ATOM   5965  CA  ARG A 373     188.082 174.230 154.045  1.00  1.920          C  
ATOM   5966  C   ARG A 373     186.919 173.383 154.576  1.00  1.650          C  
ATOM   5967  O   ARG A 373     186.931 172.151 154.498  1.00  1.710          O  
ATOM   5968  CB  ARG A 373     188.952 173.392 153.135  1.00  2.900          C  
ATOM   5969  CG  ARG A 373     189.897 174.186 152.280  1.00  2.900          C  
ATOM   5970  CD  ARG A 373     190.580 173.331 151.307  1.00  2.900          C  
ATOM   5971  NE  ARG A 373     191.496 174.082 150.495  1.00  2.900          N  
ATOM   5972  CZ  ARG A 373     191.206 174.782 149.384  1.00  2.900          C  
ATOM   5973  NH1 ARG A 373     189.974 174.885 148.889  1.00  2.900          N  
ATOM   5974  NH2 ARG A 373     192.218 175.382 148.805  1.00  2.900          N  
ATOM   5975  H   ARG A 373     189.817 174.456 155.312  1.00  2.940          H  
ATOM   5976  HA  ARG A 373     187.666 175.047 153.452  1.00  2.300          H  
ATOM   5977 1HB  ARG A 373     189.571 172.745 153.754  1.00  3.480          H  
ATOM   5978 2HB  ARG A 373     188.354 172.750 152.520  1.00  3.480          H  
ATOM   5979 1HG  ARG A 373     189.342 174.955 151.746  1.00  3.480          H  
ATOM   5980 2HG  ARG A 373     190.651 174.658 152.907  1.00  3.480          H  
ATOM   5981 1HD  ARG A 373     191.152 172.566 151.842  1.00  3.480          H  
ATOM   5982 2HD  ARG A 373     189.855 172.849 150.658  1.00  3.480          H  
ATOM   5983  HE  ARG A 373     192.475 174.110 150.777  1.00  3.480          H  
ATOM   5984 1HH1 ARG A 373     189.159 174.441 149.357  1.00  3.480          H  
ATOM   5985 2HH1 ARG A 373     189.808 175.431 148.057  1.00  3.480          H  
ATOM   5986 1HH2 ARG A 373     193.138 175.274 149.258  1.00  3.480          H  
ATOM   5987 2HH2 ARG A 373     192.085 175.946 147.979  1.00  3.480          H  
ATOM   5988  N   SER A 374     185.900 174.087 155.070  1.00  1.380          N  
ATOM   5989  CA  SER A 374     184.733 173.550 155.766  1.00  1.110          C  
ATOM   5990  C   SER A 374     183.843 172.578 154.994  1.00  1.000          C  
ATOM   5991  O   SER A 374     183.163 171.752 155.632  1.00  0.930          O  
ATOM   5992  CB  SER A 374     183.863 174.694 156.238  1.00  1.660          C  
ATOM   5993  OG  SER A 374     183.283 175.354 155.151  1.00  1.660          O  
ATOM   5994  H   SER A 374     186.024 175.102 155.048  1.00  1.660          H  
ATOM   5995  HA  SER A 374     185.106 173.026 156.648  1.00  1.330          H  
ATOM   5996 1HB  SER A 374     183.078 174.314 156.897  1.00  1.990          H  
ATOM   5997 2HB  SER A 374     184.468 175.396 156.814  1.00  1.990          H  
ATOM   5998  HG  SER A 374     182.728 176.043 155.531  1.00  1.990          H  
ATOM   5999  N   SER A 375     183.878 172.553 153.645  1.00  1.020          N  
ATOM   6000  CA  SER A 375     182.996 171.593 152.970  1.00  0.910          C  
ATOM   6001  C   SER A 375     183.562 170.179 153.133  1.00  1.200          C  
ATOM   6002  O   SER A 375     182.922 169.203 152.769  1.00  1.230          O  
ATOM   6003  CB  SER A 375     182.698 171.965 151.523  1.00  1.320          C  
ATOM   6004  OG  SER A 375     183.817 171.925 150.755  1.00  1.320          O  
ATOM   6005  H   SER A 375     184.458 173.186 153.068  1.00  1.220          H  
ATOM   6006  HA  SER A 375     182.026 171.614 153.472  1.00  1.090          H  
ATOM   6007 1HB  SER A 375     181.962 171.267 151.121  1.00  1.580          H  
ATOM   6008 2HB  SER A 375     182.259 172.964 151.477  1.00  1.580          H  
ATOM   6009  HG  SER A 375     184.350 172.690 151.075  1.00  1.580          H  
ATOM   6010  N   SER A 376     184.769 170.063 153.715  1.00  1.460          N  
ATOM   6011  CA  SER A 376     185.390 168.782 154.014  1.00  1.780          C  
ATOM   6012  C   SER A 376     184.602 168.024 155.093  1.00  1.720          C  
ATOM   6013  O   SER A 376     184.814 166.824 155.280  1.00  2.040          O  
ATOM   6014  CB  SER A 376     186.803 169.008 154.512  1.00  2.360          C  
ATOM   6015  OG  SER A 376     186.794 169.589 155.792  1.00  2.360          O  
ATOM   6016  H   SER A 376     185.295 170.900 153.987  1.00  1.750          H  
ATOM   6017  HA  SER A 376     185.403 168.181 153.107  1.00  2.140          H  
ATOM   6018 1HB  SER A 376     187.343 168.066 154.542  1.00  2.840          H  
ATOM   6019 2HB  SER A 376     187.323 169.665 153.816  1.00  2.840          H  
ATOM   6020  HG  SER A 376     187.655 170.034 155.893  1.00  2.840          H  
ATOM   6021  N   THR A 377     183.742 168.737 155.851  1.00  1.380          N  
ATOM   6022  CA  THR A 377     182.899 168.113 156.873  1.00  1.360          C  
ATOM   6023  C   THR A 377     181.419 168.497 156.777  1.00  1.230          C  
ATOM   6024  O   THR A 377     180.562 167.718 157.196  1.00  1.440          O  
ATOM   6025  CB  THR A 377     183.371 168.430 158.305  1.00  1.910          C  
ATOM   6026  OG1 THR A 377     183.329 169.851 158.539  1.00  1.910          O  
ATOM   6027  CG2 THR A 377     184.741 167.888 158.587  1.00  1.910          C  
ATOM   6028  H   THR A 377     183.649 169.731 155.661  1.00  1.660          H  
ATOM   6029  HA  THR A 377     182.958 167.032 156.740  1.00  1.630          H  
ATOM   6030  HB  THR A 377     182.679 167.956 158.993  1.00  2.290          H  
ATOM   6031  HG1 THR A 377     183.936 170.292 157.923  1.00  2.290          H  
ATOM   6032 1HG2 THR A 377     185.006 168.103 159.613  1.00  2.290          H  
ATOM   6033 2HG2 THR A 377     184.730 166.819 158.425  1.00  2.290          H  
ATOM   6034 3HG2 THR A 377     185.471 168.345 157.923  1.00  2.290          H  
ATOM   6035  N   ARG A 378     181.082 169.644 156.173  1.00  1.010          N  
ATOM   6036  CA  ARG A 378     179.681 170.055 156.172  1.00  0.980          C  
ATOM   6037  C   ARG A 378     178.954 169.966 154.828  1.00  0.870          C  
ATOM   6038  O   ARG A 378     179.430 170.424 153.790  1.00  0.880          O  
ATOM   6039  CB  ARG A 378     179.554 171.481 156.690  1.00  1.380          C  
ATOM   6040  CG  ARG A 378     179.342 171.626 158.193  1.00  1.380          C  
ATOM   6041  CD  ARG A 378     180.478 171.347 159.031  1.00  1.380          C  
ATOM   6042  NE  ARG A 378     180.115 171.580 160.429  1.00  1.380          N  
ATOM   6043  CZ  ARG A 378     180.856 171.271 161.499  1.00  1.380          C  
ATOM   6044  NH1 ARG A 378     182.045 170.710 161.365  1.00  1.380          N  
ATOM   6045  NH2 ARG A 378     180.344 171.530 162.687  1.00  1.380          N  
ATOM   6046  H   ARG A 378     181.796 170.271 155.805  1.00  1.210          H  
ATOM   6047  HA  ARG A 378     179.147 169.411 156.871  1.00  1.180          H  
ATOM   6048 1HB  ARG A 378     180.455 172.043 156.435  1.00  1.660          H  
ATOM   6049 2HB  ARG A 378     178.714 171.975 156.195  1.00  1.660          H  
ATOM   6050 1HG  ARG A 378     179.167 172.639 158.382  1.00  1.660          H  
ATOM   6051 2HG  ARG A 378     178.493 171.032 158.526  1.00  1.660          H  
ATOM   6052 1HD  ARG A 378     180.789 170.332 158.916  1.00  1.660          H  
ATOM   6053 2HD  ARG A 378     181.296 172.014 158.765  1.00  1.660          H  
ATOM   6054  HE  ARG A 378     179.176 171.982 160.628  1.00  1.660          H  
ATOM   6055 1HH1 ARG A 378     182.428 170.505 160.433  1.00  1.660          H  
ATOM   6056 2HH1 ARG A 378     182.582 170.478 162.186  1.00  1.660          H  
ATOM   6057 1HH2 ARG A 378     179.418 171.955 162.761  1.00  1.660          H  
ATOM   6058 2HH2 ARG A 378     180.827 171.279 163.555  1.00  1.660          H  
ATOM   6059  N   SER A 379     177.744 169.415 154.908  1.00  1.080          N  
ATOM   6060  CA  SER A 379     176.785 169.251 153.820  1.00  1.270          C  
ATOM   6061  C   SER A 379     175.951 170.522 153.600  1.00  1.410          C  
ATOM   6062  O   SER A 379     176.063 171.498 154.349  1.00  1.560          O  
ATOM   6063  CB  SER A 379     175.869 168.089 154.131  1.00  1.700          C  
ATOM   6064  OG  SER A 379     175.045 168.382 155.227  1.00  1.700          O  
ATOM   6065  H   SER A 379     177.451 169.059 155.810  1.00  1.300          H  
ATOM   6066  HA  SER A 379     177.336 169.031 152.903  1.00  1.520          H  
ATOM   6067 1HB  SER A 379     175.261 167.856 153.258  1.00  2.040          H  
ATOM   6068 2HB  SER A 379     176.466 167.214 154.355  1.00  2.040          H  
ATOM   6069  HG  SER A 379     174.492 167.606 155.358  1.00  2.040          H  
ATOM   6070  N   GLY A 380     175.145 170.550 152.534  1.00  1.390          N  
ATOM   6071  CA  GLY A 380     174.234 171.665 152.237  1.00  1.530          C  
ATOM   6072  C   GLY A 380     174.913 172.792 151.468  1.00  1.400          C  
ATOM   6073  O   GLY A 380     174.546 173.103 150.333  1.00  1.300          O  
ATOM   6074  H   GLY A 380     175.141 169.742 151.916  1.00  1.670          H  
ATOM   6075 1HA  GLY A 380     173.389 171.290 151.661  1.00  1.840          H  
ATOM   6076 2HA  GLY A 380     173.831 172.057 153.170  1.00  1.840          H  
ATOM   6077  N   GLY A 381     175.941 173.349 152.082  1.00  1.390          N  
ATOM   6078  CA  GLY A 381     176.753 174.418 151.520  1.00  1.270          C  
ATOM   6079  C   GLY A 381     176.812 175.602 152.472  1.00  1.120          C  
ATOM   6080  O   GLY A 381     175.840 175.919 153.162  1.00  1.200          O  
ATOM   6081  H   GLY A 381     176.144 172.997 153.023  1.00  1.670          H  
ATOM   6082 1HA  GLY A 381     177.761 174.040 151.350  1.00  1.520          H  
ATOM   6083 2HA  GLY A 381     176.361 174.727 150.553  1.00  1.520          H  
ATOM   6084  N   GLY A 382     177.964 176.265 152.496  1.00  1.010          N  
ATOM   6085  CA  GLY A 382     178.216 177.360 153.416  1.00  1.070          C  
ATOM   6086  C   GLY A 382     177.675 178.710 152.967  1.00  1.650          C  
ATOM   6087  O   GLY A 382     177.582 179.656 153.762  1.00  2.010          O  
ATOM   6088  H   GLY A 382     178.694 175.976 151.838  1.00  1.210          H  
ATOM   6089 1HA  GLY A 382     177.800 177.094 154.374  1.00  1.280          H  
ATOM   6090 2HA  GLY A 382     179.290 177.435 153.569  1.00  1.280          H  
ATOM   6091  N   ASP A 383     177.189 178.790 151.728  1.00  1.850          N  
ATOM   6092  CA  ASP A 383     176.701 180.066 151.198  1.00  2.510          C  
ATOM   6093  C   ASP A 383     175.593 180.675 152.050  1.00  2.980          C  
ATOM   6094  O   ASP A 383     175.512 181.895 152.196  1.00  3.520          O  
ATOM   6095  CB  ASP A 383     176.137 179.897 149.784  1.00  3.250          C  
ATOM   6096  CG  ASP A 383     177.177 179.653 148.690  1.00  3.250          C  
ATOM   6097  OD1 ASP A 383     178.351 179.831 148.920  1.00  3.250          O  
ATOM   6098  OD2 ASP A 383     176.763 179.296 147.615  1.00  3.250          O  
ATOM   6099  H   ASP A 383     177.248 177.972 151.131  1.00  2.220          H  
ATOM   6100  HA  ASP A 383     177.536 180.767 151.166  1.00  3.010          H  
ATOM   6101 1HB  ASP A 383     175.435 179.063 149.779  1.00  3.900          H  
ATOM   6102 2HB  ASP A 383     175.568 180.792 149.523  1.00  3.900          H  
ATOM   6103  N   LEU A 384     174.721 179.832 152.593  1.00  2.870          N  
ATOM   6104  CA  LEU A 384     173.614 180.308 153.399  1.00  3.380          C  
ATOM   6105  C   LEU A 384     173.787 180.060 154.898  1.00  3.130          C  
ATOM   6106  O   LEU A 384     172.815 180.193 155.646  1.00  3.480          O  
ATOM   6107  CB  LEU A 384     172.320 179.643 152.915  1.00  4.530          C  
ATOM   6108  CG  LEU A 384     171.930 179.898 151.420  1.00  4.530          C  
ATOM   6109  CD1 LEU A 384     170.678 179.100 151.099  1.00  4.530          C  
ATOM   6110  CD2 LEU A 384     171.702 181.395 151.159  1.00  4.530          C  
ATOM   6111  H   LEU A 384     174.826 178.836 152.442  1.00  3.440          H  
ATOM   6112  HA  LEU A 384     173.536 181.383 153.273  1.00  4.060          H  
ATOM   6113 1HB  LEU A 384     172.416 178.567 153.057  1.00  5.430          H  
ATOM   6114 2HB  LEU A 384     171.497 179.996 153.538  1.00  5.430          H  
ATOM   6115  HG  LEU A 384     172.731 179.544 150.773  1.00  5.430          H  
ATOM   6116 1HD1 LEU A 384     170.408 179.253 150.053  1.00  5.430          H  
ATOM   6117 2HD1 LEU A 384     170.864 178.041 151.272  1.00  5.430          H  
ATOM   6118 3HD1 LEU A 384     169.859 179.434 151.736  1.00  5.430          H  
ATOM   6119 1HD2 LEU A 384     171.431 181.538 150.114  1.00  5.430          H  
ATOM   6120 2HD2 LEU A 384     170.896 181.759 151.796  1.00  5.430          H  
ATOM   6121 3HD2 LEU A 384     172.607 181.960 151.363  1.00  5.430          H  
ATOM   6122  N   THR A 385     174.983 179.654 155.347  1.00  2.560          N  
ATOM   6123  CA  THR A 385     175.172 179.358 156.772  1.00  2.290          C  
ATOM   6124  C   THR A 385     176.381 180.003 157.427  1.00  2.210          C  
ATOM   6125  O   THR A 385     176.344 180.330 158.604  1.00  2.190          O  
ATOM   6126  CB  THR A 385     175.415 177.867 156.993  1.00  3.310          C  
ATOM   6127  OG1 THR A 385     176.626 177.541 156.324  1.00  3.310          O  
ATOM   6128  CG2 THR A 385     174.297 177.035 156.435  1.00  3.310          C  
ATOM   6129  H   THR A 385     175.775 179.572 154.709  1.00  3.070          H  
ATOM   6130  HA  THR A 385     174.286 179.679 157.321  1.00  2.750          H  
ATOM   6131  HB  THR A 385     175.525 177.680 158.055  1.00  3.980          H  
ATOM   6132  HG1 THR A 385     177.014 176.680 156.606  1.00  3.980          H  
ATOM   6133 1HG2 THR A 385     174.519 175.982 156.601  1.00  3.980          H  
ATOM   6134 2HG2 THR A 385     173.365 177.298 156.934  1.00  3.980          H  
ATOM   6135 3HG2 THR A 385     174.201 177.216 155.366  1.00  3.980          H  
ATOM   6136  N   LEU A 386     177.449 180.272 156.692  1.00  2.230          N  
ATOM   6137  CA  LEU A 386     178.634 180.704 157.412  1.00  2.270          C  
ATOM   6138  C   LEU A 386     178.527 182.131 157.938  1.00  2.320          C  
ATOM   6139  O   LEU A 386     178.659 182.384 159.138  1.00  2.090          O  
ATOM   6140  CB  LEU A 386     179.835 180.647 156.451  1.00  3.160          C  
ATOM   6141  CG  LEU A 386     180.290 179.257 155.962  1.00  3.160          C  
ATOM   6142  CD1 LEU A 386     181.276 179.444 154.821  1.00  3.160          C  
ATOM   6143  CD2 LEU A 386     180.956 178.486 157.053  1.00  3.160          C  
ATOM   6144  H   LEU A 386     177.478 180.044 155.697  1.00  2.680          H  
ATOM   6145  HA  LEU A 386     178.784 180.036 158.257  1.00  2.720          H  
ATOM   6146 1HB  LEU A 386     179.587 181.224 155.565  1.00  3.790          H  
ATOM   6147 2HB  LEU A 386     180.681 181.112 156.937  1.00  3.790          H  
ATOM   6148  HG  LEU A 386     179.428 178.703 155.616  1.00  3.790          H  
ATOM   6149 1HD1 LEU A 386     181.596 178.468 154.454  1.00  3.790          H  
ATOM   6150 2HD1 LEU A 386     180.792 179.993 154.009  1.00  3.790          H  
ATOM   6151 3HD1 LEU A 386     182.148 180.005 155.169  1.00  3.790          H  
ATOM   6152 1HD2 LEU A 386     181.262 177.513 156.669  1.00  3.790          H  
ATOM   6153 2HD2 LEU A 386     181.827 179.029 157.389  1.00  3.790          H  
ATOM   6154 3HD2 LEU A 386     180.267 178.336 157.877  1.00  3.790          H  
ATOM   6155  N   GLY A 387     178.304 183.093 157.033  1.00  2.650          N  
ATOM   6156  CA  GLY A 387     178.218 184.503 157.430  1.00  2.670          C  
ATOM   6157  C   GLY A 387     179.603 185.059 157.769  1.00  2.540          C  
ATOM   6158  O   GLY A 387     179.735 186.145 158.330  1.00  2.510          O  
ATOM   6159  H   GLY A 387     178.150 182.845 156.063  1.00  3.180          H  
ATOM   6160 1HA  GLY A 387     177.772 185.085 156.625  1.00  3.200          H  
ATOM   6161 2HA  GLY A 387     177.566 184.594 158.296  1.00  3.200          H  
ATOM   6162  N   LEU A 388     180.624 184.282 157.437  1.00  2.580          N  
ATOM   6163  CA  LEU A 388     182.008 184.560 157.758  1.00  2.570          C  
ATOM   6164  C   LEU A 388     182.805 185.119 156.584  1.00  3.070          C  
ATOM   6165  O   LEU A 388     182.827 184.526 155.501  1.00  3.440          O  
ATOM   6166  CB  LEU A 388     182.635 183.228 158.228  1.00  3.600          C  
ATOM   6167  CG  LEU A 388     184.108 183.226 158.623  1.00  3.600          C  
ATOM   6168  CD1 LEU A 388     184.297 184.044 159.881  1.00  3.600          C  
ATOM   6169  CD2 LEU A 388     184.586 181.825 158.824  1.00  3.600          C  
ATOM   6170  H   LEU A 388     180.406 183.430 156.951  1.00  3.100          H  
ATOM   6171  HA  LEU A 388     182.024 185.291 158.566  1.00  3.080          H  
ATOM   6172 1HB  LEU A 388     182.073 182.884 159.083  1.00  4.320          H  
ATOM   6173 2HB  LEU A 388     182.519 182.503 157.431  1.00  4.320          H  
ATOM   6174  HG  LEU A 388     184.676 183.662 157.846  1.00  4.320          H  
ATOM   6175 1HD1 LEU A 388     185.343 184.046 160.155  1.00  4.320          H  
ATOM   6176 2HD1 LEU A 388     183.968 185.063 159.728  1.00  4.320          H  
ATOM   6177 3HD1 LEU A 388     183.721 183.597 160.679  1.00  4.320          H  
ATOM   6178 1HD2 LEU A 388     185.642 181.837 159.091  1.00  4.320          H  
ATOM   6179 2HD2 LEU A 388     184.028 181.385 159.616  1.00  4.320          H  
ATOM   6180 3HD2 LEU A 388     184.450 181.252 157.905  1.00  4.320          H  
ATOM   6181  N   GLU A 389     183.468 186.253 156.801  1.00  3.170          N  
ATOM   6182  CA  GLU A 389     184.336 186.844 155.799  1.00  3.630          C  
ATOM   6183  C   GLU A 389     185.453 185.819 155.612  1.00  4.200          C  
ATOM   6184  O   GLU A 389     185.833 185.209 156.600  1.00  4.060          O  
ATOM   6185  CB  GLU A 389     184.928 188.169 156.296  1.00  4.900          C  
ATOM   6186  CG  GLU A 389     183.913 189.217 156.750  1.00  4.900          C  
ATOM   6187  CD  GLU A 389     183.557 189.071 158.241  1.00  4.900          C  
ATOM   6188  OE1 GLU A 389     183.832 188.019 158.800  1.00  4.900          O  
ATOM   6189  OE2 GLU A 389     183.034 189.997 158.806  1.00  4.900          O  
ATOM   6190  H   GLU A 389     183.377 186.718 157.707  1.00  3.800          H  
ATOM   6191  HA  GLU A 389     183.775 186.988 154.879  1.00  4.360          H  
ATOM   6192 1HB  GLU A 389     185.590 187.975 157.114  1.00  5.880          H  
ATOM   6193 2HB  GLU A 389     185.526 188.619 155.510  1.00  5.880          H  
ATOM   6194 1HG  GLU A 389     184.325 190.211 156.579  1.00  5.880          H  
ATOM   6195 2HG  GLU A 389     183.007 189.117 156.152  1.00  5.880          H  
ATOM   6196  N   PRO A 390     185.996 185.590 154.417  1.00  4.950          N  
ATOM   6197  CA  PRO A 390     187.045 184.612 154.179  1.00  5.640          C  
ATOM   6198  C   PRO A 390     188.343 184.920 154.911  1.00  5.520          C  
ATOM   6199  O   PRO A 390     188.738 186.084 155.031  1.00  5.850          O  
ATOM   6200  CB  PRO A 390     187.242 184.707 152.661  1.00  8.460          C  
ATOM   6201  CG  PRO A 390     186.715 186.082 152.280  1.00  8.460          C  
ATOM   6202  CD  PRO A 390     185.588 186.364 153.248  1.00  8.460          C  
ATOM   6203  HA  PRO A 390     186.676 183.612 154.458  1.00  6.770          H  
ATOM   6204 1HB  PRO A 390     188.316 184.582 152.430  1.00 10.150          H  
ATOM   6205 2HB  PRO A 390     186.719 183.879 152.161  1.00 10.150          H  
ATOM   6206 1HG  PRO A 390     187.529 186.822 152.350  1.00 10.150          H  
ATOM   6207 2HG  PRO A 390     186.371 186.079 151.243  1.00 10.150          H  
ATOM   6208 1HD  PRO A 390     185.568 187.438 153.464  1.00 10.150          H  
ATOM   6209 2HD  PRO A 390     184.629 185.991 152.856  1.00 10.150          H  
ATOM   6210  N   SER A 391     189.006 183.862 155.355  1.00  5.360          N  
ATOM   6211  CA  SER A 391     190.316 183.921 155.995  1.00  5.650          C  
ATOM   6212  C   SER A 391     191.371 184.057 154.915  1.00  6.320          C  
ATOM   6213  O   SER A 391     191.082 183.909 153.729  1.00  6.550          O  
ATOM   6214  CB  SER A 391     190.586 182.668 156.792  1.00  7.790          C  
ATOM   6215  OG  SER A 391     190.768 181.586 155.938  1.00  7.790          O  
ATOM   6216  H   SER A 391     188.574 182.931 155.234  1.00  6.430          H  
ATOM   6217  HA  SER A 391     190.362 184.791 156.649  1.00  6.780          H  
ATOM   6218 1HB  SER A 391     191.474 182.807 157.407  1.00  9.350          H  
ATOM   6219 2HB  SER A 391     189.758 182.465 157.455  1.00  9.350          H  
ATOM   6220  HG  SER A 391     190.916 180.812 156.513  1.00  9.350          H  
ATOM   6221  N   GLU A 392     192.621 184.283 155.289  1.00  6.840          N  
ATOM   6222  CA  GLU A 392     193.672 184.388 154.278  1.00  7.840          C  
ATOM   6223  C   GLU A 392     193.768 183.111 153.421  1.00  8.450          C  
ATOM   6224  O   GLU A 392     193.941 183.179 152.201  1.00  9.090          O  
ATOM   6225  CB  GLU A 392     195.008 184.676 154.963  1.00 10.580          C  
ATOM   6226  CG  GLU A 392     195.059 186.032 155.685  1.00 10.580          C  
ATOM   6227  CD  GLU A 392     194.427 185.992 157.064  1.00 10.580          C  
ATOM   6228  OE1 GLU A 392     193.970 184.932 157.451  1.00 10.580          O  
ATOM   6229  OE2 GLU A 392     194.383 187.005 157.713  1.00 10.580          O  
ATOM   6230  H   GLU A 392     192.856 184.406 156.277  1.00  8.210          H  
ATOM   6231  HA  GLU A 392     193.429 185.224 153.621  1.00  9.410          H  
ATOM   6232 1HB  GLU A 392     195.227 183.887 155.685  1.00 12.690          H  
ATOM   6233 2HB  GLU A 392     195.803 184.665 154.219  1.00 12.690          H  
ATOM   6234 1HG  GLU A 392     196.099 186.343 155.782  1.00 12.690          H  
ATOM   6235 2HG  GLU A 392     194.542 186.772 155.076  1.00 12.690          H  
ATOM   6236  N   GLU A 393     193.490 181.954 154.030  1.00  8.380          N  
ATOM   6237  CA  GLU A 393     193.559 180.655 153.351  1.00  9.100          C  
ATOM   6238  C   GLU A 393     192.326 180.416 152.478  1.00  8.570          C  
ATOM   6239  O   GLU A 393     192.231 179.400 151.785  1.00  9.120          O  
ATOM   6240  CB  GLU A 393     193.637 179.505 154.375  1.00 12.450          C  
ATOM   6241  CG  GLU A 393     194.878 179.468 155.265  1.00 12.450          C  
ATOM   6242  CD  GLU A 393     196.160 179.219 154.525  1.00 12.450          C  
ATOM   6243  OE1 GLU A 393     196.176 178.413 153.619  1.00 12.450          O  
ATOM   6244  OE2 GLU A 393     197.134 179.839 154.868  1.00 12.450          O  
ATOM   6245  H   GLU A 393     193.317 181.975 155.025  1.00 10.060          H  
ATOM   6246  HA  GLU A 393     194.446 180.640 152.716  1.00 10.920          H  
ATOM   6247 1HB  GLU A 393     192.772 179.567 155.037  1.00 14.940          H  
ATOM   6248 2HB  GLU A 393     193.569 178.549 153.855  1.00 14.940          H  
ATOM   6249 1HG  GLU A 393     194.956 180.417 155.792  1.00 14.940          H  
ATOM   6250 2HG  GLU A 393     194.738 178.683 156.011  1.00 14.940          H  
ATOM   6251  N   GLU A 394     191.372 181.339 152.546  1.00  7.570          N  
ATOM   6252  CA  GLU A 394     190.135 181.308 151.803  1.00  7.010          C  
ATOM   6253  C   GLU A 394     190.006 182.550 150.954  1.00  6.690          C  
ATOM   6254  O   GLU A 394     188.905 182.832 150.475  1.00  6.260          O  
ATOM   6255  CB  GLU A 394     188.919 181.293 152.719  1.00 10.040          C  
ATOM   6256  CG  GLU A 394     188.755 180.130 153.614  1.00 10.040          C  
ATOM   6257  CD  GLU A 394     187.532 180.308 154.468  1.00 10.040          C  
ATOM   6258  OE1 GLU A 394     187.404 181.349 155.108  1.00 10.040          O  
ATOM   6259  OE2 GLU A 394     186.687 179.451 154.441  1.00 10.040          O  
ATOM   6260  H   GLU A 394     191.525 182.166 153.121  1.00  9.080          H  
ATOM   6261  HA  GLU A 394     190.131 180.436 151.151  1.00  8.410          H  
ATOM   6262 1HB  GLU A 394     188.952 182.166 153.326  1.00 12.050          H  
ATOM   6263 2HB  GLU A 394     188.016 181.357 152.112  1.00 12.050          H  
ATOM   6264 1HG  GLU A 394     188.658 179.224 153.021  1.00 12.050          H  
ATOM   6265 2HG  GLU A 394     189.637 180.031 154.240  1.00 12.050          H  
ATOM   6266  N   ALA A 395     191.087 183.320 150.760  1.00  7.120          N  
ATOM   6267  CA  ALA A 395     190.919 184.535 149.985  1.00  7.230          C  
ATOM   6268  C   ALA A 395     190.203 184.118 148.705  1.00  7.830          C  
ATOM   6269  O   ALA A 395     190.776 183.313 147.972  1.00  8.150          O  
ATOM   6270  CB  ALA A 395     192.262 185.178 149.695  1.00 10.080          C  
ATOM   6271  H   ALA A 395     191.995 183.091 151.181  1.00  8.540          H  
ATOM   6272  HA  ALA A 395     190.337 185.224 150.569  1.00  8.680          H  
ATOM   6273 1HB  ALA A 395     192.118 186.085 149.116  1.00 12.090          H  
ATOM   6274 2HB  ALA A 395     192.755 185.421 150.643  1.00 12.090          H  
ATOM   6275 3HB  ALA A 395     192.881 184.481 149.134  1.00 12.090          H  
ATOM   6276  N   PRO A 396     189.084 184.779 148.297  1.00  8.100          N  
ATOM   6277  CA  PRO A 396     188.175 184.387 147.212  1.00  8.550          C  
ATOM   6278  C   PRO A 396     188.794 183.937 145.908  1.00  8.740          C  
ATOM   6279  O   PRO A 396     188.293 182.986 145.305  1.00  9.060          O  
ATOM   6280  CB  PRO A 396     187.419 185.702 146.964  1.00 12.830          C  
ATOM   6281  CG  PRO A 396     187.357 186.347 148.305  1.00 12.830          C  
ATOM   6282  CD  PRO A 396     188.693 186.056 148.946  1.00 12.830          C  
ATOM   6283  HA  PRO A 396     187.496 183.617 147.587  1.00 10.260          H  
ATOM   6284 1HB  PRO A 396     187.940 186.311 146.218  1.00 15.390          H  
ATOM   6285 2HB  PRO A 396     186.422 185.477 146.552  1.00 15.390          H  
ATOM   6286 1HG  PRO A 396     187.166 187.425 148.198  1.00 15.390          H  
ATOM   6287 2HG  PRO A 396     186.519 185.929 148.874  1.00 15.390          H  
ATOM   6288 1HD  PRO A 396     189.424 186.853 148.746  1.00 15.390          H  
ATOM   6289 2HD  PRO A 396     188.484 185.923 150.004  1.00 15.390          H  
ATOM   6290  N   ARG A 397     189.904 184.504 145.498  1.00  8.580          N  
ATOM   6291  CA  ARG A 397     190.445 184.060 144.242  1.00  8.770          C  
ATOM   6292  C   ARG A 397     190.885 182.611 144.313  1.00  8.610          C  
ATOM   6293  O   ARG A 397     190.778 181.885 143.322  1.00  9.020          O  
ATOM   6294  CB  ARG A 397     191.622 184.927 143.816  1.00 12.200          C  
ATOM   6295  CG  ARG A 397     192.270 184.552 142.468  1.00 12.200          C  
ATOM   6296  CD  ARG A 397     191.332 184.734 141.312  1.00 12.200          C  
ATOM   6297  NE  ARG A 397     191.960 184.387 140.051  1.00 12.200          N  
ATOM   6298  CZ  ARG A 397     191.322 184.298 138.864  1.00 12.200          C  
ATOM   6299  NH1 ARG A 397     190.031 184.553 138.770  1.00 12.200          N  
ATOM   6300  NH2 ARG A 397     192.005 183.953 137.789  1.00 12.200          N  
ATOM   6301  H   ARG A 397     190.348 185.265 145.996  1.00 10.300          H  
ATOM   6302  HA  ARG A 397     189.654 184.147 143.499  1.00 10.520          H  
ATOM   6303 1HB  ARG A 397     191.298 185.964 143.753  1.00 14.640          H  
ATOM   6304 2HB  ARG A 397     192.397 184.875 144.582  1.00 14.640          H  
ATOM   6305 1HG  ARG A 397     193.130 185.196 142.301  1.00 14.640          H  
ATOM   6306 2HG  ARG A 397     192.606 183.513 142.485  1.00 14.640          H  
ATOM   6307 1HD  ARG A 397     190.468 184.091 141.431  1.00 14.640          H  
ATOM   6308 2HD  ARG A 397     191.018 185.775 141.265  1.00 14.640          H  
ATOM   6309  HE  ARG A 397     192.953 184.186 140.064  1.00 14.640          H  
ATOM   6310 1HH1 ARG A 397     189.502 184.820 139.589  1.00 14.640          H  
ATOM   6311 2HH1 ARG A 397     189.558 184.486 137.877  1.00 14.640          H  
ATOM   6312 1HH2 ARG A 397     192.996 183.761 137.861  1.00 14.640          H  
ATOM   6313 2HH2 ARG A 397     191.543 183.879 136.893  1.00 14.640          H  
ATOM   6314  N   SER A 398     191.431 182.187 145.453  1.00  8.040          N  
ATOM   6315  CA  SER A 398     191.956 180.843 145.518  1.00  7.890          C  
ATOM   6316  C   SER A 398     190.856 179.777 145.452  1.00  8.100          C  
ATOM   6317  O   SER A 398     190.981 178.870 144.646  1.00  8.350          O  
ATOM   6318  CB  SER A 398     192.922 180.682 146.687  1.00 11.110          C  
ATOM   6319  OG  SER A 398     193.395 179.362 146.765  1.00 11.110          O  
ATOM   6320  H   SER A 398     191.440 182.780 146.283  1.00  9.650          H  
ATOM   6321  HA  SER A 398     192.574 180.702 144.634  1.00  9.470          H  
ATOM   6322 1HB  SER A 398     193.771 181.341 146.504  1.00 13.330          H  
ATOM   6323 2HB  SER A 398     192.505 180.996 147.620  1.00 13.330          H  
ATOM   6324  HG  SER A 398     193.947 179.331 147.550  1.00 13.330          H  
ATOM   6325  N   PRO A 399     189.804 179.741 146.301  1.00  8.080          N  
ATOM   6326  CA  PRO A 399     188.710 178.801 146.149  1.00  8.330          C  
ATOM   6327  C   PRO A 399     188.036 178.815 144.769  1.00  8.800          C  
ATOM   6328  O   PRO A 399     187.619 177.769 144.277  1.00  9.190          O  
ATOM   6329  CB  PRO A 399     187.726 179.259 147.231  1.00 12.500          C  
ATOM   6330  CG  PRO A 399     188.589 179.916 148.271  1.00 12.500          C  
ATOM   6331  CD  PRO A 399     189.656 180.620 147.476  1.00 12.500          C  
ATOM   6332  HA  PRO A 399     189.093 177.789 146.371  1.00 10.000          H  
ATOM   6333 1HB  PRO A 399     186.998 179.964 146.795  1.00 14.990          H  
ATOM   6334 2HB  PRO A 399     187.153 178.400 147.616  1.00 14.990          H  
ATOM   6335 1HG  PRO A 399     187.998 180.619 148.891  1.00 14.990          H  
ATOM   6336 2HG  PRO A 399     189.005 179.167 148.962  1.00 14.990          H  
ATOM   6337 1HD  PRO A 399     189.296 181.587 147.187  1.00 14.990          H  
ATOM   6338 2HD  PRO A 399     190.521 180.675 148.099  1.00 14.990          H  
ATOM   6339  N   LEU A 400     187.924 180.004 144.149  1.00  8.800          N  
ATOM   6340  CA  LEU A 400     187.252 180.132 142.860  1.00  9.210          C  
ATOM   6341  C   LEU A 400     188.038 179.731 141.613  1.00  9.340          C  
ATOM   6342  O   LEU A 400     187.488 179.103 140.688  1.00  9.830          O  
ATOM   6343  CB  LEU A 400     186.827 181.583 142.674  1.00 12.730          C  
ATOM   6344  CG  LEU A 400     185.811 182.156 143.656  1.00 12.730          C  
ATOM   6345  CD1 LEU A 400     185.699 183.648 143.373  1.00 12.730          C  
ATOM   6346  CD2 LEU A 400     184.476 181.450 143.510  1.00 12.730          C  
ATOM   6347  H   LEU A 400     188.254 180.870 144.590  1.00 10.560          H  
ATOM   6348  HA  LEU A 400     186.378 179.495 142.892  1.00 11.050          H  
ATOM   6349 1HB  LEU A 400     187.717 182.214 142.702  1.00 15.280          H  
ATOM   6350 2HB  LEU A 400     186.371 181.666 141.708  1.00 15.280          H  
ATOM   6351  HG  LEU A 400     186.163 182.028 144.672  1.00 15.280          H  
ATOM   6352 1HD1 LEU A 400     185.004 184.097 144.072  1.00 15.280          H  
ATOM   6353 2HD1 LEU A 400     186.674 184.118 143.495  1.00 15.280          H  
ATOM   6354 3HD1 LEU A 400     185.352 183.801 142.356  1.00 15.280          H  
ATOM   6355 1HD2 LEU A 400     183.755 181.873 144.205  1.00 15.280          H  
ATOM   6356 2HD2 LEU A 400     184.114 181.569 142.499  1.00 15.280          H  
ATOM   6357 3HD2 LEU A 400     184.584 180.402 143.732  1.00 15.280          H  
ATOM   6358  N   ALA A 401     189.312 180.157 141.551  1.00  8.890          N  
ATOM   6359  CA  ALA A 401     190.154 180.031 140.360  1.00  9.010          C  
ATOM   6360  C   ALA A 401     190.384 178.610 139.829  1.00  9.010          C  
ATOM   6361  O   ALA A 401     190.462 178.470 138.612  1.00  9.330          O  
ATOM   6362  CB  ALA A 401     191.499 180.700 140.613  1.00 12.570          C  
ATOM   6363  H   ALA A 401     189.715 180.654 142.352  1.00 10.670          H  
ATOM   6364  HA  ALA A 401     189.670 180.585 139.566  1.00 10.810          H  
ATOM   6365 1HB  ALA A 401     192.086 180.678 139.701  1.00 15.080          H  
ATOM   6366 2HB  ALA A 401     191.320 181.723 140.899  1.00 15.080          H  
ATOM   6367 3HB  ALA A 401     192.053 180.218 141.400  1.00 15.080          H  
ATOM   6368  N   PRO A 402     190.497 177.535 140.637  1.00  8.820          N  
ATOM   6369  CA  PRO A 402     190.678 176.170 140.173  1.00  8.780          C  
ATOM   6370  C   PRO A 402     189.522 175.694 139.299  1.00  8.590          C  
ATOM   6371  O   PRO A 402     189.648 174.688 138.603  1.00  9.440          O  
ATOM   6372  CB  PRO A 402     190.776 175.368 141.470  1.00 13.170          C  
ATOM   6373  CG  PRO A 402     191.266 176.363 142.472  1.00 13.170          C  
ATOM   6374  CD  PRO A 402     190.602 177.653 142.081  1.00 13.170          C  
ATOM   6375  HA  PRO A 402     191.622 176.131 139.624  1.00 10.540          H  
ATOM   6376 1HB  PRO A 402     189.793 174.983 141.738  1.00 15.800          H  
ATOM   6377 2HB  PRO A 402     191.451 174.496 141.333  1.00 15.800          H  
ATOM   6378 1HG  PRO A 402     190.992 176.054 143.491  1.00 15.800          H  
ATOM   6379 2HG  PRO A 402     192.365 176.419 142.441  1.00 15.800          H  
ATOM   6380 1HD  PRO A 402     189.624 177.695 142.562  1.00 15.800          H  
ATOM   6381 2HD  PRO A 402     191.245 178.463 142.368  1.00 15.800          H  
ATOM   6382  N   SER A 403     188.378 176.379 139.378  1.00  7.600          N  
ATOM   6383  CA  SER A 403     187.216 176.019 138.604  1.00  7.210          C  
ATOM   6384  C   SER A 403     186.984 177.054 137.509  1.00  7.750          C  
ATOM   6385  O   SER A 403     187.136 176.752 136.321  1.00  8.410          O  
ATOM   6386  CB  SER A 403     186.012 175.933 139.513  1.00 10.250          C  
ATOM   6387  OG  SER A 403     184.863 175.591 138.794  1.00 10.250          O  
ATOM   6388  H   SER A 403     188.281 177.219 139.949  1.00  9.120          H  
ATOM   6389  HA  SER A 403     187.385 175.051 138.138  1.00  8.650          H  
ATOM   6390 1HB  SER A 403     186.200 175.192 140.288  1.00 12.300          H  
ATOM   6391 2HB  SER A 403     185.870 176.886 140.013  1.00 12.300          H  
ATOM   6392  HG  SER A 403     184.123 175.710 139.390  1.00 12.300          H  
ATOM   6393  N   GLU A 404     186.552 178.257 137.907  1.00  7.610          N  
ATOM   6394  CA  GLU A 404     186.257 179.327 136.947  1.00  8.380          C  
ATOM   6395  C   GLU A 404     186.785 180.720 137.321  1.00  7.850          C  
ATOM   6396  O   GLU A 404     186.909 181.592 136.458  1.00  8.580          O  
ATOM   6397  CB  GLU A 404     184.747 179.422 136.654  1.00 11.420          C  
ATOM   6398  CG  GLU A 404     184.161 178.190 135.929  1.00 11.420          C  
ATOM   6399  CD  GLU A 404     182.709 178.340 135.505  1.00 11.420          C  
ATOM   6400  OE1 GLU A 404     182.111 179.333 135.830  1.00 11.420          O  
ATOM   6401  OE2 GLU A 404     182.213 177.463 134.828  1.00 11.420          O  
ATOM   6402  H   GLU A 404     186.512 178.434 138.904  1.00  9.130          H  
ATOM   6403  HA  GLU A 404     186.739 179.056 136.009  1.00 10.060          H  
ATOM   6404 1HB  GLU A 404     184.204 179.544 137.590  1.00 13.710          H  
ATOM   6405 2HB  GLU A 404     184.546 180.302 136.044  1.00 13.710          H  
ATOM   6406 1HG  GLU A 404     184.768 177.984 135.049  1.00 13.710          H  
ATOM   6407 2HG  GLU A 404     184.238 177.327 136.591  1.00 13.710          H  
ATOM   6408  N   GLY A 405     186.957 180.988 138.616  1.00  6.660          N  
ATOM   6409  CA  GLY A 405     187.288 182.333 139.094  1.00  6.210          C  
ATOM   6410  C   GLY A 405     186.038 183.199 139.332  1.00  6.430          C  
ATOM   6411  O   GLY A 405     186.118 184.298 139.880  1.00  6.140          O  
ATOM   6412  H   GLY A 405     186.936 180.232 139.296  1.00  7.990          H  
ATOM   6413 1HA  GLY A 405     187.881 182.270 140.002  1.00  7.450          H  
ATOM   6414 2HA  GLY A 405     187.914 182.813 138.348  1.00  7.450          H  
ATOM   6415  N   ALA A 406     184.882 182.680 138.935  1.00  7.170          N  
ATOM   6416  CA  ALA A 406     183.591 183.351 139.020  1.00  7.710          C  
ATOM   6417  C   ALA A 406     182.925 183.204 140.378  1.00  6.780          C  
ATOM   6418  O   ALA A 406     182.463 182.126 140.735  1.00  6.360          O  
ATOM   6419  CB  ALA A 406     182.692 182.778 137.956  1.00 10.580          C  
ATOM   6420  H   ALA A 406     184.915 181.769 138.504  1.00  8.600          H  
ATOM   6421  HA  ALA A 406     183.748 184.414 138.836  1.00  9.250          H  
ATOM   6422 1HB  ALA A 406     181.719 183.274 137.967  1.00 12.690          H  
ATOM   6423 2HB  ALA A 406     183.153 182.908 136.976  1.00 12.690          H  
ATOM   6424 3HB  ALA A 406     182.571 181.723 138.151  1.00 12.690          H  
ATOM   6425  N   GLY A 407     182.786 184.309 141.099  1.00  6.620          N  
ATOM   6426  CA  GLY A 407     182.262 184.288 142.466  1.00  6.990          C  
ATOM   6427  C   GLY A 407     180.902 183.635 142.652  1.00  7.730          C  
ATOM   6428  O   GLY A 407     180.660 183.008 143.683  1.00  7.460          O  
ATOM   6429  H   GLY A 407     183.146 185.178 140.725  1.00  7.940          H  
ATOM   6430 1HA  GLY A 407     182.966 183.789 143.109  1.00  8.390          H  
ATOM   6431 2HA  GLY A 407     182.209 185.312 142.831  1.00  8.390          H  
ATOM   6432  N   SER A 408     180.013 183.766 141.675  1.00  8.880          N  
ATOM   6433  CA  SER A 408     178.684 183.180 141.799  1.00  9.830          C  
ATOM   6434  C   SER A 408     178.490 181.851 141.066  1.00  9.660          C  
ATOM   6435  O   SER A 408     177.404 181.272 141.140  1.00 10.330          O  
ATOM   6436  CB  SER A 408     177.647 184.158 141.277  1.00 13.380          C  
ATOM   6437  OG  SER A 408     177.621 185.342 142.036  1.00 13.380          O  
ATOM   6438  H   SER A 408     180.239 184.300 140.850  1.00 10.660          H  
ATOM   6439  HA  SER A 408     178.492 183.008 142.858  1.00 11.800          H  
ATOM   6440 1HB  SER A 408     177.869 184.392 140.236  1.00 16.060          H  
ATOM   6441 2HB  SER A 408     176.667 183.687 141.303  1.00 16.060          H  
ATOM   6442  HG  SER A 408     176.912 185.873 141.669  1.00 16.060          H  
ATOM   6443  N   ASP A 409     179.502 181.383 140.321  1.00  8.860          N  
ATOM   6444  CA  ASP A 409     179.303 180.193 139.486  1.00  8.570          C  
ATOM   6445  C   ASP A 409     180.139 178.980 139.893  1.00  7.940          C  
ATOM   6446  O   ASP A 409     180.181 177.978 139.175  1.00  7.530          O  
ATOM   6447  CB  ASP A 409     179.602 180.542 138.027  1.00 12.110          C  
ATOM   6448  CG  ASP A 409     178.675 181.629 137.445  1.00 12.110          C  
ATOM   6449  OD1 ASP A 409     177.484 181.546 137.624  1.00 12.110          O  
ATOM   6450  OD2 ASP A 409     179.183 182.553 136.837  1.00 12.110          O  
ATOM   6451  H   ASP A 409     180.416 181.842 140.348  1.00 10.630          H  
ATOM   6452  HA  ASP A 409     178.255 179.904 139.552  1.00 10.280          H  
ATOM   6453 1HB  ASP A 409     180.613 180.847 137.934  1.00 14.540          H  
ATOM   6454 2HB  ASP A 409     179.499 179.644 137.417  1.00 14.540          H  
ATOM   6455  N   VAL A 410     180.797 179.049 141.038  1.00  7.790          N  
ATOM   6456  CA  VAL A 410     181.640 177.950 141.479  1.00  7.220          C  
ATOM   6457  C   VAL A 410     180.982 177.177 142.611  1.00  7.710          C  
ATOM   6458  O   VAL A 410     180.529 177.746 143.602  1.00  7.910          O  
ATOM   6459  CB  VAL A 410     183.045 178.455 141.869  1.00 10.340          C  
ATOM   6460  CG1 VAL A 410     183.924 177.297 142.405  1.00 10.340          C  
ATOM   6461  CG2 VAL A 410     183.719 179.081 140.619  1.00 10.340          C  
ATOM   6462  H   VAL A 410     180.700 179.877 141.615  1.00  9.350          H  
ATOM   6463  HA  VAL A 410     181.772 177.267 140.641  1.00  8.660          H  
ATOM   6464  HB  VAL A 410     182.945 179.195 142.649  1.00 12.400          H  
ATOM   6465 1HG1 VAL A 410     184.909 177.670 142.674  1.00 12.400          H  
ATOM   6466 2HG1 VAL A 410     183.468 176.856 143.289  1.00 12.400          H  
ATOM   6467 3HG1 VAL A 410     184.029 176.533 141.647  1.00 12.400          H  
ATOM   6468 1HG2 VAL A 410     184.706 179.461 140.880  1.00 12.400          H  
ATOM   6469 2HG2 VAL A 410     183.813 178.330 139.838  1.00 12.400          H  
ATOM   6470 3HG2 VAL A 410     183.116 179.891 140.246  1.00 12.400          H  
ATOM   6471  N   PHE A 411     180.926 175.874 142.418  1.00  8.100          N  
ATOM   6472  CA  PHE A 411     180.339 174.910 143.328  1.00  8.640          C  
ATOM   6473  C   PHE A 411     181.025 174.971 144.697  1.00  8.040          C  
ATOM   6474  O   PHE A 411     182.199 175.312 144.791  1.00  7.370          O  
ATOM   6475  CB  PHE A 411     180.497 173.524 142.671  1.00 11.880          C  
ATOM   6476  CG  PHE A 411     181.912 173.118 142.495  1.00 11.880          C  
ATOM   6477  CD1 PHE A 411     182.527 172.342 143.443  1.00 11.880          C  
ATOM   6478  CD2 PHE A 411     182.659 173.544 141.397  1.00 11.880          C  
ATOM   6479  CE1 PHE A 411     183.849 171.999 143.318  1.00 11.880          C  
ATOM   6480  CE2 PHE A 411     183.973 173.199 141.284  1.00 11.880          C  
ATOM   6481  CZ  PHE A 411     184.559 172.438 142.246  1.00 11.880          C  
ATOM   6482  H   PHE A 411     181.323 175.533 141.560  1.00  9.720          H  
ATOM   6483  HA  PHE A 411     179.280 175.139 143.451  1.00 10.370          H  
ATOM   6484 1HB  PHE A 411     180.038 172.767 143.265  1.00 14.260          H  
ATOM   6485 2HB  PHE A 411     180.010 173.516 141.697  1.00 14.260          H  
ATOM   6486  HD1 PHE A 411     181.953 172.000 144.311  1.00 14.260          H  
ATOM   6487  HD2 PHE A 411     182.198 174.153 140.625  1.00 14.260          H  
ATOM   6488  HE1 PHE A 411     184.339 171.379 144.082  1.00 14.260          H  
ATOM   6489  HE2 PHE A 411     184.555 173.529 140.430  1.00 14.260          H  
ATOM   6490  HZ  PHE A 411     185.587 172.181 142.162  1.00 14.260          H  
ATOM   6491  N   ASP A 412     180.269 174.666 145.755  1.00  8.400          N  
ATOM   6492  CA  ASP A 412     180.740 174.617 147.150  1.00  7.990          C  
ATOM   6493  C   ASP A 412     181.174 173.185 147.549  1.00  8.340          C  
ATOM   6494  O   ASP A 412     180.330 172.430 148.054  1.00  9.100          O  
ATOM   6495  CB  ASP A 412     179.597 175.078 148.058  1.00 11.350          C  
ATOM   6496  CG  ASP A 412     179.954 175.272 149.521  1.00 11.350          C  
ATOM   6497  OD1 ASP A 412     181.045 175.026 149.925  1.00 11.350          O  
ATOM   6498  OD2 ASP A 412     179.074 175.672 150.231  1.00 11.350          O  
ATOM   6499  H   ASP A 412     179.301 174.447 145.582  1.00 10.080          H  
ATOM   6500  HA  ASP A 412     181.553 175.322 147.266  1.00  9.590          H  
ATOM   6501 1HB  ASP A 412     179.212 176.030 147.682  1.00 13.620          H  
ATOM   6502 2HB  ASP A 412     178.779 174.359 148.002  1.00 13.620          H  
ATOM   6503  N   GLY A 413     182.428 172.740 147.276  1.00  7.950          N  
ATOM   6504  CA  GLY A 413     183.542 173.510 146.702  1.00  8.290          C  
ATOM   6505  C   GLY A 413     184.938 173.032 147.097  1.00  7.510          C  
ATOM   6506  O   GLY A 413     185.883 173.251 146.344  1.00  7.910          O  
ATOM   6507  H   GLY A 413     182.603 171.771 147.481  1.00  9.540          H  
ATOM   6508 1HA  GLY A 413     183.471 173.498 145.631  1.00  9.950          H  
ATOM   6509 2HA  GLY A 413     183.469 174.549 146.989  1.00  9.950          H  
ATOM   6510  N   ASP A 414     185.102 172.342 148.228  1.00  6.470          N  
ATOM   6511  CA  ASP A 414     186.451 171.886 148.574  1.00  5.640          C  
ATOM   6512  C   ASP A 414     186.704 170.479 148.046  1.00  5.610          C  
ATOM   6513  O   ASP A 414     187.854 170.067 147.890  1.00  5.240          O  
ATOM   6514  CB  ASP A 414     186.710 171.946 150.075  1.00  8.230          C  
ATOM   6515  CG  ASP A 414     186.601 173.411 150.610  1.00  8.230          C  
ATOM   6516  OD1 ASP A 414     187.361 174.256 150.160  1.00  8.230          O  
ATOM   6517  OD2 ASP A 414     185.730 173.675 151.458  1.00  8.230          O  
ATOM   6518  H   ASP A 414     184.334 172.183 148.879  1.00  7.760          H  
ATOM   6519  HA  ASP A 414     187.171 172.554 148.102  1.00  6.770          H  
ATOM   6520 1HB  ASP A 414     186.057 171.270 150.606  1.00  9.870          H  
ATOM   6521 2HB  ASP A 414     187.722 171.588 150.263  1.00  9.870          H  
ATOM   6522  N   LEU A 415     185.633 169.716 147.823  1.00  6.160          N  
ATOM   6523  CA  LEU A 415     185.764 168.334 147.393  1.00  6.170          C  
ATOM   6524  C   LEU A 415     186.321 168.185 145.990  1.00  5.810          C  
ATOM   6525  O   LEU A 415     185.893 168.879 145.072  1.00  6.580          O  
ATOM   6526  CB  LEU A 415     184.396 167.634 147.310  1.00  8.630          C  
ATOM   6527  CG  LEU A 415     183.537 167.439 148.570  1.00  8.630          C  
ATOM   6528  CD1 LEU A 415     182.286 166.686 148.152  1.00  8.630          C  
ATOM   6529  CD2 LEU A 415     184.293 166.740 149.623  1.00  8.630          C  
ATOM   6530  H   LEU A 415     184.708 170.092 147.964  1.00  7.390          H  
ATOM   6531  HA  LEU A 415     186.423 167.818 148.078  1.00  7.400          H  
ATOM   6532 1HB  LEU A 415     183.787 168.214 146.619  1.00 10.360          H  
ATOM   6533 2HB  LEU A 415     184.545 166.664 146.851  1.00 10.360          H  
ATOM   6534  HG  LEU A 415     183.218 168.410 148.966  1.00 10.360          H  
ATOM   6535 1HD1 LEU A 415     181.653 166.541 149.009  1.00 10.360          H  
ATOM   6536 2HD1 LEU A 415     181.754 167.262 147.404  1.00 10.360          H  
ATOM   6537 3HD1 LEU A 415     182.558 165.715 147.741  1.00 10.360          H  
ATOM   6538 1HD2 LEU A 415     183.657 166.624 150.502  1.00 10.360          H  
ATOM   6539 2HD2 LEU A 415     184.626 165.769 149.277  1.00 10.360          H  
ATOM   6540 3HD2 LEU A 415     185.125 167.359 149.870  1.00 10.360          H  
ATOM   6541  N   GLY A 416     187.192 167.198 145.826  1.00  4.810          N  
ATOM   6542  CA  GLY A 416     187.715 166.783 144.535  1.00  4.580          C  
ATOM   6543  C   GLY A 416     186.801 165.679 144.030  1.00  4.590          C  
ATOM   6544  O   GLY A 416     185.674 165.553 144.510  1.00  5.030          O  
ATOM   6545  H   GLY A 416     187.509 166.715 146.650  1.00  5.770          H  
ATOM   6546 1HA  GLY A 416     187.732 167.602 143.840  1.00  5.500          H  
ATOM   6547 2HA  GLY A 416     188.735 166.425 144.632  1.00  5.500          H  
ATOM   6548  N   MET A 417     187.286 164.859 143.107  1.00  4.350          N  
ATOM   6549  CA  MET A 417     186.500 163.779 142.504  1.00  4.730          C  
ATOM   6550  C   MET A 417     185.203 164.314 141.905  1.00  5.580          C  
ATOM   6551  O   MET A 417     184.102 163.986 142.358  1.00  5.890          O  
ATOM   6552  CB  MET A 417     186.175 162.704 143.532  1.00  6.470          C  
ATOM   6553  CG  MET A 417     187.375 162.077 144.176  1.00  6.470          C  
ATOM   6554  SD  MET A 417     188.443 161.227 143.071  1.00  6.470          S  
ATOM   6555  CE  MET A 417     189.741 160.935 144.244  1.00  6.470          C  
ATOM   6556  H   MET A 417     188.221 165.022 142.769  1.00  5.220          H  
ATOM   6557  HA  MET A 417     187.080 163.343 141.690  1.00  5.680          H  
ATOM   6558 1HB  MET A 417     185.548 163.113 144.302  1.00  7.760          H  
ATOM   6559 2HB  MET A 417     185.606 161.906 143.051  1.00  7.760          H  
ATOM   6560 1HG  MET A 417     187.950 162.838 144.666  1.00  7.760          H  
ATOM   6561 2HG  MET A 417     187.040 161.370 144.931  1.00  7.760          H  
ATOM   6562 1HE  MET A 417     190.552 160.387 143.768  1.00  7.760          H  
ATOM   6563 2HE  MET A 417     190.114 161.870 144.612  1.00  7.760          H  
ATOM   6564 3HE  MET A 417     189.345 160.356 145.074  1.00  7.760          H  
ATOM   6565  N   GLY A 418     185.343 165.156 140.891  1.00  6.180          N  
ATOM   6566  CA  GLY A 418     184.212 165.820 140.271  1.00  7.070          C  
ATOM   6567  C   GLY A 418     184.020 167.203 140.878  1.00  7.270          C  
ATOM   6568  O   GLY A 418     184.969 167.832 141.341  1.00  7.240          O  
ATOM   6569  H   GLY A 418     186.288 165.320 140.544  1.00  7.420          H  
ATOM   6570 1HA  GLY A 418     184.379 165.903 139.196  1.00  8.480          H  
ATOM   6571 2HA  GLY A 418     183.313 165.224 140.413  1.00  8.480          H  
ATOM   6572  N   ALA A 419     182.797 167.721 140.803  1.00  7.640          N  
ATOM   6573  CA  ALA A 419     182.518 169.087 141.242  1.00  7.940          C  
ATOM   6574  C   ALA A 419     181.205 169.149 142.011  1.00  8.650          C  
ATOM   6575  O   ALA A 419     180.320 169.947 141.701  1.00  9.340          O  
ATOM   6576  CB  ALA A 419     182.472 170.007 140.042  1.00 11.000          C  
ATOM   6577  H   ALA A 419     182.045 167.160 140.426  1.00  9.170          H  
ATOM   6578  HA  ALA A 419     183.315 169.408 141.914  1.00  9.530          H  
ATOM   6579 1HB  ALA A 419     182.278 171.007 140.369  1.00 13.200          H  
ATOM   6580 2HB  ALA A 419     183.428 169.972 139.520  1.00 13.200          H  
ATOM   6581 3HB  ALA A 419     181.679 169.689 139.374  1.00 13.200          H  
ATOM   6582  N   ALA A 420     181.060 168.241 142.972  1.00  8.630          N  
ATOM   6583  CA  ALA A 420     179.871 168.152 143.813  1.00  9.370          C  
ATOM   6584  C   ALA A 420     179.743 169.382 144.693  1.00  9.180          C  
ATOM   6585  O   ALA A 420     180.752 169.929 145.140  1.00  8.230          O  
ATOM   6586  CB  ALA A 420     179.924 166.902 144.681  1.00 12.820          C  
ATOM   6587  H   ALA A 420     181.837 167.615 143.151  1.00 10.360          H  
ATOM   6588  HA  ALA A 420     178.994 168.107 143.165  1.00 11.240          H  
ATOM   6589 1HB  ALA A 420     179.020 166.848 145.292  1.00 15.390          H  
ATOM   6590 2HB  ALA A 420     179.990 166.018 144.049  1.00 15.390          H  
ATOM   6591 3HB  ALA A 420     180.793 166.948 145.325  1.00 15.390          H  
ATOM   6592  N   LYS A 421     178.507 169.779 144.996  1.00 10.110          N  
ATOM   6593  CA  LYS A 421     178.302 170.887 145.913  1.00 10.090          C  
ATOM   6594  C   LYS A 421     177.361 170.482 147.019  1.00  9.950          C  
ATOM   6595  O   LYS A 421     176.403 169.741 146.786  1.00 10.480          O  
ATOM   6596  CB  LYS A 421     177.697 172.109 145.215  1.00 14.130          C  
ATOM   6597  CG  LYS A 421     176.281 171.917 144.639  1.00 14.130          C  
ATOM   6598  CD  LYS A 421     175.797 173.184 143.931  1.00 14.130          C  
ATOM   6599  CE  LYS A 421     174.355 173.039 143.444  1.00 14.130          C  
ATOM   6600  NZ  LYS A 421     173.867 174.275 142.764  1.00 14.130          N  
ATOM   6601  H   LYS A 421     177.713 169.300 144.597  1.00 12.130          H  
ATOM   6602  HA  LYS A 421     179.255 171.155 146.354  1.00 12.110          H  
ATOM   6603 1HB  LYS A 421     177.655 172.934 145.926  1.00 16.960          H  
ATOM   6604 2HB  LYS A 421     178.317 172.405 144.415  1.00 16.960          H  
ATOM   6605 1HG  LYS A 421     176.288 171.089 143.930  1.00 16.960          H  
ATOM   6606 2HG  LYS A 421     175.574 171.686 145.436  1.00 16.960          H  
ATOM   6607 1HD  LYS A 421     175.853 174.027 144.621  1.00 16.960          H  
ATOM   6608 2HD  LYS A 421     176.441 173.392 143.076  1.00 16.960          H  
ATOM   6609 1HE  LYS A 421     174.297 172.206 142.744  1.00 16.960          H  
ATOM   6610 2HE  LYS A 421     173.710 172.829 144.297  1.00 16.960          H  
ATOM   6611 1HZ  LYS A 421     172.913 174.139 142.460  1.00 16.960          H  
ATOM   6612 2HZ  LYS A 421     173.905 175.053 143.410  1.00 16.960          H  
ATOM   6613 3HZ  LYS A 421     174.448 174.476 141.963  1.00 16.960          H  
ATOM   6614  N   GLY A 422     177.630 170.979 148.220  1.00  9.450          N  
ATOM   6615  CA  GLY A 422     176.738 170.740 149.356  1.00  9.550          C  
ATOM   6616  C   GLY A 422     176.860 169.310 149.893  1.00 10.080          C  
ATOM   6617  O   GLY A 422     175.985 168.803 150.609  1.00 10.390          O  
ATOM   6618  H   GLY A 422     178.471 171.565 148.321  1.00 11.340          H  
ATOM   6619 1HA  GLY A 422     176.996 171.442 150.146  1.00 11.460          H  
ATOM   6620 2HA  GLY A 422     175.709 170.946 149.061  1.00 11.460          H  
ATOM   6621  N   LEU A 423     177.931 168.651 149.504  1.00 10.320          N  
ATOM   6622  CA  LEU A 423     178.236 167.291 149.877  1.00 10.850          C  
ATOM   6623  C   LEU A 423     179.467 167.350 150.764  1.00 10.130          C  
ATOM   6624  O   LEU A 423     180.415 168.063 150.449  1.00 10.350          O  
ATOM   6625  CB  LEU A 423     178.453 166.453 148.600  1.00 14.980          C  
ATOM   6626  CG  LEU A 423     178.870 164.972 148.775  1.00 14.980          C  
ATOM   6627  CD1 LEU A 423     177.751 164.170 149.430  1.00 14.980          C  
ATOM   6628  CD2 LEU A 423     179.241 164.375 147.407  1.00 14.980          C  
ATOM   6629  H   LEU A 423     178.593 169.147 148.930  1.00 12.380          H  
ATOM   6630  HA  LEU A 423     177.408 166.885 150.455  1.00 13.020          H  
ATOM   6631 1HB  LEU A 423     177.526 166.467 148.029  1.00 17.970          H  
ATOM   6632 2HB  LEU A 423     179.218 166.943 148.005  1.00 17.970          H  
ATOM   6633  HG  LEU A 423     179.721 164.924 149.407  1.00 17.970          H  
ATOM   6634 1HD1 LEU A 423     178.078 163.134 149.551  1.00 17.970          H  
ATOM   6635 2HD1 LEU A 423     177.510 164.578 150.408  1.00 17.970          H  
ATOM   6636 3HD1 LEU A 423     176.864 164.198 148.800  1.00 17.970          H  
ATOM   6637 1HD2 LEU A 423     179.562 163.337 147.545  1.00 17.970          H  
ATOM   6638 2HD2 LEU A 423     178.383 164.407 146.740  1.00 17.970          H  
ATOM   6639 3HD2 LEU A 423     180.059 164.945 146.980  1.00 17.970          H  
ATOM   6640  N   GLN A 424     179.435 166.670 151.904  1.00  9.340          N  
ATOM   6641  CA  GLN A 424     180.574 166.697 152.822  1.00  8.760          C  
ATOM   6642  C   GLN A 424     181.719 165.740 152.494  1.00  8.400          C  
ATOM   6643  O   GLN A 424     182.763 165.777 153.137  1.00  7.640          O  
ATOM   6644  CB  GLN A 424     180.131 166.427 154.248  1.00 12.500          C  
ATOM   6645  CG  GLN A 424     179.722 165.019 154.578  1.00 12.500          C  
ATOM   6646  CD  GLN A 424     178.310 164.697 154.267  1.00 12.500          C  
ATOM   6647  OE1 GLN A 424     177.738 165.243 153.303  1.00 12.500          O  
ATOM   6648  NE2 GLN A 424     177.730 163.810 155.071  1.00 12.500          N  
ATOM   6649  H   GLN A 424     178.613 166.121 152.152  1.00 11.210          H  
ATOM   6650  HA  GLN A 424     180.985 167.706 152.796  1.00 10.510          H  
ATOM   6651 1HB  GLN A 424     180.966 166.633 154.886  1.00 15.000          H  
ATOM   6652 2HB  GLN A 424     179.332 167.094 154.526  1.00 15.000          H  
ATOM   6653 1HG  GLN A 424     180.366 164.293 154.093  1.00 15.000          H  
ATOM   6654 2HG  GLN A 424     179.834 164.925 155.652  1.00 15.000          H  
ATOM   6655 1HE2 GLN A 424     176.782 163.537 154.928  1.00 15.000          H  
ATOM   6656 2HE2 GLN A 424     178.276 163.401 155.858  1.00 15.000          H  
ATOM   6657  N   SER A 425     181.537 164.844 151.541  1.00  9.050          N  
ATOM   6658  CA  SER A 425     182.592 163.881 151.279  1.00  8.940          C  
ATOM   6659  C   SER A 425     182.680 163.459 149.831  1.00  9.810          C  
ATOM   6660  O   SER A 425     181.754 163.615 149.042  1.00 10.920          O  
ATOM   6661  CB  SER A 425     182.415 162.652 152.151  1.00 12.560          C  
ATOM   6662  OG  SER A 425     181.251 161.949 151.817  1.00 12.560          O  
ATOM   6663  H   SER A 425     180.677 164.829 151.023  1.00 10.860          H  
ATOM   6664  HA  SER A 425     183.543 164.343 151.541  1.00 10.730          H  
ATOM   6665 1HB  SER A 425     183.280 161.997 152.035  1.00 15.070          H  
ATOM   6666 2HB  SER A 425     182.375 162.954 153.201  1.00 15.070          H  
ATOM   6667  HG  SER A 425     181.250 161.165 152.373  1.00 15.070          H  
ATOM   6668  N   LEU A 426     183.821 162.897 149.490  1.00  9.320          N  
ATOM   6669  CA  LEU A 426     184.067 162.438 148.145  1.00 10.100          C  
ATOM   6670  C   LEU A 426     183.282 161.155 147.873  1.00 10.550          C  
ATOM   6671  O   LEU A 426     183.201 160.306 148.758  1.00 10.010          O  
ATOM   6672  CB  LEU A 426     185.547 162.096 148.024  1.00 13.830          C  
ATOM   6673  CG  LEU A 426     186.541 163.198 148.262  1.00 13.830          C  
ATOM   6674  CD1 LEU A 426     187.930 162.587 148.293  1.00 13.830          C  
ATOM   6675  CD2 LEU A 426     186.444 164.200 147.194  1.00 13.830          C  
ATOM   6676  H   LEU A 426     184.533 162.815 150.198  1.00 11.180          H  
ATOM   6677  HA  LEU A 426     183.788 163.229 147.467  1.00 12.120          H  
ATOM   6678 1HB  LEU A 426     185.759 161.334 148.712  1.00 16.590          H  
ATOM   6679 2HB  LEU A 426     185.731 161.705 147.023  1.00 16.590          H  
ATOM   6680  HG  LEU A 426     186.350 163.677 149.215  1.00 16.590          H  
ATOM   6681 1HD1 LEU A 426     188.653 163.356 148.476  1.00 16.590          H  
ATOM   6682 2HD1 LEU A 426     188.012 161.858 149.084  1.00 16.590          H  
ATOM   6683 3HD1 LEU A 426     188.151 162.097 147.343  1.00 16.590          H  
ATOM   6684 1HD2 LEU A 426     187.161 164.950 147.356  1.00 16.590          H  
ATOM   6685 2HD2 LEU A 426     186.636 163.744 146.262  1.00 16.590          H  
ATOM   6686 3HD2 LEU A 426     185.465 164.642 147.170  1.00 16.590          H  
ATOM   6687  N   PRO A 427     182.732 160.957 146.651  1.00 11.590          N  
ATOM   6688  CA  PRO A 427     182.075 159.730 146.197  1.00 12.160          C  
ATOM   6689  C   PRO A 427     182.930 158.469 146.417  1.00 11.730          C  
ATOM   6690  O   PRO A 427     182.391 157.396 146.704  1.00 12.330          O  
ATOM   6691  CB  PRO A 427     181.886 160.013 144.698  1.00 18.240          C  
ATOM   6692  CG  PRO A 427     181.715 161.523 144.623  1.00 18.240          C  
ATOM   6693  CD  PRO A 427     182.663 162.075 145.667  1.00 18.240          C  
ATOM   6694  HA  PRO A 427     181.109 159.631 146.701  1.00 14.590          H  
ATOM   6695 1HB  PRO A 427     182.752 159.651 144.126  1.00 21.890          H  
ATOM   6696 2HB  PRO A 427     181.004 159.465 144.323  1.00 21.890          H  
ATOM   6697 1HG  PRO A 427     181.965 161.885 143.606  1.00 21.890          H  
ATOM   6698 2HG  PRO A 427     180.671 161.810 144.814  1.00 21.890          H  
ATOM   6699 1HD  PRO A 427     183.642 162.294 145.235  1.00 21.890          H  
ATOM   6700 2HD  PRO A 427     182.176 162.970 146.103  1.00 21.890          H  
ATOM   6701  N   THR A 428     184.255 158.607 146.323  1.00 10.820          N  
ATOM   6702  CA  THR A 428     185.189 157.514 146.534  1.00 10.320          C  
ATOM   6703  C   THR A 428     186.228 158.010 147.521  1.00 10.150          C  
ATOM   6704  O   THR A 428     187.394 158.176 147.153  1.00  9.640          O  
ATOM   6705  CB  THR A 428     185.947 157.158 145.252  1.00 14.650          C  
ATOM   6706  OG1 THR A 428     186.647 158.323 144.806  1.00 14.650          O  
ATOM   6707  CG2 THR A 428     184.977 156.721 144.173  1.00 14.650          C  
ATOM   6708  H   THR A 428     184.667 159.487 146.050  1.00 12.980          H  
ATOM   6709  HA  THR A 428     184.671 156.649 146.944  1.00 12.380          H  
ATOM   6710  HB  THR A 428     186.661 156.360 145.454  1.00 17.580          H  
ATOM   6711  HG1 THR A 428     187.371 158.497 145.450  1.00 17.580          H  
ATOM   6712 1HG2 THR A 428     185.532 156.484 143.267  1.00 17.580          H  
ATOM   6713 2HG2 THR A 428     184.434 155.839 144.508  1.00 17.580          H  
ATOM   6714 3HG2 THR A 428     184.274 157.520 143.963  1.00 17.580          H  
ATOM   6715  N   HIS A 429     185.822 158.267 148.760  1.00 10.640          N  
ATOM   6716  CA  HIS A 429     186.731 158.904 149.707  1.00 10.650          C  
ATOM   6717  C   HIS A 429     187.821 158.028 150.270  1.00 10.350          C  
ATOM   6718  O   HIS A 429     188.996 158.351 150.190  1.00 10.340          O  
ATOM   6719  CB  HIS A 429     185.958 159.480 150.897  1.00 14.910          C  
ATOM   6720  CG  HIS A 429     186.831 160.238 151.839  1.00 14.910          C  
ATOM   6721  ND1 HIS A 429     187.510 159.639 152.888  1.00 14.910          N  
ATOM   6722  CD2 HIS A 429     187.157 161.554 151.869  1.00 14.910          C  
ATOM   6723  CE1 HIS A 429     188.209 160.558 153.524  1.00 14.910          C  
ATOM   6724  NE2 HIS A 429     188.021 161.747 152.919  1.00 14.910          N  
ATOM   6725  H   HIS A 429     184.863 158.066 149.030  1.00 12.770          H  
ATOM   6726  HA  HIS A 429     187.238 159.719 149.203  1.00 12.780          H  
ATOM   6727 1HB  HIS A 429     185.156 160.127 150.555  1.00 17.890          H  
ATOM   6728 2HB  HIS A 429     185.500 158.667 151.455  1.00 17.890          H  
ATOM   6729  HD1 HIS A 429     187.371 158.670 153.269  1.00 17.890          H  
ATOM   6730  HD2 HIS A 429     186.870 162.394 151.246  1.00 17.890          H  
ATOM   6731  HE1 HIS A 429     188.817 160.279 154.387  1.00 17.890          H  
ATOM   6732  N   ASP A 430     187.472 156.895 150.840  1.00 10.190          N  
ATOM   6733  CA  ASP A 430     188.515 156.139 151.509  1.00 10.000          C  
ATOM   6734  C   ASP A 430     189.674 155.685 150.599  1.00  9.410          C  
ATOM   6735  O   ASP A 430     190.798 155.593 151.085  1.00  8.700          O  
ATOM   6736  CB  ASP A 430     187.897 155.002 152.303  1.00 14.080          C  
ATOM   6737  CG  ASP A 430     187.098 155.543 153.518  1.00 14.080          C  
ATOM   6738  OD1 ASP A 430     187.218 156.719 153.880  1.00 14.080          O  
ATOM   6739  OD2 ASP A 430     186.352 154.773 154.062  1.00 14.080          O  
ATOM   6740  H   ASP A 430     186.507 156.600 150.874  1.00 12.230          H  
ATOM   6741  HA  ASP A 430     188.957 156.802 152.253  1.00 12.000          H  
ATOM   6742 1HB  ASP A 430     187.229 154.414 151.691  1.00 16.890          H  
ATOM   6743 2HB  ASP A 430     188.685 154.331 152.656  1.00 16.890          H  
ATOM   6744  N   PRO A 431     189.461 155.302 149.316  1.00  9.850          N  
ATOM   6745  CA  PRO A 431     190.514 154.973 148.372  1.00  9.550          C  
ATOM   6746  C   PRO A 431     191.476 156.133 148.083  1.00  9.630          C  
ATOM   6747  O   PRO A 431     192.578 155.899 147.584  1.00 10.200          O  
ATOM   6748  CB  PRO A 431     189.729 154.594 147.108  1.00 14.330          C  
ATOM   6749  CG  PRO A 431     188.374 154.160 147.608  1.00 14.330          C  
ATOM   6750  CD  PRO A 431     188.107 155.030 148.796  1.00 14.330          C  
ATOM   6751  HA  PRO A 431     191.071 154.109 148.756  1.00 11.460          H  
ATOM   6752 1HB  PRO A 431     189.666 155.467 146.440  1.00 17.190          H  
ATOM   6753 2HB  PRO A 431     190.261 153.807 146.555  1.00 17.190          H  
ATOM   6754 1HG  PRO A 431     187.625 154.297 146.815  1.00 17.190          H  
ATOM   6755 2HG  PRO A 431     188.368 153.094 147.863  1.00 17.190          H  
ATOM   6756 1HD  PRO A 431     187.641 155.921 148.445  1.00 17.190          H  
ATOM   6757 2HD  PRO A 431     187.506 154.483 149.511  1.00 17.190          H  
ATOM   6758  N   SER A 432     191.036 157.376 148.317  1.00  9.130          N  
ATOM   6759  CA  SER A 432     191.844 158.569 148.082  1.00  9.280          C  
ATOM   6760  C   SER A 432     191.323 159.744 148.927  1.00  8.570          C  
ATOM   6761  O   SER A 432     190.637 160.616 148.388  1.00  8.490          O  
ATOM   6762  CB  SER A 432     191.866 158.934 146.617  1.00 12.930          C  
ATOM   6763  OG  SER A 432     192.750 160.004 146.391  1.00 12.930          O  
ATOM   6764  H   SER A 432     190.136 157.533 148.773  1.00 10.960          H  
ATOM   6765  HA  SER A 432     192.871 158.350 148.370  1.00 11.140          H  
ATOM   6766 1HB  SER A 432     192.178 158.074 146.032  1.00 15.520          H  
ATOM   6767 2HB  SER A 432     190.872 159.198 146.304  1.00 15.520          H  
ATOM   6768  HG  SER A 432     192.798 160.131 145.443  1.00 15.520          H  
ATOM   6769  N   PRO A 433     191.595 159.789 150.245  1.00  8.110          N  
ATOM   6770  CA  PRO A 433     191.043 160.739 151.200  1.00  7.540          C  
ATOM   6771  C   PRO A 433     191.254 162.185 150.807  1.00  7.840          C  
ATOM   6772  O   PRO A 433     192.277 162.547 150.223  1.00  8.460          O  
ATOM   6773  CB  PRO A 433     191.786 160.395 152.482  1.00 11.310          C  
ATOM   6774  CG  PRO A 433     192.134 158.961 152.329  1.00 11.310          C  
ATOM   6775  CD  PRO A 433     192.471 158.785 150.870  1.00 11.310          C  
ATOM   6776  HA  PRO A 433     189.971 160.527 151.300  1.00  9.050          H  
ATOM   6777 1HB  PRO A 433     192.659 161.048 152.577  1.00 13.570          H  
ATOM   6778 2HB  PRO A 433     191.155 160.590 153.351  1.00 13.570          H  
ATOM   6779 1HG  PRO A 433     192.942 158.725 152.996  1.00 13.570          H  
ATOM   6780 2HG  PRO A 433     191.282 158.329 152.631  1.00 13.570          H  
ATOM   6781 1HD  PRO A 433     193.517 159.017 150.697  1.00 13.570          H  
ATOM   6782 2HD  PRO A 433     192.215 157.764 150.588  1.00 13.570          H  
ATOM   6783  N   LEU A 434     190.275 163.009 151.137  1.00  7.510          N  
ATOM   6784  CA  LEU A 434     190.282 164.413 150.766  1.00  7.930          C  
ATOM   6785  C   LEU A 434     191.316 165.311 151.400  1.00  7.380          C  
ATOM   6786  O   LEU A 434     191.442 165.371 152.620  1.00  6.910          O  
ATOM   6787  CB  LEU A 434     188.934 165.029 151.118  1.00 10.930          C  
ATOM   6788  CG  LEU A 434     188.748 166.534 150.801  1.00 10.930          C  
ATOM   6789  CD1 LEU A 434     188.777 166.776 149.292  1.00 10.930          C  
ATOM   6790  CD2 LEU A 434     187.456 166.948 151.395  1.00 10.930          C  
ATOM   6791  H   LEU A 434     189.482 162.638 151.683  1.00  9.010          H  
ATOM   6792  HA  LEU A 434     190.428 164.450 149.693  1.00  9.520          H  
ATOM   6793 1HB  LEU A 434     188.161 164.480 150.607  1.00 13.120          H  
ATOM   6794 2HB  LEU A 434     188.779 164.898 152.190  1.00 13.120          H  
ATOM   6795  HG  LEU A 434     189.544 167.126 151.254  1.00 13.120          H  
ATOM   6796 1HD1 LEU A 434     188.626 167.840 149.096  1.00 13.120          H  
ATOM   6797 2HD1 LEU A 434     189.723 166.475 148.862  1.00 13.120          H  
ATOM   6798 3HD1 LEU A 434     187.994 166.217 148.857  1.00 13.120          H  
ATOM   6799 1HD2 LEU A 434     187.274 168.009 151.199  1.00 13.120          H  
ATOM   6800 2HD2 LEU A 434     186.681 166.347 150.961  1.00 13.120          H  
ATOM   6801 3HD2 LEU A 434     187.486 166.775 152.473  1.00 13.120          H  
ATOM   6802  N   GLN A 435     191.984 166.078 150.544  1.00  7.460          N  
ATOM   6803  CA  GLN A 435     192.902 167.124 150.953  1.00  7.130          C  
ATOM   6804  C   GLN A 435     192.263 168.442 150.464  1.00  6.900          C  
ATOM   6805  O   GLN A 435     191.997 169.359 151.243  1.00  6.380          O  
ATOM   6806  CB  GLN A 435     194.278 166.911 150.298  1.00 10.110          C  
ATOM   6807  CG  GLN A 435     194.938 165.561 150.623  1.00 10.110          C  
ATOM   6808  CD  GLN A 435     195.354 165.332 152.084  1.00 10.110          C  
ATOM   6809  OE1 GLN A 435     196.289 165.971 152.628  1.00 10.110          O  
ATOM   6810  NE2 GLN A 435     194.638 164.420 152.728  1.00 10.110          N  
ATOM   6811  H   GLN A 435     191.844 165.916 149.561  1.00  8.950          H  
ATOM   6812  HA  GLN A 435     192.992 167.150 152.040  1.00  8.560          H  
ATOM   6813 1HB  GLN A 435     194.189 166.982 149.214  1.00 12.140          H  
ATOM   6814 2HB  GLN A 435     194.954 167.702 150.624  1.00 12.140          H  
ATOM   6815 1HG  GLN A 435     194.244 164.762 150.347  1.00 12.140          H  
ATOM   6816 2HG  GLN A 435     195.831 165.492 150.017  1.00 12.140          H  
ATOM   6817 1HE2 GLN A 435     194.803 164.210 153.690  1.00 12.140          H  
ATOM   6818 2HE2 GLN A 435     193.896 163.933 152.247  1.00 12.140          H  
ATOM   6819  N   ARG A 436     191.978 168.492 149.149  1.00  7.350          N  
ATOM   6820  CA  ARG A 436     191.367 169.638 148.462  1.00  7.340          C  
ATOM   6821  C   ARG A 436     190.991 169.284 147.008  1.00  7.870          C  
ATOM   6822  O   ARG A 436     191.323 168.204 146.526  1.00  8.500          O  
ATOM   6823  CB  ARG A 436     192.300 170.841 148.493  1.00 10.280          C  
ATOM   6824  CG  ARG A 436     193.630 170.638 147.804  1.00 10.280          C  
ATOM   6825  CD  ARG A 436     194.467 171.867 147.866  1.00 10.280          C  
ATOM   6826  NE  ARG A 436     195.805 171.648 147.306  1.00 10.280          N  
ATOM   6827  CZ  ARG A 436     196.147 171.745 146.000  1.00 10.280          C  
ATOM   6828  NH1 ARG A 436     195.254 172.065 145.087  1.00 10.280          N  
ATOM   6829  NH2 ARG A 436     197.401 171.512 145.640  1.00 10.280          N  
ATOM   6830  H   ARG A 436     192.212 167.697 148.586  1.00  8.820          H  
ATOM   6831  HA  ARG A 436     190.449 169.906 148.992  1.00  8.810          H  
ATOM   6832 1HB  ARG A 436     191.813 171.687 148.011  1.00 12.340          H  
ATOM   6833 2HB  ARG A 436     192.499 171.137 149.522  1.00 12.340          H  
ATOM   6834 1HG  ARG A 436     194.171 169.827 148.288  1.00 12.340          H  
ATOM   6835 2HG  ARG A 436     193.456 170.387 146.756  1.00 12.340          H  
ATOM   6836 1HD  ARG A 436     193.981 172.671 147.319  1.00 12.340          H  
ATOM   6837 2HD  ARG A 436     194.582 172.167 148.912  1.00 12.340          H  
ATOM   6838  HE  ARG A 436     196.538 171.399 147.959  1.00 12.340          H  
ATOM   6839 1HH1 ARG A 436     194.294 172.247 145.349  1.00 12.340          H  
ATOM   6840 2HH1 ARG A 436     195.522 172.122 144.114  1.00 12.340          H  
ATOM   6841 1HH2 ARG A 436     198.091 171.263 146.337  1.00 12.340          H  
ATOM   6842 2HH2 ARG A 436     197.671 171.580 144.668  1.00 12.340          H  
ATOM   6843  N   TYR A 437     190.300 170.207 146.325  1.00  7.700          N  
ATOM   6844  CA  TYR A 437     189.954 170.112 144.891  1.00  8.240          C  
ATOM   6845  C   TYR A 437     191.053 170.633 143.955  1.00  8.760          C  
ATOM   6846  O   TYR A 437     191.540 171.754 144.133  1.00  9.580          O  
ATOM   6847  CB  TYR A 437     188.681 170.954 144.608  1.00 11.320          C  
ATOM   6848  CG  TYR A 437     188.277 171.112 143.096  1.00 11.320          C  
ATOM   6849  CD1 TYR A 437     187.494 170.172 142.418  1.00 11.320          C  
ATOM   6850  CD2 TYR A 437     188.733 172.228 142.394  1.00 11.320          C  
ATOM   6851  CE1 TYR A 437     187.188 170.348 141.082  1.00 11.320          C  
ATOM   6852  CE2 TYR A 437     188.424 172.394 141.060  1.00 11.320          C  
ATOM   6853  CZ  TYR A 437     187.657 171.463 140.402  1.00 11.320          C  
ATOM   6854  OH  TYR A 437     187.372 171.627 139.063  1.00 11.320          O  
ATOM   6855  H   TYR A 437     189.995 171.034 146.824  1.00  9.240          H  
ATOM   6856  HA  TYR A 437     189.775 169.065 144.645  1.00  9.890          H  
ATOM   6857 1HB  TYR A 437     187.842 170.510 145.128  1.00 13.580          H  
ATOM   6858 2HB  TYR A 437     188.809 171.949 145.028  1.00 13.580          H  
ATOM   6859  HD1 TYR A 437     187.111 169.317 142.918  1.00 13.580          H  
ATOM   6860  HD2 TYR A 437     189.349 172.965 142.904  1.00 13.580          H  
ATOM   6861  HE1 TYR A 437     186.576 169.611 140.572  1.00 13.580          H  
ATOM   6862  HE2 TYR A 437     188.789 173.252 140.520  1.00 13.580          H  
ATOM   6863  HH  TYR A 437     187.965 172.293 138.689  1.00 13.580          H  
ATOM   6864  N   SER A 438     191.393 169.851 142.920  1.00  8.410          N  
ATOM   6865  CA  SER A 438     192.342 170.270 141.872  1.00  9.030          C  
ATOM   6866  C   SER A 438     191.644 170.700 140.577  1.00  9.000          C  
ATOM   6867  O   SER A 438     190.500 170.333 140.330  1.00  8.380          O  
ATOM   6868  CB  SER A 438     193.327 169.157 141.541  1.00 12.390          C  
ATOM   6869  OG  SER A 438     194.219 168.912 142.569  1.00 12.390          O  
ATOM   6870  H   SER A 438     191.016 168.901 142.865  1.00 10.090          H  
ATOM   6871  HA  SER A 438     192.906 171.126 142.242  1.00 10.840          H  
ATOM   6872 1HB  SER A 438     192.768 168.248 141.351  1.00 14.870          H  
ATOM   6873 2HB  SER A 438     193.869 169.401 140.629  1.00 14.870          H  
ATOM   6874  HG  SER A 438     194.696 168.127 142.290  1.00 14.870          H  
ATOM   6875  N   GLU A 439     192.377 171.419 139.707  1.00  9.800          N  
ATOM   6876  CA  GLU A 439     191.872 171.889 138.398  1.00 10.390          C  
ATOM   6877  C   GLU A 439     191.408 170.713 137.551  1.00  9.700          C  
ATOM   6878  O   GLU A 439     190.404 170.775 136.842  1.00  9.990          O  
ATOM   6879  CB  GLU A 439     192.993 172.639 137.667  1.00 14.310          C  
ATOM   6880  CG  GLU A 439     193.395 173.942 138.331  1.00 14.310          C  
ATOM   6881  CD  GLU A 439     194.297 173.758 139.532  1.00 14.310          C  
ATOM   6882  OE1 GLU A 439     194.684 172.634 139.782  1.00 14.310          O  
ATOM   6883  OE2 GLU A 439     194.575 174.714 140.207  1.00 14.310          O  
ATOM   6884  H   GLU A 439     193.325 171.686 139.978  1.00 11.760          H  
ATOM   6885  HA  GLU A 439     191.025 172.553 138.566  1.00 12.470          H  
ATOM   6886 1HB  GLU A 439     193.874 172.002 137.593  1.00 17.170          H  
ATOM   6887 2HB  GLU A 439     192.671 172.868 136.650  1.00 17.170          H  
ATOM   6888 1HG  GLU A 439     193.889 174.583 137.606  1.00 17.170          H  
ATOM   6889 2HG  GLU A 439     192.490 174.419 138.632  1.00 17.170          H  
ATOM   6890  N   ASP A 440     192.170 169.641 137.650  1.00  8.870          N  
ATOM   6891  CA  ASP A 440     191.865 168.352 137.078  1.00  8.190          C  
ATOM   6892  C   ASP A 440     191.006 167.855 138.230  1.00  7.770          C  
ATOM   6893  O   ASP A 440     191.557 167.706 139.314  1.00  7.720          O  
ATOM   6894  CB  ASP A 440     193.138 167.510 136.880  1.00 11.740          C  
ATOM   6895  CG  ASP A 440     192.910 166.159 136.190  1.00 11.740          C  
ATOM   6896  OD1 ASP A 440     191.778 165.776 136.038  1.00 11.740          O  
ATOM   6897  OD2 ASP A 440     193.876 165.531 135.819  1.00 11.740          O  
ATOM   6898  H   ASP A 440     193.003 169.725 138.214  1.00 10.640          H  
ATOM   6899  HA  ASP A 440     191.310 168.451 136.151  1.00  9.830          H  
ATOM   6900 1HB  ASP A 440     193.854 168.082 136.288  1.00 14.090          H  
ATOM   6901 2HB  ASP A 440     193.599 167.326 137.850  1.00 14.090          H  
ATOM   6902  N   PRO A 441     189.681 167.663 138.101  1.00  7.570          N  
ATOM   6903  CA  PRO A 441     188.749 167.416 139.202  1.00  7.470          C  
ATOM   6904  C   PRO A 441     188.926 166.063 139.904  1.00  6.610          C  
ATOM   6905  O   PRO A 441     188.044 165.202 139.886  1.00  6.080          O  
ATOM   6906  CB  PRO A 441     187.394 167.529 138.483  1.00 11.210          C  
ATOM   6907  CG  PRO A 441     187.670 167.048 137.080  1.00 11.210          C  
ATOM   6908  CD  PRO A 441     189.065 167.598 136.765  1.00 11.210          C  
ATOM   6909  HA  PRO A 441     188.865 168.233 139.932  1.00  8.960          H  
ATOM   6910 1HB  PRO A 441     186.640 166.950 139.004  1.00 13.450          H  
ATOM   6911 2HB  PRO A 441     187.054 168.576 138.506  1.00 13.450          H  
ATOM   6912 1HG  PRO A 441     187.630 165.946 137.047  1.00 13.450          H  
ATOM   6913 2HG  PRO A 441     186.900 167.420 136.390  1.00 13.450          H  
ATOM   6914 1HD  PRO A 441     189.611 166.892 136.116  1.00 13.450          H  
ATOM   6915 2HD  PRO A 441     188.991 168.609 136.330  1.00 13.450          H  
ATOM   6916  N   THR A 442     190.067 165.941 140.569  1.00  6.610          N  
ATOM   6917  CA  THR A 442     190.565 164.838 141.369  1.00  5.920          C  
ATOM   6918  C   THR A 442     191.101 165.428 142.661  1.00  5.760          C  
ATOM   6919  O   THR A 442     190.857 166.609 142.964  1.00  6.300          O  
ATOM   6920  CB  THR A 442     191.659 164.001 140.662  1.00  8.560          C  
ATOM   6921  OG1 THR A 442     191.899 162.818 141.453  1.00  8.560          O  
ATOM   6922  CG2 THR A 442     192.983 164.792 140.488  1.00  8.560          C  
ATOM   6923  H   THR A 442     190.703 166.723 140.479  1.00  7.930          H  
ATOM   6924  HA  THR A 442     189.745 164.165 141.610  1.00  7.100          H  
ATOM   6925  HB  THR A 442     191.295 163.705 139.679  1.00 10.280          H  
ATOM   6926  HG1 THR A 442     192.448 162.198 140.949  1.00 10.280          H  
ATOM   6927 1HG2 THR A 442     193.710 164.158 139.985  1.00 10.280          H  
ATOM   6928 2HG2 THR A 442     192.802 165.669 139.883  1.00 10.280          H  
ATOM   6929 3HG2 THR A 442     193.394 165.100 141.443  1.00 10.280          H  
ATOM   6930  N   VAL A 443     191.724 164.577 143.460  1.00  5.120          N  
ATOM   6931  CA  VAL A 443     192.296 164.982 144.737  1.00  4.910          C  
ATOM   6932  C   VAL A 443     193.818 164.845 144.708  1.00  5.350          C  
ATOM   6933  O   VAL A 443     194.329 163.741 144.512  1.00  5.250          O  
ATOM   6934  CB  VAL A 443     191.718 164.128 145.872  1.00  6.960          C  
ATOM   6935  CG1 VAL A 443     192.360 164.466 147.231  1.00  6.960          C  
ATOM   6936  CG2 VAL A 443     190.247 164.405 145.948  1.00  6.960          C  
ATOM   6937  H   VAL A 443     191.873 163.642 143.076  1.00  6.140          H  
ATOM   6938  HA  VAL A 443     191.986 166.002 144.918  1.00  5.890          H  
ATOM   6939  HB  VAL A 443     191.906 163.077 145.661  1.00  8.350          H  
ATOM   6940 1HG1 VAL A 443     191.915 163.834 147.995  1.00  8.350          H  
ATOM   6941 2HG1 VAL A 443     193.432 164.279 147.203  1.00  8.350          H  
ATOM   6942 3HG1 VAL A 443     192.182 165.505 147.465  1.00  8.350          H  
ATOM   6943 1HG2 VAL A 443     189.833 163.808 146.709  1.00  8.350          H  
ATOM   6944 2HG2 VAL A 443     190.097 165.455 146.179  1.00  8.350          H  
ATOM   6945 3HG2 VAL A 443     189.778 164.167 145.008  1.00  8.350          H  
ATOM   6946  N   PRO A 444     194.585 165.919 144.960  1.00  5.960          N  
ATOM   6947  CA  PRO A 444     196.032 165.947 144.919  1.00  6.660          C  
ATOM   6948  C   PRO A 444     196.607 165.360 146.188  1.00  6.140          C  
ATOM   6949  O   PRO A 444     197.176 166.089 146.988  1.00  5.900          O  
ATOM   6950  CB  PRO A 444     196.328 167.444 144.822  1.00  9.990          C  
ATOM   6951  CG  PRO A 444     195.211 168.081 145.603  1.00  9.990          C  
ATOM   6952  CD  PRO A 444     193.990 167.205 145.354  1.00  9.990          C  
ATOM   6953  HA  PRO A 444     196.390 165.400 144.033  1.00  7.990          H  
ATOM   6954 1HB  PRO A 444     197.321 167.666 145.241  1.00 11.990          H  
ATOM   6955 2HB  PRO A 444     196.353 167.762 143.773  1.00 11.990          H  
ATOM   6956 1HG  PRO A 444     195.489 168.151 146.664  1.00 11.990          H  
ATOM   6957 2HG  PRO A 444     195.049 169.103 145.246  1.00 11.990          H  
ATOM   6958 1HD  PRO A 444     193.455 167.103 146.292  1.00 11.990          H  
ATOM   6959 2HD  PRO A 444     193.367 167.643 144.558  1.00 11.990          H  
ATOM   6960  N   LEU A 445     196.393 164.069 146.391  1.00  6.140          N  
ATOM   6961  CA  LEU A 445     196.846 163.386 147.592  1.00  5.870          C  
ATOM   6962  C   LEU A 445     198.333 163.030 147.418  1.00  6.980          C  
ATOM   6963  O   LEU A 445     198.636 162.179 146.585  1.00  7.380          O  
ATOM   6964  CB  LEU A 445     196.025 162.086 147.729  1.00  8.330          C  
ATOM   6965  CG  LEU A 445     196.251 161.191 148.956  1.00  8.330          C  
ATOM   6966  CD1 LEU A 445     195.794 161.904 150.192  1.00  8.330          C  
ATOM   6967  CD2 LEU A 445     195.493 159.915 148.790  1.00  8.330          C  
ATOM   6968  H   LEU A 445     195.876 163.560 145.667  1.00  7.370          H  
ATOM   6969  HA  LEU A 445     196.684 164.026 148.443  1.00  7.040          H  
ATOM   6970 1HB  LEU A 445     194.962 162.349 147.714  1.00  9.990          H  
ATOM   6971 2HB  LEU A 445     196.218 161.476 146.849  1.00  9.990          H  
ATOM   6972  HG  LEU A 445     197.312 160.970 149.057  1.00  9.990          H  
ATOM   6973 1HD1 LEU A 445     195.959 161.265 151.058  1.00  9.990          H  
ATOM   6974 2HD1 LEU A 445     196.340 162.814 150.304  1.00  9.990          H  
ATOM   6975 3HD1 LEU A 445     194.731 162.130 150.109  1.00  9.990          H  
ATOM   6976 1HD2 LEU A 445     195.658 159.285 149.655  1.00  9.990          H  
ATOM   6977 2HD2 LEU A 445     194.436 160.149 148.692  1.00  9.990          H  
ATOM   6978 3HD2 LEU A 445     195.836 159.398 147.896  1.00  9.990          H  
ATOM   6979  N   PRO A 446     199.302 163.623 148.162  1.00  7.640          N  
ATOM   6980  CA  PRO A 446     200.728 163.352 148.000  1.00  8.790          C  
ATOM   6981  C   PRO A 446     201.129 161.893 148.222  1.00  8.750          C  
ATOM   6982  O   PRO A 446     202.106 161.434 147.634  1.00  9.620          O  
ATOM   6983  CB  PRO A 446     201.367 164.235 149.078  1.00 13.180          C  
ATOM   6984  CG  PRO A 446     200.352 165.324 149.333  1.00 13.180          C  
ATOM   6985  CD  PRO A 446     199.004 164.646 149.173  1.00 13.180          C  
ATOM   6986  HA  PRO A 446     201.038 163.684 146.997  1.00 10.550          H  
ATOM   6987 1HB  PRO A 446     201.603 163.632 149.972  1.00 15.820          H  
ATOM   6988 2HB  PRO A 446     202.319 164.635 148.711  1.00 15.820          H  
ATOM   6989 1HG  PRO A 446     200.488 165.744 150.345  1.00 15.820          H  
ATOM   6990 2HG  PRO A 446     200.493 166.148 148.622  1.00 15.820          H  
ATOM   6991 1HD  PRO A 446     198.695 164.185 150.087  1.00 15.820          H  
ATOM   6992 2HD  PRO A 446     198.311 165.392 148.842  1.00 15.820          H  
ATOM   6993  N   SER A 447     200.337 161.160 149.019  1.00  7.780          N  
ATOM   6994  CA  SER A 447     200.594 159.755 149.321  1.00  7.640          C  
ATOM   6995  C   SER A 447     199.557 159.135 150.251  1.00  6.720          C  
ATOM   6996  O   SER A 447     198.647 158.445 149.786  1.00  6.700          O  
ATOM   6997  CB  SER A 447     201.935 159.586 149.965  1.00 10.750          C  
ATOM   6998  OG  SER A 447     202.159 158.268 150.360  1.00 10.750          O  
ATOM   6999  H   SER A 447     199.559 161.591 149.494  1.00  9.340          H  
ATOM   7000  HA  SER A 447     200.583 159.200 148.382  1.00  9.170          H  
ATOM   7001 1HB  SER A 447     202.720 159.877 149.289  1.00 12.900          H  
ATOM   7002 2HB  SER A 447     201.981 160.226 150.805  1.00 12.900          H  
ATOM   7003  HG  SER A 447     202.928 158.309 150.989  1.00 12.900          H  
ATOM   7004  N   GLU A 448     199.669 159.384 151.566  1.00  6.040          N  
ATOM   7005  CA  GLU A 448     198.738 158.752 152.510  1.00  5.260          C  
ATOM   7006  C   GLU A 448     198.396 159.623 153.703  1.00  5.570          C  
ATOM   7007  O   GLU A 448     199.285 160.198 154.318  1.00  5.630          O  
ATOM   7008  CB  GLU A 448     199.369 157.444 153.009  1.00  7.680          C  
ATOM   7009  CG  GLU A 448     198.518 156.636 153.950  1.00  7.680          C  
ATOM   7010  CD  GLU A 448     199.135 155.364 154.363  1.00  7.680          C  
ATOM   7011  OE1 GLU A 448     200.250 155.119 154.003  1.00  7.680          O  
ATOM   7012  OE2 GLU A 448     198.483 154.618 155.035  1.00  7.680          O  
ATOM   7013  H   GLU A 448     200.441 159.964 151.922  1.00  7.250          H  
ATOM   7014  HA  GLU A 448     197.806 158.536 151.990  1.00  6.310          H  
ATOM   7015 1HB  GLU A 448     199.595 156.810 152.153  1.00  9.210          H  
ATOM   7016 2HB  GLU A 448     200.315 157.666 153.494  1.00  9.210          H  
ATOM   7017 1HG  GLU A 448     198.265 157.210 154.839  1.00  9.210          H  
ATOM   7018 2HG  GLU A 448     197.636 156.424 153.450  1.00  9.210          H  
ATOM   7019  N   THR A 449     197.110 159.702 154.058  1.00  5.800          N  
ATOM   7020  CA  THR A 449     196.731 160.526 155.200  1.00  6.120          C  
ATOM   7021  C   THR A 449     197.362 160.006 156.473  1.00  6.180          C  
ATOM   7022  O   THR A 449     197.200 158.838 156.843  1.00  5.990          O  
ATOM   7023  CB  THR A 449     195.208 160.690 155.346  1.00  8.440          C  
ATOM   7024  OG1 THR A 449     194.680 161.257 154.140  1.00  8.440          O  
ATOM   7025  CG2 THR A 449     194.914 161.646 156.512  1.00  8.440          C  
ATOM   7026  H   THR A 449     196.401 159.166 153.556  1.00  6.960          H  
ATOM   7027  HA  THR A 449     197.082 161.518 155.067  1.00  7.340          H  
ATOM   7028  HB  THR A 449     194.740 159.757 155.529  1.00 10.130          H  
ATOM   7029  HG1 THR A 449     194.707 160.583 153.449  1.00 10.130          H  
ATOM   7030 1HG2 THR A 449     193.840 161.778 156.610  1.00 10.130          H  
ATOM   7031 2HG2 THR A 449     195.300 161.233 157.443  1.00 10.130          H  
ATOM   7032 3HG2 THR A 449     195.382 162.612 156.325  1.00 10.130          H  
ATOM   7033  N   ASP A 450     198.041 160.914 157.177  1.00  6.460          N  
ATOM   7034  CA  ASP A 450     198.701 160.669 158.446  1.00  6.560          C  
ATOM   7035  C   ASP A 450     198.044 161.642 159.424  1.00  7.090          C  
ATOM   7036  O   ASP A 450     198.345 162.847 159.438  1.00  7.460          O  
ATOM   7037  CB  ASP A 450     200.219 160.933 158.336  1.00  9.140          C  
ATOM   7038  CG  ASP A 450     201.053 160.505 159.580  1.00  9.140          C  
ATOM   7039  OD1 ASP A 450     200.476 160.384 160.636  1.00  9.140          O  
ATOM   7040  OD2 ASP A 450     202.260 160.220 159.436  1.00  9.140          O  
ATOM   7041  H   ASP A 450     198.133 161.850 156.792  1.00  7.750          H  
ATOM   7042  HA  ASP A 450     198.524 159.650 158.774  1.00  7.870          H  
ATOM   7043 1HB  ASP A 450     200.617 160.482 157.453  1.00 10.970          H  
ATOM   7044 2HB  ASP A 450     200.360 162.008 158.209  1.00 10.970          H  
ATOM   7045  N   GLY A 451     197.120 161.155 160.234  1.00  7.170          N  
ATOM   7046  CA  GLY A 451     196.399 162.094 161.069  1.00  7.640          C  
ATOM   7047  C   GLY A 451     195.491 162.988 160.228  1.00  7.750          C  
ATOM   7048  O   GLY A 451     194.518 162.516 159.644  1.00  7.530          O  
ATOM   7049  H   GLY A 451     196.905 160.167 160.237  1.00  8.600          H  
ATOM   7050 1HA  GLY A 451     195.804 161.548 161.801  1.00  9.170          H  
ATOM   7051 2HA  GLY A 451     197.110 162.708 161.622  1.00  9.170          H  
ATOM   7052  N   TYR A 452     195.778 164.283 160.214  1.00  8.110          N  
ATOM   7053  CA  TYR A 452     194.980 165.264 159.479  1.00  8.270          C  
ATOM   7054  C   TYR A 452     195.595 165.817 158.154  1.00  8.200          C  
ATOM   7055  O   TYR A 452     194.977 166.679 157.513  1.00  8.260          O  
ATOM   7056  CB  TYR A 452     194.647 166.382 160.481  1.00 11.510          C  
ATOM   7057  CG  TYR A 452     195.898 166.931 161.098  1.00 11.510          C  
ATOM   7058  CD1 TYR A 452     196.541 167.883 160.450  1.00 11.510          C  
ATOM   7059  CD2 TYR A 452     196.426 166.419 162.284  1.00 11.510          C  
ATOM   7060  CE1 TYR A 452     197.720 168.361 160.892  1.00 11.510          C  
ATOM   7061  CE2 TYR A 452     197.634 166.918 162.759  1.00 11.510          C  
ATOM   7062  CZ  TYR A 452     198.284 167.901 162.034  1.00 11.510          C  
ATOM   7063  OH  TYR A 452     199.504 168.425 162.431  1.00 11.510          O  
ATOM   7064  H   TYR A 452     196.601 164.592 160.715  1.00  9.730          H  
ATOM   7065  HA  TYR A 452     194.045 164.778 159.204  1.00  9.920          H  
ATOM   7066 1HB  TYR A 452     194.106 167.189 159.988  1.00 13.820          H  
ATOM   7067 2HB  TYR A 452     194.017 165.986 161.275  1.00 13.820          H  
ATOM   7068  HD1 TYR A 452     196.112 168.273 159.524  1.00 13.820          H  
ATOM   7069  HD2 TYR A 452     195.903 165.626 162.827  1.00 13.820          H  
ATOM   7070  HE1 TYR A 452     198.219 169.117 160.309  1.00 13.820          H  
ATOM   7071  HE2 TYR A 452     198.069 166.523 163.681  1.00 13.820          H  
ATOM   7072  HH  TYR A 452     199.745 169.138 161.828  1.00 13.820          H  
ATOM   7073  N   VAL A 453     196.802 165.344 157.768  1.00  8.100          N  
ATOM   7074  CA  VAL A 453     197.514 165.739 156.520  1.00  8.070          C  
ATOM   7075  C   VAL A 453     198.065 164.507 155.823  1.00  7.430          C  
ATOM   7076  O   VAL A 453     198.501 163.600 156.515  1.00  7.070          O  
ATOM   7077  CB  VAL A 453     198.691 166.730 156.779  1.00 11.310          C  
ATOM   7078  CG1 VAL A 453     199.477 167.047 155.481  1.00 11.310          C  
ATOM   7079  CG2 VAL A 453     198.143 167.988 157.293  1.00 11.310          C  
ATOM   7080  H   VAL A 453     197.241 164.629 158.364  1.00  9.720          H  
ATOM   7081  HA  VAL A 453     196.795 166.218 155.853  1.00  9.680          H  
ATOM   7082  HB  VAL A 453     199.383 166.296 157.505  1.00 13.570          H  
ATOM   7083 1HG1 VAL A 453     200.273 167.752 155.713  1.00 13.570          H  
ATOM   7084 2HG1 VAL A 453     199.928 166.156 155.065  1.00 13.570          H  
ATOM   7085 3HG1 VAL A 453     198.809 167.489 154.744  1.00 13.570          H  
ATOM   7086 1HG2 VAL A 453     198.932 168.698 157.491  1.00 13.570          H  
ATOM   7087 2HG2 VAL A 453     197.456 168.392 156.576  1.00 13.570          H  
ATOM   7088 3HG2 VAL A 453     197.650 167.776 158.149  1.00 13.570          H  
ATOM   7089  N   ALA A 454     198.037 164.444 154.485  1.00  7.330          N  
ATOM   7090  CA  ALA A 454     198.653 163.318 153.749  1.00  6.770          C  
ATOM   7091  C   ALA A 454     200.079 163.496 153.180  1.00  6.730          C  
ATOM   7092  O   ALA A 454     200.202 163.687 151.976  1.00  6.930          O  
ATOM   7093  CB  ALA A 454     197.764 162.932 152.616  1.00  9.700          C  
ATOM   7094  H   ALA A 454     197.591 165.203 153.954  1.00  8.800          H  
ATOM   7095  HA  ALA A 454     198.726 162.506 154.431  1.00  8.120          H  
ATOM   7096 1HB  ALA A 454     198.176 162.062 152.110  1.00 11.640          H  
ATOM   7097 2HB  ALA A 454     196.777 162.702 152.991  1.00 11.640          H  
ATOM   7098 3HB  ALA A 454     197.706 163.753 151.945  1.00 11.640          H  
ATOM   7099  N   PRO A 455     201.171 163.435 153.976  1.00  6.580          N  
ATOM   7100  CA  PRO A 455     202.552 163.572 153.564  1.00  6.520          C  
ATOM   7101  C   PRO A 455     202.982 162.260 152.915  1.00  5.890          C  
ATOM   7102  O   PRO A 455     202.215 161.294 152.919  1.00  5.600          O  
ATOM   7103  CB  PRO A 455     203.276 163.784 154.885  1.00  9.780          C  
ATOM   7104  CG  PRO A 455     202.468 162.983 155.838  1.00  9.780          C  
ATOM   7105  CD  PRO A 455     201.061 163.177 155.407  1.00  9.780          C  
ATOM   7106  HA  PRO A 455     202.656 164.423 152.876  1.00  7.820          H  
ATOM   7107 1HB  PRO A 455     204.316 163.431 154.815  1.00 11.740          H  
ATOM   7108 2HB  PRO A 455     203.306 164.853 155.135  1.00 11.740          H  
ATOM   7109 1HG  PRO A 455     202.739 161.928 155.766  1.00 11.740          H  
ATOM   7110 2HG  PRO A 455     202.648 163.283 156.879  1.00 11.740          H  
ATOM   7111 1HD  PRO A 455     200.493 162.261 155.622  1.00 11.740          H  
ATOM   7112 2HD  PRO A 455     200.702 164.045 155.928  1.00 11.740          H  
ATOM   7113  N   LEU A 456     204.209 162.200 152.390  1.00  5.750          N  
ATOM   7114  CA  LEU A 456     204.701 160.950 151.801  1.00  5.300          C  
ATOM   7115  C   LEU A 456     204.516 159.732 152.742  1.00  4.650          C  
ATOM   7116  O   LEU A 456     204.010 158.683 152.321  1.00  4.570          O  
ATOM   7117  CB  LEU A 456     206.183 161.086 151.419  1.00  7.600          C  
ATOM   7118  CG  LEU A 456     206.868 159.847 150.734  1.00  7.600          C  
ATOM   7119  CD1 LEU A 456     206.233 159.573 149.370  1.00  7.600          C  
ATOM   7120  CD2 LEU A 456     208.357 160.122 150.612  1.00  7.600          C  
ATOM   7121  H   LEU A 456     204.801 163.021 152.393  1.00  6.900          H  
ATOM   7122  HA  LEU A 456     204.148 160.786 150.894  1.00  6.360          H  
ATOM   7123 1HB  LEU A 456     206.285 161.930 150.739  1.00  9.120          H  
ATOM   7124 2HB  LEU A 456     206.748 161.309 152.324  1.00  9.120          H  
ATOM   7125  HG  LEU A 456     206.714 158.964 151.323  1.00  9.120          H  
ATOM   7126 1HD1 LEU A 456     206.720 158.711 148.913  1.00  9.120          H  
ATOM   7127 2HD1 LEU A 456     205.174 159.356 149.480  1.00  9.120          H  
ATOM   7128 3HD1 LEU A 456     206.358 160.443 148.727  1.00  9.120          H  
ATOM   7129 1HD2 LEU A 456     208.851 159.268 150.146  1.00  9.120          H  
ATOM   7130 2HD2 LEU A 456     208.517 161.011 150.000  1.00  9.120          H  
ATOM   7131 3HD2 LEU A 456     208.773 160.284 151.607  1.00  9.120          H  
ATOM   7132  N   THR A 457     204.942 159.885 154.016  1.00  4.330          N  
ATOM   7133  CA  THR A 457     204.826 158.852 155.056  1.00  3.930          C  
ATOM   7134  C   THR A 457     204.328 159.560 156.340  1.00  4.210          C  
ATOM   7135  O   THR A 457     204.695 160.723 156.511  1.00  4.660          O  
ATOM   7136  CB  THR A 457     206.213 158.222 155.328  1.00  5.660          C  
ATOM   7137  OG1 THR A 457     207.082 159.212 155.911  1.00  5.660          O  
ATOM   7138  CG2 THR A 457     206.845 157.743 154.075  1.00  5.660          C  
ATOM   7139  H   THR A 457     205.370 160.759 154.274  1.00  5.200          H  
ATOM   7140  HA  THR A 457     204.126 158.102 154.729  1.00  4.720          H  
ATOM   7141  HB  THR A 457     206.121 157.393 155.952  1.00  6.790          H  
ATOM   7142  HG1 THR A 457     206.758 159.462 156.785  1.00  6.790          H  
ATOM   7143 1HG2 THR A 457     207.813 157.306 154.310  1.00  6.790          H  
ATOM   7144 2HG2 THR A 457     206.207 156.996 153.601  1.00  6.790          H  
ATOM   7145 3HG2 THR A 457     206.985 158.571 153.427  1.00  6.790          H  
ATOM   7146  N   CYS A 458     203.614 158.924 157.329  1.00  4.120          N  
ATOM   7147  CA  CYS A 458     203.160 157.528 157.562  1.00  3.790          C  
ATOM   7148  C   CYS A 458     204.266 156.490 157.700  1.00  3.060          C  
ATOM   7149  O   CYS A 458     204.114 155.355 157.258  1.00  2.140          O  
ATOM   7150  CB  CYS A 458     202.152 157.016 156.520  1.00  5.440          C  
ATOM   7151  SG  CYS A 458     200.658 157.946 156.438  1.00  5.440          S  
ATOM   7152  H   CYS A 458     203.334 159.540 158.109  1.00  4.940          H  
ATOM   7153  HA  CYS A 458     202.613 157.540 158.508  1.00  4.550          H  
ATOM   7154 1HB  CYS A 458     202.565 156.952 155.538  1.00  6.530          H  
ATOM   7155 2HB  CYS A 458     201.859 155.997 156.788  1.00  6.530          H  
ATOM   7156  HG  CYS A 458     200.108 157.239 155.436  1.00  6.530          H  
ATOM   7157  N   SER A 459     205.374 156.858 158.335  1.00  3.430          N  
ATOM   7158  CA  SER A 459     206.461 155.911 158.547  1.00  2.770          C  
ATOM   7159  C   SER A 459     206.368 154.986 159.786  1.00  2.730          C  
ATOM   7160  O   SER A 459     207.005 153.935 159.769  1.00  3.070          O  
ATOM   7161  CB  SER A 459     207.790 156.654 158.565  1.00  4.140          C  
ATOM   7162  OG  SER A 459     207.880 157.539 159.650  1.00  4.140          O  
ATOM   7163  H   SER A 459     205.471 157.806 158.681  1.00  4.120          H  
ATOM   7164  HA  SER A 459     206.486 155.257 157.675  1.00  3.320          H  
ATOM   7165 1HB  SER A 459     208.601 155.930 158.621  1.00  4.970          H  
ATOM   7166 2HB  SER A 459     207.914 157.204 157.637  1.00  4.970          H  
ATOM   7167  HG  SER A 459     208.758 157.935 159.594  1.00  4.970          H  
ATOM   7168  N   PRO A 460     205.623 155.303 160.886  1.00  2.710          N  
ATOM   7169  CA  PRO A 460     205.512 154.459 162.068  1.00  3.020          C  
ATOM   7170  C   PRO A 460     204.959 153.040 161.881  1.00  2.510          C  
ATOM   7171  O   PRO A 460     205.277 152.168 162.683  1.00  2.660          O  
ATOM   7172  CB  PRO A 460     204.582 155.271 162.978  1.00  4.530          C  
ATOM   7173  CG  PRO A 460     204.746 156.695 162.532  1.00  4.530          C  
ATOM   7174  CD  PRO A 460     204.956 156.620 161.052  1.00  4.530          C  
ATOM   7175  HA  PRO A 460     206.516 154.397 162.528  1.00  3.620          H  
ATOM   7176 1HB  PRO A 460     203.550 154.912 162.874  1.00  5.440          H  
ATOM   7177 2HB  PRO A 460     204.867 155.122 164.029  1.00  5.440          H  
ATOM   7178 1HG  PRO A 460     203.857 157.294 162.803  1.00  5.440          H  
ATOM   7179 2HG  PRO A 460     205.603 157.157 163.051  1.00  5.440          H  
ATOM   7180 1HD  PRO A 460     203.979 156.654 160.552  1.00  5.440          H  
ATOM   7181 2HD  PRO A 460     205.620 157.451 160.790  1.00  5.440          H  
ATOM   7182  N   GLN A 461     204.156 152.783 160.830  1.00  2.230          N  
ATOM   7183  CA  GLN A 461     203.573 151.447 160.667  1.00  2.390          C  
ATOM   7184  C   GLN A 461     203.745 150.801 159.281  1.00  2.970          C  
ATOM   7185  O   GLN A 461     202.737 150.561 158.617  1.00  3.640          O  
ATOM   7186  CB  GLN A 461     202.057 151.556 160.944  1.00  3.280          C  
ATOM   7187  CG  GLN A 461     201.662 151.991 162.365  1.00  3.280          C  
ATOM   7188  CD  GLN A 461     201.874 150.884 163.395  1.00  3.280          C  
ATOM   7189  OE1 GLN A 461     201.368 149.754 163.220  1.00  3.280          O  
ATOM   7190  NE2 GLN A 461     202.598 151.194 164.463  1.00  3.280          N  
ATOM   7191  H   GLN A 461     203.892 153.491 160.161  1.00  2.680          H  
ATOM   7192  HA  GLN A 461     204.026 150.778 161.398  1.00  2.870          H  
ATOM   7193 1HB  GLN A 461     201.614 152.274 160.249  1.00  3.940          H  
ATOM   7194 2HB  GLN A 461     201.582 150.591 160.755  1.00  3.940          H  
ATOM   7195 1HG  GLN A 461     202.266 152.835 162.662  1.00  3.940          H  
ATOM   7196 2HG  GLN A 461     200.620 152.283 162.355  1.00  3.940          H  
ATOM   7197 1HE2 GLN A 461     202.768 150.513 165.176  1.00  3.940          H  
ATOM   7198 2HE2 GLN A 461     202.985 152.115 164.567  1.00  3.940          H  
ATOM   7199  N   PRO A 462     204.966 150.431 158.831  1.00  3.150          N  
ATOM   7200  CA  PRO A 462     205.244 149.855 157.514  1.00  4.010          C  
ATOM   7201  C   PRO A 462     204.495 148.553 157.236  1.00  3.310          C  
ATOM   7202  O   PRO A 462     204.288 148.186 156.080  1.00  3.470          O  
ATOM   7203  CB  PRO A 462     206.748 149.556 157.589  1.00  6.010          C  
ATOM   7204  CG  PRO A 462     207.281 150.495 158.636  1.00  6.010          C  
ATOM   7205  CD  PRO A 462     206.181 150.591 159.667  1.00  6.010          C  
ATOM   7206  HA  PRO A 462     205.023 150.606 156.740  1.00  4.810          H  
ATOM   7207 1HB  PRO A 462     206.901 148.494 157.859  1.00  7.220          H  
ATOM   7208 2HB  PRO A 462     207.211 149.703 156.602  1.00  7.220          H  
ATOM   7209 1HG  PRO A 462     208.221 150.106 159.061  1.00  7.220          H  
ATOM   7210 2HG  PRO A 462     207.516 151.475 158.193  1.00  7.220          H  
ATOM   7211 1HD  PRO A 462     206.257 149.787 160.421  1.00  7.220          H  
ATOM   7212 2HD  PRO A 462     206.271 151.560 160.098  1.00  7.220          H  
ATOM   7213  N   GLU A 463     204.092 147.858 158.293  1.00  2.610          N  
ATOM   7214  CA  GLU A 463     203.395 146.588 158.191  1.00  1.950          C  
ATOM   7215  C   GLU A 463     201.906 146.686 157.881  1.00  1.870          C  
ATOM   7216  O   GLU A 463     201.240 145.659 157.718  1.00  1.340          O  
ATOM   7217  CB  GLU A 463     203.561 145.812 159.481  1.00  2.990          C  
ATOM   7218  CG  GLU A 463     204.998 145.529 159.868  1.00  2.990          C  
ATOM   7219  CD  GLU A 463     205.610 146.677 160.608  1.00  2.990          C  
ATOM   7220  OE1 GLU A 463     204.875 147.588 160.910  1.00  2.990          O  
ATOM   7221  OE2 GLU A 463     206.786 146.677 160.855  1.00  2.990          O  
ATOM   7222  H   GLU A 463     204.301 148.191 159.240  1.00  3.130          H  
ATOM   7223  HA  GLU A 463     203.870 146.025 157.388  1.00  2.340          H  
ATOM   7224 1HB  GLU A 463     203.091 146.370 160.284  1.00  3.590          H  
ATOM   7225 2HB  GLU A 463     203.052 144.878 159.415  1.00  3.590          H  
ATOM   7226 1HG  GLU A 463     205.028 144.648 160.501  1.00  3.590          H  
ATOM   7227 2HG  GLU A 463     205.569 145.325 158.959  1.00  3.590          H  
ATOM   7228  N   TYR A 464     201.354 147.890 157.886  1.00  2.660          N  
ATOM   7229  CA  TYR A 464     199.923 148.040 157.705  1.00  2.820          C  
ATOM   7230  C   TYR A 464     199.612 148.840 156.442  1.00  3.160          C  
ATOM   7231  O   TYR A 464     200.235 149.871 156.189  1.00  3.920          O  
ATOM   7232  CB  TYR A 464     199.343 148.698 158.951  1.00  3.880          C  
ATOM   7233  CG  TYR A 464     197.893 148.788 158.938  1.00  3.880          C  
ATOM   7234  CD1 TYR A 464     197.130 147.683 159.282  1.00  3.880          C  
ATOM   7235  CD2 TYR A 464     197.303 149.949 158.582  1.00  3.880          C  
ATOM   7236  CE1 TYR A 464     195.774 147.775 159.238  1.00  3.880          C  
ATOM   7237  CE2 TYR A 464     195.969 150.034 158.560  1.00  3.880          C  
ATOM   7238  CZ  TYR A 464     195.196 148.977 158.863  1.00  3.880          C  
ATOM   7239  OH  TYR A 464     193.842 149.123 158.779  1.00  3.880          O  
ATOM   7240  H   TYR A 464     201.944 148.720 158.014  1.00  3.190          H  
ATOM   7241  HA  TYR A 464     199.474 147.057 157.580  1.00  3.380          H  
ATOM   7242 1HB  TYR A 464     199.648 148.156 159.833  1.00  4.660          H  
ATOM   7243 2HB  TYR A 464     199.739 149.711 159.040  1.00  4.660          H  
ATOM   7244  HD1 TYR A 464     197.606 146.743 159.568  1.00  4.660          H  
ATOM   7245  HD2 TYR A 464     197.909 150.818 158.318  1.00  4.660          H  
ATOM   7246  HE1 TYR A 464     195.179 146.919 159.484  1.00  4.660          H  
ATOM   7247  HE2 TYR A 464     195.508 150.969 158.283  1.00  4.660          H  
ATOM   7248  HH  TYR A 464     193.445 148.249 158.763  1.00  4.660          H  
ATOM   7249  N   VAL A 465     198.661 148.356 155.634  1.00  2.730          N  
ATOM   7250  CA  VAL A 465     198.306 149.051 154.389  1.00  3.190          C  
ATOM   7251  C   VAL A 465     196.807 149.335 154.264  1.00  3.450          C  
ATOM   7252  O   VAL A 465     195.990 148.630 154.855  1.00  3.010          O  
ATOM   7253  CB  VAL A 465     198.779 148.205 153.192  1.00  4.280          C  
ATOM   7254  CG1 VAL A 465     200.301 148.027 153.258  1.00  4.280          C  
ATOM   7255  CG2 VAL A 465     198.077 146.838 153.211  1.00  4.280          C  
ATOM   7256  H   VAL A 465     198.184 147.504 155.902  1.00  3.280          H  
ATOM   7257  HA  VAL A 465     198.829 150.009 154.367  1.00  3.830          H  
ATOM   7258  HB  VAL A 465     198.546 148.730 152.266  1.00  5.140          H  
ATOM   7259 1HG1 VAL A 465     200.638 147.447 152.403  1.00  5.140          H  
ATOM   7260 2HG1 VAL A 465     200.781 149.004 153.245  1.00  5.140          H  
ATOM   7261 3HG1 VAL A 465     200.580 147.505 154.170  1.00  5.140          H  
ATOM   7262 1HG2 VAL A 465     198.414 146.246 152.362  1.00  5.140          H  
ATOM   7263 2HG2 VAL A 465     198.312 146.316 154.132  1.00  5.140          H  
ATOM   7264 3HG2 VAL A 465     196.997 146.971 153.143  1.00  5.140          H  
ATOM   7265  N   ASN A 466     196.454 150.313 153.409  1.00  4.400          N  
ATOM   7266  CA  ASN A 466     195.062 150.735 153.195  1.00  4.820          C  
ATOM   7267  C   ASN A 466     194.806 150.986 151.649  1.00  4.940          C  
ATOM   7268  O   ASN A 466     195.540 150.367 150.883  1.00  5.270          O  
ATOM   7269  CB  ASN A 466     194.845 151.872 154.139  1.00  6.580          C  
ATOM   7270  CG  ASN A 466     194.971 151.533 155.503  1.00  6.580          C  
ATOM   7271  OD1 ASN A 466     196.000 151.869 156.102  1.00  6.580          O  
ATOM   7272  ND2 ASN A 466     193.954 150.873 156.036  1.00  6.580          N  
ATOM   7273  H   ASN A 466     197.189 150.819 152.934  1.00  5.280          H  
ATOM   7274  HA  ASN A 466     194.404 149.923 153.497  1.00  5.780          H  
ATOM   7275 1HB  ASN A 466     195.439 152.752 153.894  1.00  7.900          H  
ATOM   7276 2HB  ASN A 466     193.864 152.075 154.117  1.00  7.900          H  
ATOM   7277 1HD2 ASN A 466     193.960 150.571 157.000  1.00  7.900          H  
ATOM   7278 2HD2 ASN A 466     193.165 150.643 155.473  1.00  7.900          H  
ATOM   7279  N   GLN A 467     193.814 151.803 151.090  1.00  4.910          N  
ATOM   7280  CA  GLN A 467     192.787 152.804 151.555  1.00  4.780          C  
ATOM   7281  C   GLN A 467     193.460 153.919 152.362  1.00  4.740          C  
ATOM   7282  O   GLN A 467     193.155 154.104 153.534  1.00  4.280          O  
ATOM   7283  CB  GLN A 467     191.648 152.128 152.343  1.00  6.740          C  
ATOM   7284  CG  GLN A 467     190.867 151.101 151.549  1.00  6.740          C  
ATOM   7285  CD  GLN A 467     190.020 151.690 150.448  1.00  6.740          C  
ATOM   7286  OE1 GLN A 467     189.043 152.400 150.685  1.00  6.740          O  
ATOM   7287  NE2 GLN A 467     190.401 151.378 149.218  1.00  6.740          N  
ATOM   7288  H   GLN A 467     193.821 151.729 150.082  1.00  5.890          H  
ATOM   7289  HA  GLN A 467     192.306 153.259 150.694  1.00  5.740          H  
ATOM   7290 1HB  GLN A 467     192.001 151.634 153.221  1.00  8.090          H  
ATOM   7291 2HB  GLN A 467     190.941 152.896 152.660  1.00  8.090          H  
ATOM   7292 1HG  GLN A 467     191.569 150.401 151.098  1.00  8.090          H  
ATOM   7293 2HG  GLN A 467     190.208 150.574 152.235  1.00  8.090          H  
ATOM   7294 1HE2 GLN A 467     189.888 151.712 148.427  1.00  8.090          H  
ATOM   7295 2HE2 GLN A 467     191.194 150.786 149.070  1.00  8.090          H  
ATOM   7296  N   PRO A 468     194.269 154.780 151.722  1.00  5.380          N  
ATOM   7297  CA  PRO A 468     195.282 155.649 152.324  1.00  5.400          C  
ATOM   7298  C   PRO A 468     194.916 156.645 153.438  1.00  5.690          C  
ATOM   7299  O   PRO A 468     195.102 157.857 153.294  1.00  5.960          O  
ATOM   7300  CB  PRO A 468     195.756 156.456 151.096  1.00  8.100          C  
ATOM   7301  CG  PRO A 468     195.440 155.616 149.914  1.00  8.100          C  
ATOM   7302  CD  PRO A 468     194.155 154.942 150.262  1.00  8.100          C  
ATOM   7303  HA  PRO A 468     196.094 154.994 152.680  1.00  6.480          H  
ATOM   7304 1HB  PRO A 468     195.266 157.424 151.061  1.00  9.720          H  
ATOM   7305 2HB  PRO A 468     196.837 156.645 151.162  1.00  9.720          H  
ATOM   7306 1HG  PRO A 468     195.345 156.257 149.018  1.00  9.720          H  
ATOM   7307 2HG  PRO A 468     196.265 154.918 149.719  1.00  9.720          H  
ATOM   7308 1HD  PRO A 468     193.313 155.593 150.040  1.00  9.720          H  
ATOM   7309 2HD  PRO A 468     194.117 154.014 149.707  1.00  9.720          H  
ATOM   7310  N   ASP A 469     194.498 156.090 154.567  1.00  5.720          N  
ATOM   7311  CA  ASP A 469     194.220 156.760 155.827  1.00  6.030          C  
ATOM   7312  C   ASP A 469     194.757 155.786 156.895  1.00  5.380          C  
ATOM   7313  O   ASP A 469     194.110 154.788 157.233  1.00  5.200          O  
ATOM   7314  CB  ASP A 469     192.720 157.059 155.963  1.00  8.320          C  
ATOM   7315  CG  ASP A 469     192.403 157.880 157.177  1.00  8.320          C  
ATOM   7316  OD1 ASP A 469     193.312 158.160 157.908  1.00  8.320          O  
ATOM   7317  OD2 ASP A 469     191.253 158.194 157.419  1.00  8.320          O  
ATOM   7318  H   ASP A 469     194.309 155.097 154.538  1.00  6.860          H  
ATOM   7319  HA  ASP A 469     194.797 157.670 155.896  1.00  7.240          H  
ATOM   7320 1HB  ASP A 469     192.376 157.591 155.084  1.00  9.980          H  
ATOM   7321 2HB  ASP A 469     192.170 156.116 156.009  1.00  9.980          H  
ATOM   7322  N   VAL A 470     196.011 156.019 157.318  1.00  5.170          N  
ATOM   7323  CA  VAL A 470     196.770 155.070 158.146  1.00  4.570          C  
ATOM   7324  C   VAL A 470     196.167 154.777 159.519  1.00  4.840          C  
ATOM   7325  O   VAL A 470     195.722 155.676 160.243  1.00  5.300          O  
ATOM   7326  CB  VAL A 470     198.239 155.563 158.327  1.00  6.640          C  
ATOM   7327  CG1 VAL A 470     198.295 156.809 159.210  1.00  6.640          C  
ATOM   7328  CG2 VAL A 470     199.147 154.429 158.877  1.00  6.640          C  
ATOM   7329  H   VAL A 470     196.453 156.899 157.029  1.00  6.200          H  
ATOM   7330  HA  VAL A 470     196.816 154.129 157.592  1.00  5.480          H  
ATOM   7331  HB  VAL A 470     198.601 155.862 157.344  1.00  7.970          H  
ATOM   7332 1HG1 VAL A 470     199.321 157.174 159.266  1.00  7.970          H  
ATOM   7333 2HG1 VAL A 470     197.669 157.562 158.788  1.00  7.970          H  
ATOM   7334 3HG1 VAL A 470     197.951 156.590 160.213  1.00  7.970          H  
ATOM   7335 1HG2 VAL A 470     200.171 154.791 158.945  1.00  7.970          H  
ATOM   7336 2HG2 VAL A 470     198.821 154.111 159.865  1.00  7.970          H  
ATOM   7337 3HG2 VAL A 470     199.114 153.575 158.192  1.00  7.970          H  
ATOM   7338  N   ARG A 471     196.207 153.503 159.888  1.00  4.610          N  
ATOM   7339  CA  ARG A 471     195.753 152.997 161.173  1.00  4.890          C  
ATOM   7340  C   ARG A 471     196.849 152.049 161.661  1.00  4.480          C  
ATOM   7341  O   ARG A 471     197.703 151.665 160.866  1.00  4.120          O  
ATOM   7342  CB  ARG A 471     194.402 152.276 161.044  1.00  6.730          C  
ATOM   7343  CG  ARG A 471     193.253 153.154 160.577  1.00  6.730          C  
ATOM   7344  CD  ARG A 471     192.822 154.163 161.595  1.00  6.730          C  
ATOM   7345  NE  ARG A 471     191.687 154.918 161.108  1.00  6.730          N  
ATOM   7346  CZ  ARG A 471     191.793 156.029 160.339  1.00  6.730          C  
ATOM   7347  NH1 ARG A 471     192.982 156.496 160.005  1.00  6.730          N  
ATOM   7348  NH2 ARG A 471     190.694 156.647 159.903  1.00  6.730          N  
ATOM   7349  H   ARG A 471     196.582 152.844 159.214  1.00  5.530          H  
ATOM   7350  HA  ARG A 471     195.663 153.830 161.864  1.00  5.870          H  
ATOM   7351 1HB  ARG A 471     194.482 151.489 160.330  1.00  8.080          H  
ATOM   7352 2HB  ARG A 471     194.107 151.810 161.973  1.00  8.080          H  
ATOM   7353 1HG  ARG A 471     193.534 153.672 159.662  1.00  8.080          H  
ATOM   7354 2HG  ARG A 471     192.398 152.516 160.366  1.00  8.080          H  
ATOM   7355 1HD  ARG A 471     192.520 153.648 162.508  1.00  8.080          H  
ATOM   7356 2HD  ARG A 471     193.624 154.854 161.825  1.00  8.080          H  
ATOM   7357  HE  ARG A 471     190.761 154.586 161.337  1.00  8.080          H  
ATOM   7358 1HH1 ARG A 471     193.857 156.049 160.293  1.00  8.080          H  
ATOM   7359 2HH1 ARG A 471     193.061 157.324 159.413  1.00  8.080          H  
ATOM   7360 1HH2 ARG A 471     189.777 156.305 160.147  1.00  8.080          H  
ATOM   7361 2HH2 ARG A 471     190.778 157.470 159.272  1.00  8.080          H  
ATOM   7362  N   PRO A 472     196.985 151.799 162.961  1.00  4.580          N  
ATOM   7363  CA  PRO A 472     197.928 150.848 163.501  1.00  4.260          C  
ATOM   7364  C   PRO A 472     197.555 149.414 163.210  1.00  4.170          C  
ATOM   7365  O   PRO A 472     196.380 149.088 163.050  1.00  4.550          O  
ATOM   7366  CB  PRO A 472     197.883 151.146 165.004  1.00  6.390          C  
ATOM   7367  CG  PRO A 472     196.506 151.742 165.240  1.00  6.390          C  
ATOM   7368  CD  PRO A 472     196.202 152.535 163.981  1.00  6.390          C  
ATOM   7369  HA  PRO A 472     198.919 151.060 163.094  1.00  5.110          H  
ATOM   7370 1HB  PRO A 472     198.036 150.203 165.563  1.00  7.670          H  
ATOM   7371 2HB  PRO A 472     198.706 151.820 165.283  1.00  7.670          H  
ATOM   7372 1HG  PRO A 472     195.775 150.938 165.419  1.00  7.670          H  
ATOM   7373 2HG  PRO A 472     196.515 152.366 166.148  1.00  7.670          H  
ATOM   7374 1HD  PRO A 472     195.130 152.493 163.801  1.00  7.670          H  
ATOM   7375 2HD  PRO A 472     196.567 153.569 164.084  1.00  7.670          H  
ATOM   7376  N   GLN A 473     198.559 148.567 163.176  1.00  3.770          N  
ATOM   7377  CA  GLN A 473     198.387 147.129 163.097  1.00  3.790          C  
ATOM   7378  C   GLN A 473     198.030 146.666 164.516  1.00  4.220          C  
ATOM   7379  O   GLN A 473     198.356 147.381 165.463  1.00  4.350          O  
ATOM   7380  CB  GLN A 473     199.690 146.500 162.617  1.00  5.300          C  
ATOM   7381  CG  GLN A 473     200.780 146.521 163.675  1.00  5.300          C  
ATOM   7382  CD  GLN A 473     202.080 146.156 163.107  1.00  5.300          C  
ATOM   7383  OE1 GLN A 473     202.309 144.987 162.752  1.00  5.300          O  
ATOM   7384  NE2 GLN A 473     202.917 147.192 162.980  1.00  5.300          N  
ATOM   7385  H   GLN A 473     199.515 148.947 163.244  1.00  4.520          H  
ATOM   7386  HA  GLN A 473     197.582 146.921 162.398  1.00  4.550          H  
ATOM   7387 1HB  GLN A 473     199.529 145.477 162.290  1.00  6.360          H  
ATOM   7388 2HB  GLN A 473     200.063 147.051 161.763  1.00  6.360          H  
ATOM   7389 1HG  GLN A 473     200.847 147.504 164.111  1.00  6.360          H  
ATOM   7390 2HG  GLN A 473     200.542 145.806 164.433  1.00  6.360          H  
ATOM   7391 1HE2 GLN A 473     203.835 147.123 162.523  1.00  6.360          H  
ATOM   7392 2HE2 GLN A 473     202.591 148.109 163.282  1.00  6.360          H  
ATOM   7393  N   PRO A 474     197.388 145.508 164.731  1.00  4.530          N  
ATOM   7394  CA  PRO A 474     197.117 144.952 166.042  1.00  5.000          C  
ATOM   7395  C   PRO A 474     198.489 144.862 166.687  1.00  4.850          C  
ATOM   7396  O   PRO A 474     199.406 144.402 166.004  1.00  4.360          O  
ATOM   7397  CB  PRO A 474     196.545 143.575 165.730  1.00  7.500          C  
ATOM   7398  CG  PRO A 474     196.021 143.711 164.342  1.00  7.500          C  
ATOM   7399  CD  PRO A 474     196.972 144.665 163.647  1.00  7.500          C  
ATOM   7400  HA  PRO A 474     196.409 145.614 166.575  1.00  6.000          H  
ATOM   7401 1HB  PRO A 474     197.312 142.822 165.844  1.00  9.000          H  
ATOM   7402 2HB  PRO A 474     195.740 143.326 166.439  1.00  9.000          H  
ATOM   7403 1HG  PRO A 474     195.957 142.753 163.835  1.00  9.000          H  
ATOM   7404 2HG  PRO A 474     195.001 144.074 164.390  1.00  9.000          H  
ATOM   7405 1HD  PRO A 474     197.837 144.131 163.253  1.00  9.000          H  
ATOM   7406 2HD  PRO A 474     196.408 145.205 162.885  1.00  9.000          H  
ATOM   7407  N   PRO A 475     198.653 145.100 168.000  1.00  5.290          N  
ATOM   7408  CA  PRO A 475     199.919 145.180 168.756  1.00  5.230          C  
ATOM   7409  C   PRO A 475     200.811 143.929 168.856  1.00  5.070          C  
ATOM   7410  O   PRO A 475     201.273 143.588 169.940  1.00  5.110          O  
ATOM   7411  CB  PRO A 475     199.409 145.595 170.149  1.00  7.850          C  
ATOM   7412  CG  PRO A 475     198.051 144.965 170.254  1.00  7.850          C  
ATOM   7413  CD  PRO A 475     197.454 145.138 168.856  1.00  7.850          C  
ATOM   7414  HA  PRO A 475     200.507 146.006 168.328  1.00  6.280          H  
ATOM   7415 1HB  PRO A 475     200.102 145.256 170.930  1.00  9.410          H  
ATOM   7416 2HB  PRO A 475     199.369 146.692 170.217  1.00  9.410          H  
ATOM   7417 1HG  PRO A 475     198.159 143.905 170.543  1.00  9.410          H  
ATOM   7418 2HG  PRO A 475     197.463 145.455 171.043  1.00  9.410          H  
ATOM   7419 1HD  PRO A 475     196.780 144.301 168.628  1.00  9.410          H  
ATOM   7420 2HD  PRO A 475     196.953 146.118 168.776  1.00  9.410          H  
ATOM   7421  N   SER A 476     201.066 143.268 167.738  1.00  4.940          N  
ATOM   7422  CA  SER A 476     201.934 142.108 167.678  1.00  4.870          C  
ATOM   7423  C   SER A 476     202.703 141.944 166.357  1.00  4.380          C  
ATOM   7424  O   SER A 476     202.552 140.891 165.725  1.00  4.580          O  
ATOM   7425  CB  SER A 476     201.072 140.902 167.838  1.00  6.850          C  
ATOM   7426  OG  SER A 476     201.852 139.783 167.864  1.00  6.850          O  
ATOM   7427  H   SER A 476     200.645 143.604 166.885  1.00  5.930          H  
ATOM   7428  HA  SER A 476     202.648 142.164 168.501  1.00  5.840          H  
ATOM   7429 1HB  SER A 476     200.499 140.983 168.760  1.00  8.220          H  
ATOM   7430 2HB  SER A 476     200.369 140.854 167.013  1.00  8.220          H  
ATOM   7431  HG  SER A 476     202.282 139.814 166.981  1.00  8.220          H  
ATOM   7432  N   PRO A 477     203.628 142.871 165.992  1.00  3.780          N  
ATOM   7433  CA  PRO A 477     204.340 142.947 164.711  1.00  3.260          C  
ATOM   7434  C   PRO A 477     205.221 141.738 164.408  1.00  3.280          C  
ATOM   7435  O   PRO A 477     205.858 141.196 165.303  1.00  3.480          O  
ATOM   7436  CB  PRO A 477     205.242 144.181 164.897  1.00  4.890          C  
ATOM   7437  CG  PRO A 477     204.610 144.973 166.001  1.00  4.890          C  
ATOM   7438  CD  PRO A 477     204.051 143.929 166.940  1.00  4.890          C  
ATOM   7439  HA  PRO A 477     203.616 143.109 163.901  1.00  3.910          H  
ATOM   7440 1HB  PRO A 477     206.272 143.868 165.122  1.00  5.870          H  
ATOM   7441 2HB  PRO A 477     205.283 144.746 163.944  1.00  5.870          H  
ATOM   7442 1HG  PRO A 477     205.356 145.622 166.481  1.00  5.870          H  
ATOM   7443 2HG  PRO A 477     203.832 145.631 165.586  1.00  5.870          H  
ATOM   7444 1HD  PRO A 477     204.839 143.540 167.600  1.00  5.870          H  
ATOM   7445 2HD  PRO A 477     203.260 144.388 167.493  1.00  5.870          H  
ATOM   7446  N   ARG A 478     205.337 141.396 163.127  1.00  3.120          N  
ATOM   7447  CA  ARG A 478     206.190 140.304 162.658  1.00  3.270          C  
ATOM   7448  C   ARG A 478     207.005 140.724 161.439  1.00  2.760          C  
ATOM   7449  O   ARG A 478     206.638 141.661 160.732  1.00  2.250          O  
ATOM   7450  CB  ARG A 478     205.383 139.083 162.236  1.00  4.520          C  
ATOM   7451  CG  ARG A 478     204.559 138.364 163.300  1.00  4.520          C  
ATOM   7452  CD  ARG A 478     203.844 137.207 162.671  1.00  4.520          C  
ATOM   7453  NE  ARG A 478     204.766 136.153 162.250  1.00  4.520          N  
ATOM   7454  CZ  ARG A 478     205.195 135.098 162.996  1.00  4.520          C  
ATOM   7455  NH1 ARG A 478     204.758 134.868 164.226  1.00  4.520          N  
ATOM   7456  NH2 ARG A 478     206.081 134.267 162.463  1.00  4.520          N  
ATOM   7457  H   ARG A 478     204.809 141.919 162.444  1.00  3.740          H  
ATOM   7458  HA  ARG A 478     206.874 140.022 163.459  1.00  3.920          H  
ATOM   7459 1HB  ARG A 478     204.691 139.379 161.447  1.00  5.420          H  
ATOM   7460 2HB  ARG A 478     206.062 138.353 161.801  1.00  5.420          H  
ATOM   7461 1HG  ARG A 478     205.209 137.997 164.094  1.00  5.420          H  
ATOM   7462 2HG  ARG A 478     203.813 139.043 163.722  1.00  5.420          H  
ATOM   7463 1HD  ARG A 478     203.139 136.792 163.345  1.00  5.420          H  
ATOM   7464 2HD  ARG A 478     203.316 137.568 161.791  1.00  5.420          H  
ATOM   7465  HE  ARG A 478     205.149 136.236 161.318  1.00  5.420          H  
ATOM   7466 1HH1 ARG A 478     204.038 135.454 164.668  1.00  5.420          H  
ATOM   7467 2HH1 ARG A 478     205.098 134.071 164.740  1.00  5.420          H  
ATOM   7468 1HH2 ARG A 478     206.426 134.428 161.524  1.00  5.420          H  
ATOM   7469 2HH2 ARG A 478     206.413 133.474 162.992  1.00  5.420          H  
ATOM   7470  N   GLU A 479     208.107 140.028 161.193  1.00  2.990          N  
ATOM   7471  CA  GLU A 479     208.882 140.239 159.976  1.00  2.780          C  
ATOM   7472  C   GLU A 479     208.251 139.403 158.868  1.00  2.970          C  
ATOM   7473  O   GLU A 479     207.637 138.374 159.156  1.00  3.450          O  
ATOM   7474  CB  GLU A 479     210.343 139.841 160.182  1.00  3.980          C  
ATOM   7475  CG  GLU A 479     211.091 140.689 161.207  1.00  3.980          C  
ATOM   7476  CD  GLU A 479     212.537 140.285 161.353  1.00  3.980          C  
ATOM   7477  OE1 GLU A 479     212.919 139.310 160.752  1.00  3.980          O  
ATOM   7478  OE2 GLU A 479     213.255 140.950 162.062  1.00  3.980          O  
ATOM   7479  H   GLU A 479     208.390 139.304 161.837  1.00  3.590          H  
ATOM   7480  HA  GLU A 479     208.831 141.291 159.692  1.00  3.340          H  
ATOM   7481 1HB  GLU A 479     210.393 138.802 160.503  1.00  4.770          H  
ATOM   7482 2HB  GLU A 479     210.876 139.915 159.234  1.00  4.770          H  
ATOM   7483 1HG  GLU A 479     211.043 141.733 160.900  1.00  4.770          H  
ATOM   7484 2HG  GLU A 479     210.591 140.601 162.170  1.00  4.770          H  
ATOM   7485  N   GLY A 480     208.443 139.791 157.609  1.00  2.680          N  
ATOM   7486  CA  GLY A 480     207.885 138.996 156.523  1.00  2.880          C  
ATOM   7487  C   GLY A 480     206.542 139.587 156.084  1.00  2.540          C  
ATOM   7488  O   GLY A 480     206.336 140.791 156.233  1.00  2.120          O  
ATOM   7489  H   GLY A 480     208.952 140.640 157.415  1.00  3.220          H  
ATOM   7490 1HA  GLY A 480     208.580 138.981 155.683  1.00  3.460          H  
ATOM   7491 2HA  GLY A 480     207.772 137.976 156.877  1.00  3.460          H  
ATOM   7492  N   PRO A 481     205.618 138.770 155.542  1.00  2.720          N  
ATOM   7493  CA  PRO A 481     204.344 139.165 154.955  1.00  2.420          C  
ATOM   7494  C   PRO A 481     203.546 139.981 155.954  1.00  2.040          C  
ATOM   7495  O   PRO A 481     203.604 139.726 157.153  1.00  2.240          O  
ATOM   7496  CB  PRO A 481     203.671 137.815 154.676  1.00  3.630          C  
ATOM   7497  CG  PRO A 481     204.821 136.848 154.495  1.00  3.630          C  
ATOM   7498  CD  PRO A 481     205.872 137.313 155.479  1.00  3.630          C  
ATOM   7499  HA  PRO A 481     204.518 139.732 154.030  1.00  2.900          H  
ATOM   7500 1HB  PRO A 481     203.006 137.548 155.515  1.00  4.360          H  
ATOM   7501 2HB  PRO A 481     203.036 137.893 153.782  1.00  4.360          H  
ATOM   7502 1HG  PRO A 481     204.483 135.818 154.696  1.00  4.360          H  
ATOM   7503 2HG  PRO A 481     205.175 136.867 153.454  1.00  4.360          H  
ATOM   7504 1HD  PRO A 481     205.716 136.854 156.472  1.00  4.360          H  
ATOM   7505 2HD  PRO A 481     206.862 137.088 155.055  1.00  4.360          H  
ATOM   7506  N   LEU A 482     202.781 140.941 155.450  1.00  1.610          N  
ATOM   7507  CA  LEU A 482     202.031 141.834 156.315  1.00  1.460          C  
ATOM   7508  C   LEU A 482     201.165 140.954 157.233  1.00  2.010          C  
ATOM   7509  O   LEU A 482     200.424 140.112 156.730  1.00  2.110          O  
ATOM   7510  CB  LEU A 482     201.122 142.728 155.454  1.00  2.100          C  
ATOM   7511  CG  LEU A 482     201.821 143.620 154.361  1.00  2.100          C  
ATOM   7512  CD1 LEU A 482     200.743 144.316 153.570  1.00  2.100          C  
ATOM   7513  CD2 LEU A 482     202.759 144.634 154.968  1.00  2.100          C  
ATOM   7514  H   LEU A 482     202.755 141.074 154.452  1.00  1.930          H  
ATOM   7515  HA  LEU A 482     202.733 142.440 156.868  1.00  1.750          H  
ATOM   7516 1HB  LEU A 482     200.387 142.099 154.956  1.00  2.520          H  
ATOM   7517 2HB  LEU A 482     200.585 143.408 156.125  1.00  2.520          H  
ATOM   7518  HG  LEU A 482     202.382 142.983 153.686  1.00  2.520          H  
ATOM   7519 1HD1 LEU A 482     201.191 144.925 152.788  1.00  2.520          H  
ATOM   7520 2HD1 LEU A 482     200.080 143.578 153.118  1.00  2.520          H  
ATOM   7521 3HD1 LEU A 482     200.177 144.949 154.243  1.00  2.520          H  
ATOM   7522 1HD2 LEU A 482     203.217 145.231 154.180  1.00  2.520          H  
ATOM   7523 2HD2 LEU A 482     202.206 145.274 155.597  1.00  2.520          H  
ATOM   7524 3HD2 LEU A 482     203.543 144.140 155.537  1.00  2.520          H  
ATOM   7525  N   PRO A 483     201.216 141.136 158.572  1.00  2.440          N  
ATOM   7526  CA  PRO A 483     200.530 140.342 159.580  1.00  3.050          C  
ATOM   7527  C   PRO A 483     199.064 140.668 159.831  1.00  3.370          C  
ATOM   7528  O   PRO A 483     198.432 139.971 160.623  1.00  3.920          O  
ATOM   7529  CB  PRO A 483     201.319 140.694 160.848  1.00  4.570          C  
ATOM   7530  CG  PRO A 483     201.745 142.127 160.632  1.00  4.570          C  
ATOM   7531  CD  PRO A 483     202.036 142.222 159.138  1.00  4.570          C  
ATOM   7532  HA  PRO A 483     200.649 139.279 159.335  1.00  3.660          H  
ATOM   7533 1HB  PRO A 483     200.691 140.557 161.743  1.00  5.490          H  
ATOM   7534 2HB  PRO A 483     202.170 140.004 160.962  1.00  5.490          H  
ATOM   7535 1HG  PRO A 483     200.951 142.821 160.962  1.00  5.490          H  
ATOM   7536 2HG  PRO A 483     202.625 142.358 161.249  1.00  5.490          H  
ATOM   7537 1HD  PRO A 483     201.695 143.199 158.749  1.00  5.490          H  
ATOM   7538 2HD  PRO A 483     203.115 142.033 158.974  1.00  5.490          H  
ATOM   7539  N   ALA A 484     198.509 141.716 159.222  1.00  3.140          N  
ATOM   7540  CA  ALA A 484     197.151 142.090 159.614  1.00  3.620          C  
ATOM   7541  C   ALA A 484     196.356 142.835 158.560  1.00  3.450          C  
ATOM   7542  O   ALA A 484     196.892 143.562 157.722  1.00  3.010          O  
ATOM   7543  CB  ALA A 484     197.223 142.958 160.842  1.00  4.880          C  
ATOM   7544  H   ALA A 484     199.008 142.252 158.524  1.00  3.770          H  
ATOM   7545  HA  ALA A 484     196.605 141.180 159.846  1.00  4.340          H  
ATOM   7546 1HB  ALA A 484     196.205 143.199 161.164  1.00  5.850          H  
ATOM   7547 2HB  ALA A 484     197.742 142.421 161.631  1.00  5.850          H  
ATOM   7548 3HB  ALA A 484     197.763 143.874 160.603  1.00  5.850          H  
ATOM   7549  N   ALA A 485     195.038 142.688 158.659  1.00  3.870          N  
ATOM   7550  CA  ALA A 485     194.100 143.391 157.806  1.00  3.870          C  
ATOM   7551  C   ALA A 485     193.598 144.666 158.464  1.00  4.280          C  
ATOM   7552  O   ALA A 485     193.356 145.676 157.802  1.00  4.270          O  
ATOM   7553  CB  ALA A 485     192.922 142.490 157.489  1.00  5.420          C  
ATOM   7554  H   ALA A 485     194.677 142.076 159.395  1.00  4.640          H  
ATOM   7555  HA  ALA A 485     194.615 143.659 156.886  1.00  4.640          H  
ATOM   7556 1HB  ALA A 485     192.233 143.009 156.830  1.00  6.500          H  
ATOM   7557 2HB  ALA A 485     193.284 141.583 157.000  1.00  6.500          H  
ATOM   7558 3HB  ALA A 485     192.415 142.224 158.412  1.00  6.500          H  
ATOM   7559  N   ARG A 486     193.367 144.597 159.767  1.00  4.720          N  
ATOM   7560  CA  ARG A 486     192.784 145.722 160.500  1.00  5.160          C  
ATOM   7561  C   ARG A 486     193.434 145.734 161.891  1.00  5.210          C  
ATOM   7562  O   ARG A 486     193.918 144.685 162.301  1.00  5.020          O  
ATOM   7563  CB  ARG A 486     191.246 145.568 160.574  1.00  7.050          C  
ATOM   7564  CG  ARG A 486     190.486 145.537 159.228  1.00  7.050          C  
ATOM   7565  CD  ARG A 486     190.456 146.838 158.512  1.00  7.050          C  
ATOM   7566  NE  ARG A 486     189.622 146.753 157.314  1.00  7.050          N  
ATOM   7567  CZ  ARG A 486     190.033 146.325 156.084  1.00  7.050          C  
ATOM   7568  NH1 ARG A 486     191.283 145.934 155.864  1.00  7.050          N  
ATOM   7569  NH2 ARG A 486     189.158 146.301 155.085  1.00  7.050          N  
ATOM   7570  H   ARG A 486     193.591 143.717 160.244  1.00  5.660          H  
ATOM   7571  HA  ARG A 486     193.023 146.640 159.982  1.00  6.190          H  
ATOM   7572 1HB  ARG A 486     191.007 144.683 161.042  1.00  8.460          H  
ATOM   7573 2HB  ARG A 486     190.796 146.340 161.168  1.00  8.460          H  
ATOM   7574 1HG  ARG A 486     190.903 144.784 158.579  1.00  8.460          H  
ATOM   7575 2HG  ARG A 486     189.453 145.265 159.433  1.00  8.460          H  
ATOM   7576 1HD  ARG A 486     190.020 147.586 159.170  1.00  8.460          H  
ATOM   7577 2HD  ARG A 486     191.447 147.162 158.223  1.00  8.460          H  
ATOM   7578  HE  ARG A 486     188.655 147.036 157.406  1.00  8.460          H  
ATOM   7579 1HH1 ARG A 486     191.987 145.936 156.619  1.00  8.460          H  
ATOM   7580 2HH1 ARG A 486     191.560 145.622 154.945  1.00  8.460          H  
ATOM   7581 1HH2 ARG A 486     188.204 146.597 155.242  1.00  8.460          H  
ATOM   7582 2HH2 ARG A 486     189.441 145.987 154.168  1.00  8.460          H  
ATOM   7583  N   PRO A 487     193.394 146.845 162.665  1.00  5.480          N  
ATOM   7584  CA  PRO A 487     193.882 146.996 164.049  1.00  5.630          C  
ATOM   7585  C   PRO A 487     193.275 146.068 165.122  1.00  6.080          C  
ATOM   7586  O   PRO A 487     193.837 145.931 166.209  1.00  6.170          O  
ATOM   7587  CB  PRO A 487     193.524 148.458 164.371  1.00  8.450          C  
ATOM   7588  CG  PRO A 487     192.472 148.849 163.368  1.00  8.450          C  
ATOM   7589  CD  PRO A 487     192.885 148.132 162.112  1.00  8.450          C  
ATOM   7590  HA  PRO A 487     194.977 146.895 164.039  1.00  6.760          H  
ATOM   7591 1HB  PRO A 487     193.153 148.520 165.402  1.00 10.130          H  
ATOM   7592 2HB  PRO A 487     194.407 149.088 164.330  1.00 10.130          H  
ATOM   7593 1HG  PRO A 487     191.475 148.559 163.730  1.00 10.130          H  
ATOM   7594 2HG  PRO A 487     192.461 149.943 163.244  1.00 10.130          H  
ATOM   7595 1HD  PRO A 487     192.031 148.056 161.463  1.00 10.130          H  
ATOM   7596 2HD  PRO A 487     193.721 148.677 161.627  1.00 10.130          H  
ATOM   7597  N   ALA A 488     192.100 145.495 164.868  1.00  6.400          N  
ATOM   7598  CA  ALA A 488     191.462 144.615 165.848  1.00  6.890          C  
ATOM   7599  C   ALA A 488     192.287 143.345 166.094  1.00  6.660          C  
ATOM   7600  O   ALA A 488     192.897 142.790 165.182  1.00  6.240          O  
ATOM   7601  CB  ALA A 488     190.065 144.231 165.383  1.00  9.450          C  
ATOM   7602  H   ALA A 488     191.650 145.635 163.976  1.00  7.680          H  
ATOM   7603  HA  ALA A 488     191.388 145.159 166.789  1.00  8.270          H  
ATOM   7604 1HB  ALA A 488     189.591 143.604 166.135  1.00 11.340          H  
ATOM   7605 2HB  ALA A 488     189.471 145.131 165.237  1.00 11.340          H  
ATOM   7606 3HB  ALA A 488     190.127 143.689 164.452  1.00 11.340          H  
ATOM   7607  N   GLY A 489     192.232 142.814 167.316  1.00  7.050          N  
ATOM   7608  CA  GLY A 489     192.938 141.569 167.657  1.00  7.020          C  
ATOM   7609  C   GLY A 489     192.495 140.382 166.797  1.00  7.120          C  
ATOM   7610  O   GLY A 489     193.218 139.386 166.661  1.00  6.910          O  
ATOM   7611  H   GLY A 489     191.718 143.296 168.041  1.00  8.460          H  
ATOM   7612 1HA  GLY A 489     194.011 141.722 167.546  1.00  8.420          H  
ATOM   7613 2HA  GLY A 489     192.763 141.335 168.708  1.00  8.420          H  
ATOM   7614  N   ALA A 490     191.267 140.457 166.283  1.00  7.470          N  
ATOM   7615  CA  ALA A 490     190.656 139.421 165.452  1.00  7.600          C  
ATOM   7616  C   ALA A 490     190.974 139.555 163.978  1.00  7.180          C  
ATOM   7617  O   ALA A 490     190.513 138.739 163.179  1.00  7.370          O  
ATOM   7618  CB  ALA A 490     189.151 139.433 165.617  1.00 10.590          C  
ATOM   7619  H   ALA A 490     190.740 141.299 166.473  1.00  8.960          H  
ATOM   7620  HA  ALA A 490     191.057 138.470 165.769  1.00  9.120          H  
ATOM   7621 1HB  ALA A 490     188.721 138.630 165.021  1.00 12.710          H  
ATOM   7622 2HB  ALA A 490     188.897 139.277 166.654  1.00 12.710          H  
ATOM   7623 3HB  ALA A 490     188.759 140.388 165.283  1.00 12.710          H  
ATOM   7624  N   THR A 491     191.720 140.582 163.609  1.00  6.640          N  
ATOM   7625  CA  THR A 491     192.061 140.864 162.228  1.00  6.260          C  
ATOM   7626  C   THR A 491     193.564 140.809 162.023  1.00  5.890          C  
ATOM   7627  O   THR A 491     194.130 141.379 161.071  1.00  5.580          O  
ATOM   7628  CB  THR A 491     191.443 142.179 161.811  1.00  8.920          C  
ATOM   7629  OG1 THR A 491     191.864 143.198 162.709  1.00  8.920          O  
ATOM   7630  CG2 THR A 491     189.929 142.071 161.863  1.00  8.920          C  
ATOM   7631  H   THR A 491     192.093 141.234 164.308  1.00  7.970          H  
ATOM   7632  HA  THR A 491     191.626 140.089 161.600  1.00  7.510          H  
ATOM   7633  HB  THR A 491     191.756 142.425 160.802  1.00 10.700          H  
ATOM   7634  HG1 THR A 491     192.812 143.417 162.595  1.00 10.700          H  
ATOM   7635 1HG2 THR A 491     189.481 143.010 161.565  1.00 10.700          H  
ATOM   7636 2HG2 THR A 491     189.600 141.283 161.187  1.00 10.700          H  
ATOM   7637 3HG2 THR A 491     189.611 141.834 162.872  1.00 10.700          H  
ATOM   7638  N   LEU A 492     194.198 140.119 162.968  1.00  5.940          N  
ATOM   7639  CA  LEU A 492     195.618 139.823 162.999  1.00  5.650          C  
ATOM   7640  C   LEU A 492     195.764 138.465 162.326  1.00  5.810          C  
ATOM   7641  O   LEU A 492     195.293 137.455 162.851  1.00  6.210          O  
ATOM   7642  CB  LEU A 492     196.083 139.808 164.474  1.00  8.030          C  
ATOM   7643  CG  LEU A 492     197.565 139.464 164.824  1.00  8.030          C  
ATOM   7644  CD1 LEU A 492     198.563 140.448 164.167  1.00  8.030          C  
ATOM   7645  CD2 LEU A 492     197.689 139.542 166.365  1.00  8.030          C  
ATOM   7646  H   LEU A 492     193.624 139.744 163.714  1.00  7.130          H  
ATOM   7647  HA  LEU A 492     196.163 140.572 162.433  1.00  6.780          H  
ATOM   7648 1HB  LEU A 492     195.850 140.763 164.917  1.00  9.630          H  
ATOM   7649 2HB  LEU A 492     195.469 139.069 164.990  1.00  9.630          H  
ATOM   7650  HG  LEU A 492     197.800 138.456 164.477  1.00  9.630          H  
ATOM   7651 1HD1 LEU A 492     199.583 140.180 164.445  1.00  9.630          H  
ATOM   7652 2HD1 LEU A 492     198.473 140.389 163.093  1.00  9.630          H  
ATOM   7653 3HD1 LEU A 492     198.374 141.457 164.479  1.00  9.630          H  
ATOM   7654 1HD2 LEU A 492     198.689 139.303 166.675  1.00  9.630          H  
ATOM   7655 2HD2 LEU A 492     197.447 140.546 166.705  1.00  9.630          H  
ATOM   7656 3HD2 LEU A 492     196.994 138.835 166.814  1.00  9.630          H  
ATOM   7657  N   GLU A 493     196.350 138.455 161.134  1.00  5.530          N  
ATOM   7658  CA  GLU A 493     196.440 137.248 160.322  1.00  5.730          C  
ATOM   7659  C   GLU A 493     197.512 136.339 160.887  1.00  5.910          C  
ATOM   7660  O   GLU A 493     197.342 135.116 160.971  1.00  6.240          O  
ATOM   7661  CB  GLU A 493     196.765 137.620 158.873  1.00  7.940          C  
ATOM   7662  CG  GLU A 493     195.659 138.427 158.145  1.00  7.940          C  
ATOM   7663  CD  GLU A 493     194.368 137.664 157.983  1.00  7.940          C  
ATOM   7664  OE1 GLU A 493     194.444 136.500 157.686  1.00  7.940          O  
ATOM   7665  OE2 GLU A 493     193.312 138.234 158.140  1.00  7.940          O  
ATOM   7666  H   GLU A 493     196.764 139.313 160.791  1.00  6.640          H  
ATOM   7667  HA  GLU A 493     195.483 136.725 160.352  1.00  6.880          H  
ATOM   7668 1HB  GLU A 493     197.682 138.201 158.844  1.00  9.530          H  
ATOM   7669 2HB  GLU A 493     196.948 136.708 158.303  1.00  9.530          H  
ATOM   7670 1HG  GLU A 493     195.458 139.335 158.715  1.00  9.530          H  
ATOM   7671 2HG  GLU A 493     196.030 138.727 157.166  1.00  9.530          H  
ATOM   7672  N   ARG A 494     198.604 136.958 161.328  1.00  5.720          N  
ATOM   7673  CA  ARG A 494     199.680 136.211 161.946  1.00  5.900          C  
ATOM   7674  C   ARG A 494     200.221 137.003 163.132  1.00  5.790          C  
ATOM   7675  O   ARG A 494     200.784 138.077 162.931  1.00  5.310          O  
ATOM   7676  CB  ARG A 494     200.822 135.975 160.965  1.00  8.190          C  
ATOM   7677  CG  ARG A 494     200.521 135.093 159.760  1.00  8.190          C  
ATOM   7678  CD  ARG A 494     200.330 133.660 160.132  1.00  8.190          C  
ATOM   7679  NE  ARG A 494     200.126 132.833 158.958  1.00  8.190          N  
ATOM   7680  CZ  ARG A 494     198.945 132.637 158.328  1.00  8.190          C  
ATOM   7681  NH1 ARG A 494     197.832 133.216 158.750  1.00  8.190          N  
ATOM   7682  NH2 ARG A 494     198.908 131.848 157.262  1.00  8.190          N  
ATOM   7683  H   ARG A 494     198.659 137.974 161.194  1.00  6.860          H  
ATOM   7684  HA  ARG A 494     199.291 135.254 162.246  1.00  7.080          H  
ATOM   7685 1HB  ARG A 494     201.159 136.934 160.577  1.00  9.830          H  
ATOM   7686 2HB  ARG A 494     201.657 135.520 161.494  1.00  9.830          H  
ATOM   7687 1HG  ARG A 494     199.630 135.450 159.251  1.00  9.830          H  
ATOM   7688 2HG  ARG A 494     201.361 135.144 159.073  1.00  9.830          H  
ATOM   7689 1HD  ARG A 494     201.222 133.303 160.647  1.00  9.830          H  
ATOM   7690 2HD  ARG A 494     199.472 133.539 160.785  1.00  9.830          H  
ATOM   7691  HE  ARG A 494     200.938 132.360 158.583  1.00  9.830          H  
ATOM   7692 1HH1 ARG A 494     197.817 133.843 159.576  1.00  9.830          H  
ATOM   7693 2HH1 ARG A 494     196.965 133.056 158.262  1.00  9.830          H  
ATOM   7694 1HH2 ARG A 494     199.754 131.403 156.932  1.00  9.830          H  
ATOM   7695 2HH2 ARG A 494     198.037 131.691 156.778  1.00  9.830          H  
ATOM   7696  N   PRO A 495     200.061 136.519 164.369  1.00  6.230          N  
ATOM   7697  CA  PRO A 495     200.528 137.147 165.582  1.00  6.170          C  
ATOM   7698  C   PRO A 495     201.989 136.854 165.840  1.00  5.960          C  
ATOM   7699  O   PRO A 495     202.460 135.769 165.499  1.00  6.190          O  
ATOM   7700  CB  PRO A 495     199.654 136.469 166.643  1.00  9.250          C  
ATOM   7701  CG  PRO A 495     199.431 135.088 166.110  1.00  9.250          C  
ATOM   7702  CD  PRO A 495     199.337 135.251 164.602  1.00  9.250          C  
ATOM   7703  HA  PRO A 495     200.358 138.228 165.531  1.00  7.400          H  
ATOM   7704 1HB  PRO A 495     200.170 136.468 167.611  1.00 11.110          H  
ATOM   7705 2HB  PRO A 495     198.717 136.993 166.789  1.00 11.110          H  
ATOM   7706 1HG  PRO A 495     200.269 134.433 166.420  1.00 11.110          H  
ATOM   7707 2HG  PRO A 495     198.522 134.660 166.553  1.00 11.110          H  
ATOM   7708 1HD  PRO A 495     199.875 134.402 164.148  1.00 11.110          H  
ATOM   7709 2HD  PRO A 495     198.277 135.330 164.282  1.00 11.110          H  
ATOM   7710  N   LYS A 496     202.646 137.729 166.582  1.00  5.610          N  
ATOM   7711  CA  LYS A 496     203.928 137.413 167.212  1.00  5.520          C  
ATOM   7712  C   LYS A 496     203.618 136.796 168.576  1.00  6.390          C  
ATOM   7713  O   LYS A 496     204.323 135.905 169.056  1.00  6.720          O  
ATOM   7714  CB  LYS A 496     204.822 138.639 167.378  1.00  7.760          C  
ATOM   7715  CG  LYS A 496     206.194 138.335 167.996  1.00  7.760          C  
ATOM   7716  CD  LYS A 496     207.087 139.571 167.999  1.00  7.760          C  
ATOM   7717  CE  LYS A 496     208.450 139.289 168.623  1.00  7.760          C  
ATOM   7718  NZ  LYS A 496     209.321 140.499 168.603  1.00  7.760          N  
ATOM   7719  H   LYS A 496     202.251 138.660 166.695  1.00  6.730          H  
ATOM   7720  HA  LYS A 496     204.454 136.673 166.612  1.00  6.620          H  
ATOM   7721 1HB  LYS A 496     204.975 139.110 166.410  1.00  9.320          H  
ATOM   7722 2HB  LYS A 496     204.337 139.368 168.017  1.00  9.320          H  
ATOM   7723 1HG  LYS A 496     206.067 137.989 169.023  1.00  9.320          H  
ATOM   7724 2HG  LYS A 496     206.676 137.544 167.423  1.00  9.320          H  
ATOM   7725 1HD  LYS A 496     207.237 139.905 166.973  1.00  9.320          H  
ATOM   7726 2HD  LYS A 496     206.595 140.372 168.550  1.00  9.320          H  
ATOM   7727 1HE  LYS A 496     208.311 138.969 169.655  1.00  9.320          H  
ATOM   7728 2HE  LYS A 496     208.942 138.490 168.069  1.00  9.320          H  
ATOM   7729 1HZ  LYS A 496     210.216 140.286 169.023  1.00  9.320          H  
ATOM   7730 2HZ  LYS A 496     209.460 140.795 167.646  1.00  9.320          H  
ATOM   7731 3HZ  LYS A 496     208.875 141.242 169.121  1.00  9.320          H  
ATOM   7732  N   THR A 497     202.556 137.311 169.189  1.00  6.840          N  
ATOM   7733  CA  THR A 497     202.080 136.942 170.514  1.00  7.730          C  
ATOM   7734  C   THR A 497     201.139 135.750 170.542  1.00  8.190          C  
ATOM   7735  O   THR A 497     200.893 135.081 169.540  1.00  8.490          O  
ATOM   7736  CB  THR A 497     201.324 138.099 171.176  1.00 10.470          C  
ATOM   7737  OG1 THR A 497     201.084 137.732 172.555  1.00 10.470          O  
ATOM   7738  CG2 THR A 497     199.979 138.374 170.430  1.00 10.470          C  
ATOM   7739  H   THR A 497     202.069 138.054 168.705  1.00  8.210          H  
ATOM   7740  HA  THR A 497     202.946 136.695 171.128  1.00  9.280          H  
ATOM   7741  HB  THR A 497     201.936 138.999 171.145  1.00 12.560          H  
ATOM   7742  HG1 THR A 497     200.404 138.324 172.960  1.00 12.560          H  
ATOM   7743 1HG2 THR A 497     199.468 139.195 170.906  1.00 12.560          H  
ATOM   7744 2HG2 THR A 497     200.177 138.631 169.406  1.00 12.560          H  
ATOM   7745 3HG2 THR A 497     199.335 137.509 170.447  1.00 12.560          H  
ATOM   7746  N   LEU A 498     200.648 135.470 171.735  1.00  8.220          N  
ATOM   7747  CA  LEU A 498     199.760 134.358 172.016  1.00  8.640          C  
ATOM   7748  C   LEU A 498     198.310 134.776 171.710  1.00  8.760          C  
ATOM   7749  O   LEU A 498     197.971 135.960 171.842  1.00  8.520          O  
ATOM   7750  CB  LEU A 498     199.933 134.009 173.491  1.00 11.930          C  
ATOM   7751  CG  LEU A 498     201.373 133.625 173.969  1.00 11.930          C  
ATOM   7752  CD1 LEU A 498     201.319 133.482 175.467  1.00 11.930          C  
ATOM   7753  CD2 LEU A 498     201.878 132.326 173.325  1.00 11.930          C  
ATOM   7754  H   LEU A 498     200.903 136.105 172.487  1.00  9.860          H  
ATOM   7755  HA  LEU A 498     200.026 133.525 171.375  1.00 10.370          H  
ATOM   7756 1HB  LEU A 498     199.687 134.889 174.048  1.00 14.310          H  
ATOM   7757 2HB  LEU A 498     199.238 133.214 173.770  1.00 14.310          H  
ATOM   7758  HG  LEU A 498     202.064 134.430 173.722  1.00 14.310          H  
ATOM   7759 1HD1 LEU A 498     202.309 133.235 175.848  1.00 14.310          H  
ATOM   7760 2HD1 LEU A 498     200.985 134.424 175.899  1.00 14.310          H  
ATOM   7761 3HD1 LEU A 498     200.620 132.683 175.737  1.00 14.310          H  
ATOM   7762 1HD2 LEU A 498     202.874 132.092 173.701  1.00 14.310          H  
ATOM   7763 2HD2 LEU A 498     201.213 131.510 173.589  1.00 14.310          H  
ATOM   7764 3HD2 LEU A 498     201.929 132.431 172.245  1.00 14.310          H  
ATOM   7765  N   SER A 499     197.442 133.823 171.339  1.00  9.170          N  
ATOM   7766  CA  SER A 499     196.063 134.198 171.044  1.00  9.340          C  
ATOM   7767  C   SER A 499     194.987 133.485 171.893  1.00  9.410          C  
ATOM   7768  O   SER A 499     194.924 132.264 171.888  1.00  8.920          O  
ATOM   7769  CB  SER A 499     195.753 133.931 169.583  1.00 13.010          C  
ATOM   7770  OG  SER A 499     196.552 134.716 168.740  1.00 13.010          O  
ATOM   7771  H   SER A 499     197.737 132.862 171.234  1.00 11.000          H  
ATOM   7772  HA  SER A 499     196.025 135.257 171.157  1.00 11.210          H  
ATOM   7773 1HB  SER A 499     195.913 132.875 169.363  1.00 15.610          H  
ATOM   7774 2HB  SER A 499     194.697 134.149 169.396  1.00 15.610          H  
ATOM   7775  HG  SER A 499     196.241 134.539 167.853  1.00 15.610          H  
ATOM   7776  N   PRO A 500     194.144 134.231 172.637  1.00 10.000          N  
ATOM   7777  CA  PRO A 500     193.002 133.824 173.435  1.00 10.190          C  
ATOM   7778  C   PRO A 500     191.763 133.680 172.546  1.00  9.890          C  
ATOM   7779  O   PRO A 500     191.048 134.670 172.323  1.00 10.070          O  
ATOM   7780  CB  PRO A 500     192.843 134.972 174.418  1.00 15.290          C  
ATOM   7781  CG  PRO A 500     193.297 136.146 173.672  1.00 15.290          C  
ATOM   7782  CD  PRO A 500     194.378 135.648 172.736  1.00 15.290          C  
ATOM   7783  HA  PRO A 500     193.223 132.875 173.950  1.00 12.230          H  
ATOM   7784 1HB  PRO A 500     191.794 135.050 174.739  1.00 18.340          H  
ATOM   7785 2HB  PRO A 500     193.433 134.800 175.304  1.00 18.340          H  
ATOM   7786 1HG  PRO A 500     192.445 136.595 173.148  1.00 18.340          H  
ATOM   7787 2HG  PRO A 500     193.669 136.911 174.345  1.00 18.340          H  
ATOM   7788 1HD  PRO A 500     194.209 136.088 171.783  1.00 18.340          H  
ATOM   7789 2HD  PRO A 500     195.360 135.859 173.135  1.00 18.340          H  
ATOM   7790  N   GLY A 501     191.544 132.523 171.942  1.00  9.590          N  
ATOM   7791  CA  GLY A 501     190.419 132.423 171.040  1.00  9.380          C  
ATOM   7792  C   GLY A 501     190.587 133.280 169.787  1.00  9.160          C  
ATOM   7793  O   GLY A 501     191.563 133.148 169.047  1.00  8.930          O  
ATOM   7794  H   GLY A 501     192.099 131.671 172.111  1.00 11.510          H  
ATOM   7795 1HA  GLY A 501     190.300 131.376 170.753  1.00 11.260          H  
ATOM   7796 2HA  GLY A 501     189.506 132.709 171.567  1.00 11.260          H  
ATOM   7797  N   LYS A 502     189.604 134.138 169.528  1.00  9.220          N  
ATOM   7798  CA  LYS A 502     189.593 134.977 168.333  1.00  9.060          C  
ATOM   7799  C   LYS A 502     190.311 136.329 168.360  1.00  8.790          C  
ATOM   7800  O   LYS A 502     190.289 137.002 167.344  1.00  8.800          O  
ATOM   7801  CB  LYS A 502     188.145 135.229 167.913  1.00 12.750          C  
ATOM   7802  CG  LYS A 502     187.401 133.983 167.450  1.00 12.750          C  
ATOM   7803  CD  LYS A 502     185.974 134.315 167.026  1.00 12.750          C  
ATOM   7804  CE  LYS A 502     185.228 133.074 166.545  1.00 12.750          C  
ATOM   7805  NZ  LYS A 502     183.821 133.385 166.158  1.00 12.750          N  
ATOM   7806  H   LYS A 502     188.843 134.206 170.194  1.00 11.060          H  
ATOM   7807  HA  LYS A 502     190.068 134.398 167.542  1.00 10.870          H  
ATOM   7808 1HB  LYS A 502     187.596 135.659 168.750  1.00 15.300          H  
ATOM   7809 2HB  LYS A 502     188.125 135.955 167.100  1.00 15.300          H  
ATOM   7810 1HG  LYS A 502     187.934 133.540 166.607  1.00 15.300          H  
ATOM   7811 2HG  LYS A 502     187.374 133.255 168.260  1.00 15.300          H  
ATOM   7812 1HD  LYS A 502     185.434 134.748 167.869  1.00 15.300          H  
ATOM   7813 2HD  LYS A 502     185.996 135.048 166.218  1.00 15.300          H  
ATOM   7814 1HE  LYS A 502     185.746 132.659 165.683  1.00 15.300          H  
ATOM   7815 2HE  LYS A 502     185.217 132.332 167.343  1.00 15.300          H  
ATOM   7816 1HZ  LYS A 502     183.362 132.541 165.845  1.00 15.300          H  
ATOM   7817 2HZ  LYS A 502     183.325 133.761 166.954  1.00 15.300          H  
ATOM   7818 3HZ  LYS A 502     183.818 134.065 165.410  1.00 15.300          H  
ATOM   7819  N   ASN A 503     190.910 136.757 169.476  1.00  8.590          N  
ATOM   7820  CA  ASN A 503     191.580 138.081 169.484  1.00  8.350          C  
ATOM   7821  C   ASN A 503     192.970 138.091 170.107  1.00  8.270          C  
ATOM   7822  O   ASN A 503     193.087 138.011 171.319  1.00  8.150          O  
ATOM   7823  CB  ASN A 503     190.745 139.125 170.207  1.00 11.790          C  
ATOM   7824  CG  ASN A 503     189.549 139.638 169.460  1.00 11.790          C  
ATOM   7825  OD1 ASN A 503     189.665 140.618 168.704  1.00 11.790          O  
ATOM   7826  ND2 ASN A 503     188.415 139.018 169.646  1.00 11.790          N  
ATOM   7827  H   ASN A 503     190.912 136.150 170.307  1.00 10.310          H  
ATOM   7828  HA  ASN A 503     191.698 138.390 168.456  1.00 10.020          H  
ATOM   7829 1HB  ASN A 503     190.406 138.706 171.152  1.00 14.140          H  
ATOM   7830 2HB  ASN A 503     191.385 139.975 170.445  1.00 14.140          H  
ATOM   7831 1HD2 ASN A 503     187.592 139.327 169.168  1.00 14.140          H  
ATOM   7832 2HD2 ASN A 503     188.373 138.232 170.262  1.00 14.140          H  
ATOM   7833  N   GLY A 504     194.025 138.254 169.301  1.00  8.460          N  
ATOM   7834  CA  GLY A 504     195.397 138.188 169.829  1.00  8.320          C  
ATOM   7835  C   GLY A 504     195.671 139.280 170.858  1.00  8.450          C  
ATOM   7836  O   GLY A 504     195.133 140.387 170.751  1.00  8.850          O  
ATOM   7837  H   GLY A 504     193.877 138.393 168.299  1.00 10.150          H  
ATOM   7838 1HA  GLY A 504     195.576 137.220 170.268  1.00  9.980          H  
ATOM   7839 2HA  GLY A 504     196.103 138.282 169.008  1.00  9.980          H  
ATOM   7840  N   VAL A 505     196.517 138.976 171.857  1.00  8.080          N  
ATOM   7841  CA  VAL A 505     196.840 139.966 172.894  1.00  8.130          C  
ATOM   7842  C   VAL A 505     198.278 139.775 173.386  1.00  8.070          C  
ATOM   7843  O   VAL A 505     198.776 138.655 173.423  1.00  8.040          O  
ATOM   7844  CB  VAL A 505     195.838 139.833 174.074  1.00 11.360          C  
ATOM   7845  CG1 VAL A 505     196.053 138.546 174.754  1.00 11.360          C  
ATOM   7846  CG2 VAL A 505     195.954 140.979 175.073  1.00 11.360          C  
ATOM   7847  H   VAL A 505     196.939 138.038 171.883  1.00  9.700          H  
ATOM   7848  HA  VAL A 505     196.743 140.964 172.464  1.00  9.760          H  
ATOM   7849  HB  VAL A 505     194.826 139.819 173.660  1.00 13.630          H  
ATOM   7850 1HG1 VAL A 505     195.341 138.425 175.547  1.00 13.630          H  
ATOM   7851 2HG1 VAL A 505     195.948 137.762 174.051  1.00 13.630          H  
ATOM   7852 3HG1 VAL A 505     197.041 138.520 175.180  1.00 13.630          H  
ATOM   7853 1HG2 VAL A 505     195.218 140.836 175.865  1.00 13.630          H  
ATOM   7854 2HG2 VAL A 505     196.927 140.994 175.519  1.00 13.630          H  
ATOM   7855 3HG2 VAL A 505     195.764 141.923 174.568  1.00 13.630          H  
ATOM   7856  N   VAL A 506     198.927 140.856 173.785  1.00  8.080          N  
ATOM   7857  CA  VAL A 506     200.277 140.783 174.335  1.00  8.090          C  
ATOM   7858  C   VAL A 506     200.324 140.253 175.782  1.00  8.070          C  
ATOM   7859  O   VAL A 506     201.190 139.451 176.128  1.00  7.330          O  
ATOM   7860  CB  VAL A 506     200.942 142.167 174.240  1.00 11.320          C  
ATOM   7861  CG1 VAL A 506     202.314 142.163 174.935  1.00 11.320          C  
ATOM   7862  CG2 VAL A 506     201.078 142.530 172.757  1.00 11.320          C  
ATOM   7863  H   VAL A 506     198.467 141.751 173.702  1.00  9.700          H  
ATOM   7864  HA  VAL A 506     200.856 140.106 173.711  1.00  9.710          H  
ATOM   7865  HB  VAL A 506     200.320 142.904 174.744  1.00 13.590          H  
ATOM   7866 1HG1 VAL A 506     202.763 143.152 174.851  1.00 13.590          H  
ATOM   7867 2HG1 VAL A 506     202.211 141.912 175.982  1.00 13.590          H  
ATOM   7868 3HG1 VAL A 506     202.961 141.430 174.453  1.00 13.590          H  
ATOM   7869 1HG2 VAL A 506     201.535 143.516 172.655  1.00 13.590          H  
ATOM   7870 2HG2 VAL A 506     201.703 141.795 172.250  1.00 13.590          H  
ATOM   7871 3HG2 VAL A 506     200.100 142.546 172.277  1.00 13.590          H  
ATOM   7872  N   LYS A 507     199.444 140.769 176.631  1.00  9.030          N  
ATOM   7873  CA  LYS A 507     199.393 140.440 178.055  1.00  9.210          C  
ATOM   7874  C   LYS A 507     198.206 139.547 178.398  1.00  9.950          C  
ATOM   7875  O   LYS A 507     197.384 139.246 177.541  1.00 10.280          O  
ATOM   7876  CB  LYS A 507     199.339 141.728 178.887  1.00 12.820          C  
ATOM   7877  CG  LYS A 507     200.512 142.706 178.651  1.00 12.820          C  
ATOM   7878  CD  LYS A 507     201.862 142.117 179.095  1.00 12.820          C  
ATOM   7879  CE  LYS A 507     202.988 143.138 178.970  1.00 12.820          C  
ATOM   7880  NZ  LYS A 507     204.312 142.555 179.341  1.00 12.820          N  
ATOM   7881  H   LYS A 507     198.762 141.414 176.268  1.00 10.840          H  
ATOM   7882  HA  LYS A 507     200.289 139.880 178.316  1.00 11.050          H  
ATOM   7883 1HB  LYS A 507     198.409 142.257 178.669  1.00 15.390          H  
ATOM   7884 2HB  LYS A 507     199.324 141.480 179.946  1.00 15.390          H  
ATOM   7885 1HG  LYS A 507     200.566 142.952 177.592  1.00 15.390          H  
ATOM   7886 2HG  LYS A 507     200.329 143.626 179.205  1.00 15.390          H  
ATOM   7887 1HD  LYS A 507     201.797 141.784 180.132  1.00 15.390          H  
ATOM   7888 2HD  LYS A 507     202.118 141.263 178.471  1.00 15.390          H  
ATOM   7889 1HE  LYS A 507     203.034 143.492 177.941  1.00 15.390          H  
ATOM   7890 2HE  LYS A 507     202.779 143.984 179.625  1.00 15.390          H  
ATOM   7891 1HZ  LYS A 507     205.031 143.259 179.245  1.00 15.390          H  
ATOM   7892 2HZ  LYS A 507     204.284 142.233 180.300  1.00 15.390          H  
ATOM   7893 3HZ  LYS A 507     204.520 141.776 178.731  1.00 15.390          H  
ATOM   7894  N   ASP A 508     198.109 139.137 179.671  1.00 10.330          N  
ATOM   7895  CA  ASP A 508     197.010 138.286 180.126  1.00 11.140          C  
ATOM   7896  C   ASP A 508     195.729 138.952 179.685  1.00 11.490          C  
ATOM   7897  O   ASP A 508     195.672 140.179 179.586  1.00 12.150          O  
ATOM   7898  CB  ASP A 508     196.913 138.192 181.651  1.00 15.270          C  
ATOM   7899  CG  ASP A 508     198.099 137.594 182.394  1.00 15.270          C  
ATOM   7900  OD1 ASP A 508     199.068 137.204 181.781  1.00 15.270          O  
ATOM   7901  OD2 ASP A 508     198.008 137.516 183.612  1.00 15.270          O  
ATOM   7902  H   ASP A 508     198.827 139.393 180.336  1.00 12.400          H  
ATOM   7903  HA  ASP A 508     197.073 137.298 179.682  1.00 13.370          H  
ATOM   7904 1HB  ASP A 508     196.700 139.183 182.056  1.00 18.330          H  
ATOM   7905 2HB  ASP A 508     196.051 137.561 181.869  1.00 18.330          H  
ATOM   7906  N   VAL A 509     194.688 138.181 179.432  1.00 11.150          N  
ATOM   7907  CA  VAL A 509     193.470 138.859 179.010  1.00 11.570          C  
ATOM   7908  C   VAL A 509     192.818 139.533 180.207  1.00 11.980          C  
ATOM   7909  O   VAL A 509     192.545 138.884 181.195  1.00 11.440          O  
ATOM   7910  CB  VAL A 509     192.481 137.858 178.380  1.00 16.030          C  
ATOM   7911  CG1 VAL A 509     191.143 138.553 178.025  1.00 16.030          C  
ATOM   7912  CG2 VAL A 509     193.112 137.246 177.163  1.00 16.030          C  
ATOM   7913  H   VAL A 509     194.752 137.162 179.565  1.00 13.380          H  
ATOM   7914  HA  VAL A 509     193.729 139.620 178.271  1.00 13.880          H  
ATOM   7915  HB  VAL A 509     192.263 137.091 179.086  1.00 19.240          H  
ATOM   7916 1HG1 VAL A 509     190.457 137.823 177.595  1.00 19.240          H  
ATOM   7917 2HG1 VAL A 509     190.693 138.972 178.924  1.00 19.240          H  
ATOM   7918 3HG1 VAL A 509     191.320 139.350 177.303  1.00 19.240          H  
ATOM   7919 1HG2 VAL A 509     192.420 136.532 176.740  1.00 19.240          H  
ATOM   7920 2HG2 VAL A 509     193.316 138.029 176.448  1.00 19.240          H  
ATOM   7921 3HG2 VAL A 509     194.044 136.738 177.425  1.00 19.240          H  
ATOM   7922  N   PHE A 510     192.500 140.813 180.126  1.00 12.990          N  
ATOM   7923  CA  PHE A 510     191.874 141.438 181.288  1.00 13.550          C  
ATOM   7924  C   PHE A 510     190.850 142.449 180.834  1.00 13.760          C  
ATOM   7925  O   PHE A 510     190.825 142.839 179.666  1.00 13.660          O  
ATOM   7926  CB  PHE A 510     192.912 142.110 182.197  1.00 18.750          C  
ATOM   7927  CG  PHE A 510     193.576 143.298 181.600  1.00 18.750          C  
ATOM   7928  CD1 PHE A 510     193.070 144.572 181.822  1.00 18.750          C  
ATOM   7929  CD2 PHE A 510     194.698 143.164 180.817  1.00 18.750          C  
ATOM   7930  CE1 PHE A 510     193.669 145.674 181.269  1.00 18.750          C  
ATOM   7931  CE2 PHE A 510     195.306 144.265 180.261  1.00 18.750          C  
ATOM   7932  CZ  PHE A 510     194.789 145.524 180.486  1.00 18.750          C  
ATOM   7933  H   PHE A 510     192.720 141.353 179.298  1.00 15.590          H  
ATOM   7934  HA  PHE A 510     191.351 140.674 181.865  1.00 16.260          H  
ATOM   7935 1HB  PHE A 510     192.442 142.416 183.123  1.00 22.500          H  
ATOM   7936 2HB  PHE A 510     193.686 141.385 182.453  1.00 22.500          H  
ATOM   7937  HD1 PHE A 510     192.187 144.696 182.441  1.00 22.500          H  
ATOM   7938  HD2 PHE A 510     195.102 142.173 180.640  1.00 22.500          H  
ATOM   7939  HE1 PHE A 510     193.257 146.665 181.451  1.00 22.500          H  
ATOM   7940  HE2 PHE A 510     196.193 144.141 179.643  1.00 22.500          H  
ATOM   7941  HZ  PHE A 510     195.268 146.397 180.048  1.00 22.500          H  
ATOM   7942  N   ALA A 511     189.976 142.841 181.765  1.00 14.080          N  
ATOM   7943  CA  ALA A 511     188.886 143.777 181.514  1.00 14.340          C  
ATOM   7944  C   ALA A 511     188.043 143.274 180.345  1.00 13.950          C  
ATOM   7945  O   ALA A 511     187.591 144.053 179.504  1.00 14.070          O  
ATOM   7946  CB  ALA A 511     189.412 145.174 181.228  1.00 19.970          C  
ATOM   7947  H   ALA A 511     190.081 142.472 182.699  1.00 16.900          H  
ATOM   7948  HA  ALA A 511     188.261 143.810 182.398  1.00 17.210          H  
ATOM   7949 1HB  ALA A 511     188.571 145.844 181.063  1.00 23.970          H  
ATOM   7950 2HB  ALA A 511     189.990 145.526 182.076  1.00 23.970          H  
ATOM   7951 3HB  ALA A 511     190.043 145.160 180.339  1.00 23.970          H  
ATOM   7952  N   PHE A 512     187.841 141.960 180.304  1.00 13.530          N  
ATOM   7953  CA  PHE A 512     187.080 141.303 179.266  1.00 13.150          C  
ATOM   7954  C   PHE A 512     185.600 141.567 179.389  1.00 13.450          C  
ATOM   7955  O   PHE A 512     185.033 141.436 180.466  1.00 13.810          O  
ATOM   7956  CB  PHE A 512     187.370 139.809 179.307  1.00 18.560          C  
ATOM   7957  CG  PHE A 512     186.599 139.014 178.348  1.00 18.560          C  
ATOM   7958  CD1 PHE A 512     186.891 139.048 177.002  1.00 18.560          C  
ATOM   7959  CD2 PHE A 512     185.567 138.205 178.795  1.00 18.560          C  
ATOM   7960  CE1 PHE A 512     186.157 138.299 176.117  1.00 18.560          C  
ATOM   7961  CE2 PHE A 512     184.838 137.453 177.915  1.00 18.560          C  
ATOM   7962  CZ  PHE A 512     185.132 137.503 176.571  1.00 18.560          C  
ATOM   7963  H   PHE A 512     188.217 141.375 181.059  1.00 16.240          H  
ATOM   7964  HA  PHE A 512     187.420 141.694 178.306  1.00 15.780          H  
ATOM   7965 1HB  PHE A 512     188.420 139.654 179.103  1.00 22.270          H  
ATOM   7966 2HB  PHE A 512     187.188 139.429 180.298  1.00 22.270          H  
ATOM   7967  HD1 PHE A 512     187.707 139.678 176.642  1.00 22.270          H  
ATOM   7968  HD2 PHE A 512     185.335 138.170 179.870  1.00 22.270          H  
ATOM   7969  HE1 PHE A 512     186.387 138.330 175.052  1.00 22.270          H  
ATOM   7970  HE2 PHE A 512     184.031 136.818 178.275  1.00 22.270          H  
ATOM   7971  HZ  PHE A 512     184.559 136.909 175.860  1.00 22.270          H  
ATOM   7972  N   GLY A 513     184.936 141.905 178.289  1.00 13.400          N  
ATOM   7973  CA  GLY A 513     183.494 142.164 178.328  1.00 13.710          C  
ATOM   7974  C   GLY A 513     182.692 140.867 178.415  1.00 13.500          C  
ATOM   7975  O   GLY A 513     182.069 140.441 177.440  1.00 13.610          O  
ATOM   7976  H   GLY A 513     185.434 142.004 177.416  1.00 16.080          H  
ATOM   7977 1HA  GLY A 513     183.265 142.793 179.189  1.00 16.450          H  
ATOM   7978 2HA  GLY A 513     183.200 142.717 177.438  1.00 16.450          H  
ATOM   7979  N   GLY A 514     182.768 140.212 179.572  1.00 13.200          N  
ATOM   7980  CA  GLY A 514     182.136 138.919 179.768  1.00 12.970          C  
ATOM   7981  C   GLY A 514     180.823 139.003 180.519  1.00 13.150          C  
ATOM   7982  O   GLY A 514     180.316 140.082 180.832  1.00 13.170          O  
ATOM   7983  H   GLY A 514     183.288 140.656 180.345  1.00 15.840          H  
ATOM   7984 1HA  GLY A 514     181.975 138.443 178.803  1.00 15.560          H  
ATOM   7985 2HA  GLY A 514     182.822 138.278 180.326  1.00 15.560          H  
ATOM   7986  N   ALA A 515     180.256 137.837 180.789  1.00 13.300          N  
ATOM   7987  CA  ALA A 515     179.010 137.743 181.527  1.00 13.470          C  
ATOM   7988  C   ALA A 515     179.338 137.684 183.002  1.00 13.610          C  
ATOM   7989  O   ALA A 515     180.432 137.251 183.364  1.00 12.800          O  
ATOM   7990  CB  ALA A 515     178.204 136.528 181.098  1.00 18.790          C  
ATOM   7991  H   ALA A 515     180.739 136.998 180.498  1.00 15.960          H  
ATOM   7992  HA  ALA A 515     178.425 138.646 181.344  1.00 16.160          H  
ATOM   7993 1HB  ALA A 515     177.278 136.490 181.667  1.00 22.550          H  
ATOM   7994 2HB  ALA A 515     177.974 136.603 180.039  1.00 22.550          H  
ATOM   7995 3HB  ALA A 515     178.763 135.630 181.276  1.00 22.550          H  
ATOM   7996  N   VAL A 516     178.398 138.113 183.846  1.00 14.670          N  
ATOM   7997  CA  VAL A 516     178.447 138.006 185.314  1.00 15.010          C  
ATOM   7998  C   VAL A 516     179.539 138.835 186.007  1.00 15.480          C  
ATOM   7999  O   VAL A 516     179.242 139.646 186.880  1.00 16.040          O  
ATOM   8000  CB  VAL A 516     178.606 136.518 185.726  1.00 20.880          C  
ATOM   8001  CG1 VAL A 516     178.771 136.381 187.249  1.00 20.880          C  
ATOM   8002  CG2 VAL A 516     177.406 135.728 185.221  1.00 20.880          C  
ATOM   8003  H   VAL A 516     177.567 138.518 183.438  1.00 17.600          H  
ATOM   8004  HA  VAL A 516     177.485 138.351 185.694  1.00 18.010          H  
ATOM   8005  HB  VAL A 516     179.504 136.121 185.292  1.00 25.050          H  
ATOM   8006 1HG1 VAL A 516     178.893 135.329 187.500  1.00 25.050          H  
ATOM   8007 2HG1 VAL A 516     179.645 136.925 187.601  1.00 25.050          H  
ATOM   8008 3HG1 VAL A 516     177.884 136.772 187.745  1.00 25.050          H  
ATOM   8009 1HG2 VAL A 516     177.525 134.678 185.490  1.00 25.050          H  
ATOM   8010 2HG2 VAL A 516     176.497 136.119 185.672  1.00 25.050          H  
ATOM   8011 3HG2 VAL A 516     177.338 135.812 184.142  1.00 25.050          H  
ATOM   8012  N   GLU A 517     180.799 138.613 185.637  1.00 15.340          N  
ATOM   8013  CA  GLU A 517     181.940 139.285 186.244  1.00 15.030          C  
ATOM   8014  C   GLU A 517     182.239 140.629 185.566  1.00 15.830          C  
ATOM   8015  O   GLU A 517     183.110 141.373 186.008  1.00 15.790          O  
ATOM   8016  CB  GLU A 517     183.155 138.345 186.205  1.00 21.170          C  
ATOM   8017  CG  GLU A 517     182.952 137.041 187.035  1.00 21.170          C  
ATOM   8018  CD  GLU A 517     184.143 136.082 187.020  1.00 21.170          C  
ATOM   8019  OE1 GLU A 517     185.257 136.541 186.957  1.00 21.170          O  
ATOM   8020  OE2 GLU A 517     183.921 134.893 187.086  1.00 21.170          O  
ATOM   8021  H   GLU A 517     180.962 137.932 184.901  1.00 18.410          H  
ATOM   8022  HA  GLU A 517     181.701 139.484 187.289  1.00 18.040          H  
ATOM   8023 1HB  GLU A 517     183.359 138.053 185.171  1.00 25.400          H  
ATOM   8024 2HB  GLU A 517     184.039 138.861 186.585  1.00 25.400          H  
ATOM   8025 1HG  GLU A 517     182.731 137.315 188.064  1.00 25.400          H  
ATOM   8026 2HG  GLU A 517     182.081 136.521 186.638  1.00 25.400          H  
ATOM   8027  N   ASN A 518     181.484 140.939 184.518  1.00 16.690          N  
ATOM   8028  CA  ASN A 518     181.597 142.156 183.724  1.00 17.640          C  
ATOM   8029  C   ASN A 518     183.067 142.386 183.244  1.00 17.450          C  
ATOM   8030  O   ASN A 518     183.502 141.577 182.431  1.00 17.230          O  
ATOM   8031  CB  ASN A 518     180.847 143.256 184.453  1.00 24.320          C  
ATOM   8032  CG  ASN A 518     179.384 142.903 184.569  1.00 24.320          C  
ATOM   8033  OD1 ASN A 518     178.822 142.155 183.754  1.00 24.320          O  
ATOM   8034  ND2 ASN A 518     178.749 143.439 185.578  1.00 24.320          N  
ATOM   8035  H   ASN A 518     180.777 140.264 184.252  1.00 20.030          H  
ATOM   8036  HA  ASN A 518     181.030 141.995 182.804  1.00 21.170          H  
ATOM   8037 1HB  ASN A 518     181.201 143.383 185.470  1.00 29.180          H  
ATOM   8038 2HB  ASN A 518     180.902 144.195 183.910  1.00 29.180          H  
ATOM   8039 1HD2 ASN A 518     177.777 143.248 185.715  1.00 29.180          H  
ATOM   8040 2HD2 ASN A 518     179.233 144.036 186.217  1.00 29.180          H  
ATOM   8041  N   PRO A 519     183.901 143.401 183.652  1.00 17.600          N  
ATOM   8042  CA  PRO A 519     185.262 143.600 183.126  1.00 17.590          C  
ATOM   8043  C   PRO A 519     186.184 142.556 183.754  1.00 17.580          C  
ATOM   8044  O   PRO A 519     186.966 142.852 184.660  1.00 17.830          O  
ATOM   8045  CB  PRO A 519     185.608 145.018 183.588  1.00 26.380          C  
ATOM   8046  CG  PRO A 519     184.879 145.159 184.899  1.00 26.380          C  
ATOM   8047  CD  PRO A 519     183.569 144.387 184.720  1.00 26.380          C  
ATOM   8048  HA  PRO A 519     185.252 143.511 182.028  1.00 21.110          H  
ATOM   8049 1HB  PRO A 519     186.696 145.132 183.694  1.00 31.660          H  
ATOM   8050 2HB  PRO A 519     185.283 145.746 182.832  1.00 31.660          H  
ATOM   8051 1HG  PRO A 519     185.494 144.752 185.719  1.00 31.660          H  
ATOM   8052 2HG  PRO A 519     184.714 146.222 185.127  1.00 31.660          H  
ATOM   8053 1HD  PRO A 519     183.340 143.882 185.668  1.00 31.660          H  
ATOM   8054 2HD  PRO A 519     182.814 145.105 184.401  1.00 31.660          H  
ATOM   8055  N   GLU A 520     185.995 141.330 183.305  1.00 17.340          N  
ATOM   8056  CA  GLU A 520     186.574 140.112 183.838  1.00 17.340          C  
ATOM   8057  C   GLU A 520     188.071 139.911 183.674  1.00 17.320          C  
ATOM   8058  O   GLU A 520     188.645 140.114 182.595  1.00 17.060          O  
ATOM   8059  CB  GLU A 520     185.860 138.930 183.152  1.00 24.280          C  
ATOM   8060  CG  GLU A 520     186.317 137.523 183.534  1.00 24.280          C  
ATOM   8061  CD  GLU A 520     185.575 136.441 182.762  1.00 24.280          C  
ATOM   8062  OE1 GLU A 520     184.635 136.755 182.059  1.00 24.280          O  
ATOM   8063  OE2 GLU A 520     185.986 135.316 182.845  1.00 24.280          O  
ATOM   8064  H   GLU A 520     185.356 141.249 182.501  1.00 20.810          H  
ATOM   8065  HA  GLU A 520     186.346 140.088 184.905  1.00 20.810          H  
ATOM   8066 1HB  GLU A 520     184.796 138.993 183.382  1.00 29.130          H  
ATOM   8067 2HB  GLU A 520     185.941 139.031 182.087  1.00 29.130          H  
ATOM   8068 1HG  GLU A 520     187.381 137.411 183.335  1.00 29.130          H  
ATOM   8069 2HG  GLU A 520     186.156 137.374 184.604  1.00 29.130          H  
ATOM   8070  N   TYR A 521     188.706 139.499 184.776  1.00 17.650          N  
ATOM   8071  CA  TYR A 521     190.080 139.041 184.822  1.00 17.690          C  
ATOM   8072  C   TYR A 521     189.960 137.934 185.818  1.00 17.090          C  
ATOM   8073  O   TYR A 521     190.386 136.810 185.639  1.00 16.790          O  
ATOM   8074  CB  TYR A 521     191.072 140.138 185.228  1.00 24.750          C  
ATOM   8075  CG  TYR A 521     192.517 139.637 185.384  1.00 24.750          C  
ATOM   8076  CD1 TYR A 521     193.153 139.058 184.334  1.00 24.750          C  
ATOM   8077  CD2 TYR A 521     193.201 139.807 186.566  1.00 24.750          C  
ATOM   8078  CE1 TYR A 521     194.451 138.616 184.436  1.00 24.750          C  
ATOM   8079  CE2 TYR A 521     194.506 139.370 186.685  1.00 24.750          C  
ATOM   8080  CZ  TYR A 521     195.137 138.772 185.617  1.00 24.750          C  
ATOM   8081  OH  TYR A 521     196.456 138.342 185.747  1.00 24.750          O  
ATOM   8082  H   TYR A 521     188.202 139.436 185.677  1.00 21.180          H  
ATOM   8083  HA  TYR A 521     190.368 138.614 183.861  1.00 21.230          H  
ATOM   8084 1HB  TYR A 521     191.061 140.928 184.480  1.00 29.700          H  
ATOM   8085 2HB  TYR A 521     190.758 140.585 186.172  1.00 29.700          H  
ATOM   8086  HD1 TYR A 521     192.627 138.934 183.427  1.00 29.700          H  
ATOM   8087  HD2 TYR A 521     192.721 140.287 187.407  1.00 29.700          H  
ATOM   8088  HE1 TYR A 521     194.918 138.153 183.594  1.00 29.700          H  
ATOM   8089  HE2 TYR A 521     195.039 139.506 187.626  1.00 29.700          H  
ATOM   8090  HH  TYR A 521     196.827 138.014 184.881  1.00 29.700          H  
ATOM   8091  N   LEU A 522     189.329 138.332 186.881  1.00 17.020          N  
ATOM   8092  CA  LEU A 522     189.018 137.591 188.082  1.00 17.000          C  
ATOM   8093  C   LEU A 522     187.955 138.447 188.703  1.00 17.110          C  
ATOM   8094  O   LEU A 522     187.638 139.482 188.104  1.00 17.350          O  
ATOM   8095  CB  LEU A 522     190.267 137.346 188.940  1.00 23.810          C  
ATOM   8096  CG  LEU A 522     191.137 138.564 189.316  1.00 23.810          C  
ATOM   8097  CD1 LEU A 522     190.626 139.274 190.576  1.00 23.810          C  
ATOM   8098  CD2 LEU A 522     192.561 138.058 189.502  1.00 23.810          C  
ATOM   8099  H   LEU A 522     188.999 139.290 186.837  1.00 20.420          H  
ATOM   8100  HA  LEU A 522     188.579 136.628 187.824  1.00 20.400          H  
ATOM   8101 1HB  LEU A 522     189.947 136.869 189.872  1.00 28.570          H  
ATOM   8102 2HB  LEU A 522     190.901 136.633 188.407  1.00 28.570          H  
ATOM   8103  HG  LEU A 522     191.104 139.281 188.516  1.00 28.570          H  
ATOM   8104 1HD1 LEU A 522     191.277 140.117 190.799  1.00 28.570          H  
ATOM   8105 2HD1 LEU A 522     189.622 139.643 190.442  1.00 28.570          H  
ATOM   8106 3HD1 LEU A 522     190.635 138.578 191.415  1.00 28.570          H  
ATOM   8107 1HD2 LEU A 522     193.221 138.891 189.742  1.00 28.570          H  
ATOM   8108 2HD2 LEU A 522     192.583 137.331 190.314  1.00 28.570          H  
ATOM   8109 3HD2 LEU A 522     192.901 137.581 188.582  1.00 28.570          H  
ATOM   8110  N   THR A 523     187.371 138.031 189.817  1.00 17.020          N  
ATOM   8111  CA  THR A 523     186.357 138.850 190.467  1.00 17.100          C  
ATOM   8112  C   THR A 523     186.806 138.970 191.951  1.00 16.770          C  
ATOM   8113  O   THR A 523     187.719 138.256 192.345  1.00 16.080          O  
ATOM   8114  CB  THR A 523     184.977 138.164 190.198  1.00 23.910          C  
ATOM   8115  OG1 THR A 523     183.893 139.003 190.559  1.00 23.910          O  
ATOM   8116  CG2 THR A 523     184.867 136.851 190.935  1.00 23.910          C  
ATOM   8117  H   THR A 523     187.651 137.148 190.260  1.00 20.420          H  
ATOM   8118  HA  THR A 523     186.353 139.836 190.011  1.00 20.520          H  
ATOM   8119  HB  THR A 523     184.904 137.959 189.134  1.00 28.690          H  
ATOM   8120  HG1 THR A 523     183.830 139.716 189.913  1.00 28.690          H  
ATOM   8121 1HG2 THR A 523     183.914 136.386 190.699  1.00 28.690          H  
ATOM   8122 2HG2 THR A 523     185.663 136.199 190.619  1.00 28.690          H  
ATOM   8123 3HG2 THR A 523     184.929 137.004 191.985  1.00 28.690          H  
ATOM   8124  N   PRO A 524     186.194 139.797 192.834  1.00 17.240          N  
ATOM   8125  CA  PRO A 524     186.550 139.910 194.251  1.00 16.970          C  
ATOM   8126  C   PRO A 524     186.421 138.604 195.048  1.00 16.760          C  
ATOM   8127  O   PRO A 524     186.964 138.489 196.147  1.00 17.480          O  
ATOM   8128  CB  PRO A 524     185.564 140.971 194.758  1.00 25.450          C  
ATOM   8129  CG  PRO A 524     185.207 141.777 193.530  1.00 25.450          C  
ATOM   8130  CD  PRO A 524     185.162 140.764 192.418  1.00 25.450          C  
ATOM   8131  HA  PRO A 524     187.579 140.290 194.322  1.00 20.360          H  
ATOM   8132 1HB  PRO A 524     184.693 140.480 195.216  1.00 30.550          H  
ATOM   8133 2HB  PRO A 524     186.039 141.576 195.545  1.00 30.550          H  
ATOM   8134 1HG  PRO A 524     184.244 142.292 193.685  1.00 30.550          H  
ATOM   8135 2HG  PRO A 524     185.961 142.561 193.360  1.00 30.550          H  
ATOM   8136 1HD  PRO A 524     184.173 140.305 192.450  1.00 30.550          H  
ATOM   8137 2HD  PRO A 524     185.389 141.236 191.458  1.00 30.550          H  
ATOM   8138  N   GLN A 525     185.661 137.653 194.529  1.00 15.920          N  
ATOM   8139  CA  GLN A 525     185.453 136.374 195.182  1.00 15.890          C  
ATOM   8140  C   GLN A 525     185.800 135.216 194.249  1.00 15.080          C  
ATOM   8141  O   GLN A 525     184.910 134.574 193.690  1.00 14.670          O  
ATOM   8142  CB  GLN A 525     184.006 136.246 195.671  1.00 22.260          C  
ATOM   8143  CG  GLN A 525     183.627 137.265 196.743  1.00 22.260          C  
ATOM   8144  CD  GLN A 525     182.215 137.072 197.286  1.00 22.260          C  
ATOM   8145  OE1 GLN A 525     181.731 135.944 197.423  1.00 22.260          O  
ATOM   8146  NE2 GLN A 525     181.550 138.178 197.602  1.00 22.260          N  
ATOM   8147  H   GLN A 525     185.238 137.804 193.628  1.00 19.100          H  
ATOM   8148  HA  GLN A 525     186.114 136.312 196.045  1.00 19.070          H  
ATOM   8149 1HB  GLN A 525     183.323 136.369 194.829  1.00 26.710          H  
ATOM   8150 2HB  GLN A 525     183.847 135.249 196.081  1.00 26.710          H  
ATOM   8151 1HG  GLN A 525     184.332 137.176 197.569  1.00 26.710          H  
ATOM   8152 2HG  GLN A 525     183.689 138.261 196.313  1.00 26.710          H  
ATOM   8153 1HE2 GLN A 525     180.619 138.116 197.966  1.00 26.710          H  
ATOM   8154 2HE2 GLN A 525     181.978 139.074 197.480  1.00 26.710          H  
ATOM   8155  N   GLY A 526     187.096 134.958 194.077  1.00 14.890          N  
ATOM   8156  CA  GLY A 526     187.565 133.912 193.170  1.00 14.090          C  
ATOM   8157  C   GLY A 526     187.667 134.377 191.721  1.00 13.800          C  
ATOM   8158  O   GLY A 526     187.930 135.548 191.445  1.00 14.020          O  
ATOM   8159  H   GLY A 526     187.773 135.527 194.569  1.00 17.870          H  
ATOM   8160 1HA  GLY A 526     188.543 133.561 193.505  1.00 16.910          H  
ATOM   8161 2HA  GLY A 526     186.890 133.060 193.229  1.00 16.910          H  
ATOM   8162  N   GLY A 527     187.538 133.435 190.793  1.00 13.410          N  
ATOM   8163  CA  GLY A 527     187.717 133.721 189.374  1.00 13.230          C  
ATOM   8164  C   GLY A 527     189.055 133.187 188.881  1.00 13.240          C  
ATOM   8165  O   GLY A 527     190.093 133.384 189.517  1.00 13.440          O  
ATOM   8166  H   GLY A 527     187.312 132.494 191.083  1.00 16.090          H  
ATOM   8167 1HA  GLY A 527     186.903 133.267 188.806  1.00 15.880          H  
ATOM   8168 2HA  GLY A 527     187.656 134.793 189.201  1.00 15.880          H  
ATOM   8169  N   ALA A 528     189.005 132.486 187.755  1.00 13.080          N  
ATOM   8170  CA  ALA A 528     190.169 131.859 187.146  1.00 13.070          C  
ATOM   8171  C   ALA A 528     190.841 132.765 186.126  1.00 13.050          C  
ATOM   8172  O   ALA A 528     190.372 132.871 184.996  1.00 13.080          O  
ATOM   8173  CB  ALA A 528     189.736 130.586 186.469  1.00 18.300          C  
ATOM   8174  H   ALA A 528     188.106 132.399 187.297  1.00 15.700          H  
ATOM   8175  HA  ALA A 528     190.890 131.642 187.931  1.00 15.680          H  
ATOM   8176 1HB  ALA A 528     190.573 130.141 186.045  1.00 21.960          H  
ATOM   8177 2HB  ALA A 528     189.273 129.915 187.165  1.00 21.960          H  
ATOM   8178 3HB  ALA A 528     189.019 130.835 185.695  1.00 21.960          H  
ATOM   8179  N   ALA A 529     191.936 133.419 186.501  1.00 13.000          N  
ATOM   8180  CA  ALA A 529     192.548 134.376 185.585  1.00 12.950          C  
ATOM   8181  C   ALA A 529     192.997 133.710 184.276  1.00 12.940          C  
ATOM   8182  O   ALA A 529     193.609 132.640 184.313  1.00 13.060          O  
ATOM   8183  CB  ALA A 529     193.735 135.062 186.248  1.00 18.150          C  
ATOM   8184  H   ALA A 529     192.299 133.301 187.440  1.00 15.600          H  
ATOM   8185  HA  ALA A 529     191.808 135.105 185.374  1.00 15.540          H  
ATOM   8186 1HB  ALA A 529     194.160 135.801 185.571  1.00 21.780          H  
ATOM   8187 2HB  ALA A 529     193.399 135.558 187.158  1.00 21.780          H  
ATOM   8188 3HB  ALA A 529     194.493 134.322 186.495  1.00 21.780          H  
ATOM   8189  N   PRO A 530     192.783 134.339 183.100  1.00 12.810          N  
ATOM   8190  CA  PRO A 530     193.147 133.876 181.758  1.00 12.800          C  
ATOM   8191  C   PRO A 530     194.622 134.069 181.421  1.00 12.580          C  
ATOM   8192  O   PRO A 530     194.999 134.896 180.571  1.00 12.200          O  
ATOM   8193  CB  PRO A 530     192.252 134.729 180.874  1.00 19.200          C  
ATOM   8194  CG  PRO A 530     192.124 136.005 181.641  1.00 19.200          C  
ATOM   8195  CD  PRO A 530     192.043 135.606 183.083  1.00 19.200          C  
ATOM   8196  HA  PRO A 530     192.878 132.823 181.663  1.00 15.360          H  
ATOM   8197 1HB  PRO A 530     192.707 134.846 179.880  1.00 23.040          H  
ATOM   8198 2HB  PRO A 530     191.286 134.224 180.726  1.00 23.040          H  
ATOM   8199 1HG  PRO A 530     193.023 136.598 181.458  1.00 23.040          H  
ATOM   8200 2HG  PRO A 530     191.263 136.605 181.296  1.00 23.040          H  
ATOM   8201 1HD  PRO A 530     192.530 136.367 183.699  1.00 23.040          H  
ATOM   8202 2HD  PRO A 530     190.978 135.454 183.363  1.00 23.040          H  
ATOM   8203  N   GLN A 531     195.439 133.307 182.125  1.00 12.870          N  
ATOM   8204  CA  GLN A 531     196.890 133.328 182.035  1.00 12.690          C  
ATOM   8205  C   GLN A 531     197.382 132.609 180.755  1.00 12.370          C  
ATOM   8206  O   GLN A 531     196.695 131.711 180.263  1.00 12.460          O  
ATOM   8207  CB  GLN A 531     197.437 132.666 183.307  1.00 17.840          C  
ATOM   8208  CG  GLN A 531     197.137 133.460 184.572  1.00 17.840          C  
ATOM   8209  CD  GLN A 531     197.650 132.785 185.834  1.00 17.840          C  
ATOM   8210  OE1 GLN A 531     197.432 131.586 186.041  1.00 17.840          O  
ATOM   8211  NE2 GLN A 531     198.342 133.543 186.677  1.00 17.840          N  
ATOM   8212  H   GLN A 531     194.995 132.693 182.822  1.00 15.440          H  
ATOM   8213  HA  GLN A 531     197.191 134.374 182.016  1.00 15.230          H  
ATOM   8214 1HB  GLN A 531     196.969 131.687 183.421  1.00 21.410          H  
ATOM   8215 2HB  GLN A 531     198.505 132.504 183.238  1.00 21.410          H  
ATOM   8216 1HG  GLN A 531     197.602 134.447 184.485  1.00 21.410          H  
ATOM   8217 2HG  GLN A 531     196.062 133.568 184.663  1.00 21.410          H  
ATOM   8218 1HE2 GLN A 531     198.709 133.149 187.524  1.00 21.410          H  
ATOM   8219 2HE2 GLN A 531     198.506 134.511 186.468  1.00 21.410          H  
ATOM   8220  N   PRO A 532     198.540 133.010 180.185  1.00 12.040          N  
ATOM   8221  CA  PRO A 532     199.197 132.474 178.987  1.00 11.760          C  
ATOM   8222  C   PRO A 532     199.809 131.088 179.098  1.00 12.040          C  
ATOM   8223  O   PRO A 532     200.284 130.697 180.166  1.00 12.340          O  
ATOM   8224  CB  PRO A 532     200.323 133.483 178.759  1.00 17.640          C  
ATOM   8225  CG  PRO A 532     200.609 134.067 180.104  1.00 17.640          C  
ATOM   8226  CD  PRO A 532     199.284 134.139 180.792  1.00 17.640          C  
ATOM   8227  HA  PRO A 532     198.497 132.503 178.142  1.00 14.110          H  
ATOM   8228 1HB  PRO A 532     201.194 132.961 178.341  1.00 21.170          H  
ATOM   8229 2HB  PRO A 532     200.020 134.224 178.032  1.00 21.170          H  
ATOM   8230 1HG  PRO A 532     201.331 133.437 180.649  1.00 21.170          H  
ATOM   8231 2HG  PRO A 532     201.070 135.063 179.999  1.00 21.170          H  
ATOM   8232 1HD  PRO A 532     199.453 134.021 181.862  1.00 21.170          H  
ATOM   8233 2HD  PRO A 532     198.798 135.100 180.555  1.00 21.170          H  
ATOM   8234  N   HIS A 533     199.923 130.425 177.945  1.00 11.910          N  
ATOM   8235  CA  HIS A 533     200.600 129.140 177.796  1.00 12.100          C  
ATOM   8236  C   HIS A 533     201.601 129.256 176.640  1.00 11.680          C  
ATOM   8237  O   HIS A 533     201.448 130.140 175.810  1.00 11.250          O  
ATOM   8238  CB  HIS A 533     199.597 128.044 177.477  1.00 16.860          C  
ATOM   8239  CG  HIS A 533     198.608 127.840 178.496  1.00 16.860          C  
ATOM   8240  ND1 HIS A 533     198.890 127.194 179.673  1.00 16.860          N  
ATOM   8241  CD2 HIS A 533     197.305 128.163 178.542  1.00 16.860          C  
ATOM   8242  CE1 HIS A 533     197.805 127.139 180.404  1.00 16.860          C  
ATOM   8243  NE2 HIS A 533     196.832 127.709 179.740  1.00 16.860          N  
ATOM   8244  H   HIS A 533     199.454 130.803 177.114  1.00 14.290          H  
ATOM   8245  HA  HIS A 533     201.104 128.892 178.721  1.00 14.520          H  
ATOM   8246 1HB  HIS A 533     199.089 128.278 176.544  1.00 20.240          H  
ATOM   8247 2HB  HIS A 533     200.116 127.107 177.347  1.00 20.240          H  
ATOM   8248  HD2 HIS A 533     196.732 128.679 177.770  1.00 20.240          H  
ATOM   8249  HE1 HIS A 533     197.721 126.685 181.387  1.00 20.240          H  
ATOM   8250  HE2 HIS A 533     195.877 127.791 180.063  1.00 20.240          H  
ATOM   8251  N   PRO A 534     202.710 128.492 176.595  1.00 11.770          N  
ATOM   8252  CA  PRO A 534     203.658 128.488 175.478  1.00 11.430          C  
ATOM   8253  C   PRO A 534     203.087 128.374 174.031  1.00 11.210          C  
ATOM   8254  O   PRO A 534     203.627 129.032 173.145  1.00 10.910          O  
ATOM   8255  CB  PRO A 534     204.587 127.317 175.855  1.00 17.140          C  
ATOM   8256  CG  PRO A 534     204.555 127.295 177.377  1.00 17.140          C  
ATOM   8257  CD  PRO A 534     203.111 127.631 177.747  1.00 17.140          C  
ATOM   8258  HA  PRO A 534     204.236 129.430 175.548  1.00 13.720          H  
ATOM   8259 1HB  PRO A 534     204.291 126.375 175.385  1.00 20.570          H  
ATOM   8260 2HB  PRO A 534     205.599 127.530 175.480  1.00 20.570          H  
ATOM   8261 1HG  PRO A 534     204.886 126.318 177.761  1.00 20.570          H  
ATOM   8262 2HG  PRO A 534     205.266 128.044 177.770  1.00 20.570          H  
ATOM   8263 1HD  PRO A 534     202.487 126.722 177.819  1.00 20.570          H  
ATOM   8264 2HD  PRO A 534     203.137 128.197 178.687  1.00 20.570          H  
ATOM   8265  N   PRO A 535     202.056 127.533 173.718  1.00 11.360          N  
ATOM   8266  CA  PRO A 535     201.443 127.481 172.404  1.00 11.220          C  
ATOM   8267  C   PRO A 535     200.654 128.760 172.347  1.00 10.910          C  
ATOM   8268  O   PRO A 535     200.245 129.200 173.415  1.00 11.420          O  
ATOM   8269  CB  PRO A 535     200.543 126.244 172.461  1.00 16.830          C  
ATOM   8270  CG  PRO A 535     201.023 125.479 173.683  1.00 16.830          C  
ATOM   8271  CD  PRO A 535     201.482 126.551 174.640  1.00 16.830          C  
ATOM   8272  HA  PRO A 535     202.227 127.409 171.640  1.00 13.460          H  
ATOM   8273 1HB  PRO A 535     199.499 126.563 172.533  1.00 20.200          H  
ATOM   8274 2HB  PRO A 535     200.633 125.665 171.529  1.00 20.200          H  
ATOM   8275 1HG  PRO A 535     200.215 124.858 174.097  1.00 20.200          H  
ATOM   8276 2HG  PRO A 535     201.834 124.792 173.411  1.00 20.200          H  
ATOM   8277 1HD  PRO A 535     200.605 126.977 175.117  1.00 20.200          H  
ATOM   8278 2HD  PRO A 535     202.168 126.125 175.342  1.00 20.200          H  
ATOM   8279  N   PRO A 536     200.305 129.333 171.203  1.00 10.200          N  
ATOM   8280  CA  PRO A 536     199.469 130.500 171.201  1.00 10.000          C  
ATOM   8281  C   PRO A 536     198.164 130.174 171.904  1.00 10.430          C  
ATOM   8282  O   PRO A 536     197.247 129.650 171.279  1.00 10.180          O  
ATOM   8283  CB  PRO A 536     199.273 130.742 169.694  1.00 15.000          C  
ATOM   8284  CG  PRO A 536     200.487 130.078 169.043  1.00 15.000          C  
ATOM   8285  CD  PRO A 536     200.761 128.858 169.903  1.00 15.000          C  
ATOM   8286  HA  PRO A 536     199.978 131.322 171.687  1.00 12.000          H  
ATOM   8287 1HB  PRO A 536     198.321 130.300 169.355  1.00 18.000          H  
ATOM   8288 2HB  PRO A 536     199.219 131.825 169.483  1.00 18.000          H  
ATOM   8289 1HG  PRO A 536     200.264 129.816 167.994  1.00 18.000          H  
ATOM   8290 2HG  PRO A 536     201.337 130.778 169.022  1.00 18.000          H  
ATOM   8291 1HD  PRO A 536     200.159 127.993 169.582  1.00 18.000          H  
ATOM   8292 2HD  PRO A 536     201.836 128.656 169.897  1.00 18.000          H  
ATOM   8293  N   ALA A 537     198.063 130.555 173.173  1.00 11.170          N  
ATOM   8294  CA  ALA A 537     196.874 130.316 173.970  1.00 11.720          C  
ATOM   8295  C   ALA A 537     196.944 131.001 175.326  1.00 11.840          C  
ATOM   8296  O   ALA A 537     198.022 131.120 175.917  1.00 11.590          O  
ATOM   8297  CB  ALA A 537     196.692 128.825 174.197  1.00 16.190          C  
ATOM   8298  H   ALA A 537     198.881 130.951 173.628  1.00 13.400          H  
ATOM   8299  HA  ALA A 537     196.014 130.711 173.432  1.00 14.060          H  
ATOM   8300 1HB  ALA A 537     195.796 128.656 174.783  1.00 19.430          H  
ATOM   8301 2HB  ALA A 537     196.605 128.302 173.249  1.00 19.430          H  
ATOM   8302 3HB  ALA A 537     197.558 128.455 174.735  1.00 19.430          H  
ATOM   8303  N   PHE A 538     195.770 131.309 175.855  1.00 12.210          N  
ATOM   8304  CA  PHE A 538     195.553 131.736 177.237  1.00 12.410          C  
ATOM   8305  C   PHE A 538     194.365 130.945 177.734  1.00 12.860          C  
ATOM   8306  O   PHE A 538     193.438 130.725 176.963  1.00 13.070          O  
ATOM   8307  CB  PHE A 538     195.189 133.214 177.345  1.00 17.290          C  
ATOM   8308  CG  PHE A 538     196.208 134.203 176.896  1.00 17.290          C  
ATOM   8309  CD1 PHE A 538     196.390 134.495 175.576  1.00 17.290          C  
ATOM   8310  CD2 PHE A 538     196.947 134.895 177.819  1.00 17.290          C  
ATOM   8311  CE1 PHE A 538     197.298 135.435 175.206  1.00 17.290          C  
ATOM   8312  CE2 PHE A 538     197.865 135.832 177.439  1.00 17.290          C  
ATOM   8313  CZ  PHE A 538     198.040 136.100 176.135  1.00 17.290          C  
ATOM   8314  H   PHE A 538     194.956 131.204 175.261  1.00 14.650          H  
ATOM   8315  HA  PHE A 538     196.419 131.496 177.849  1.00 14.890          H  
ATOM   8316 1HB  PHE A 538     194.280 133.382 176.806  1.00 20.750          H  
ATOM   8317 2HB  PHE A 538     194.973 133.428 178.393  1.00 20.750          H  
ATOM   8318  HD1 PHE A 538     195.807 133.974 174.828  1.00 20.750          H  
ATOM   8319  HD2 PHE A 538     196.794 134.687 178.873  1.00 20.750          H  
ATOM   8320  HE1 PHE A 538     197.441 135.673 174.168  1.00 20.750          H  
ATOM   8321  HE2 PHE A 538     198.452 136.369 178.180  1.00 20.750          H  
ATOM   8322  HZ  PHE A 538     198.766 136.862 175.816  1.00 20.750          H  
ATOM   8323  N   SER A 539     194.338 130.578 178.999  1.00 13.000          N  
ATOM   8324  CA  SER A 539     193.170 129.864 179.504  1.00 13.340          C  
ATOM   8325  C   SER A 539     193.044 130.171 180.976  1.00 13.530          C  
ATOM   8326  O   SER A 539     194.053 130.415 181.626  1.00 13.570          O  
ATOM   8327  CB  SER A 539     193.347 128.357 179.359  1.00 18.540          C  
ATOM   8328  OG  SER A 539     194.292 127.882 180.272  1.00 18.540          O  
ATOM   8329  H   SER A 539     195.143 130.802 179.597  1.00 15.600          H  
ATOM   8330  HA  SER A 539     192.292 130.206 178.958  1.00 16.010          H  
ATOM   8331 1HB  SER A 539     192.418 127.815 179.472  1.00 22.250          H  
ATOM   8332 2HB  SER A 539     193.709 128.158 178.365  1.00 22.250          H  
ATOM   8333  HG  SER A 539     193.870 127.930 181.147  1.00 22.250          H  
ATOM   8334  N   PRO A 540     191.850 130.083 181.562  1.00 13.610          N  
ATOM   8335  CA  PRO A 540     191.622 130.307 182.969  1.00 13.770          C  
ATOM   8336  C   PRO A 540     192.440 129.384 183.875  1.00 13.770          C  
ATOM   8337  O   PRO A 540     192.510 128.172 183.670  1.00 13.710          O  
ATOM   8338  CB  PRO A 540     190.110 130.095 183.073  1.00 20.660          C  
ATOM   8339  CG  PRO A 540     189.696 129.383 181.810  1.00 20.660          C  
ATOM   8340  CD  PRO A 540     190.634 129.828 180.772  1.00 20.660          C  
ATOM   8341  HA  PRO A 540     191.845 131.353 183.200  1.00 16.520          H  
ATOM   8342 1HB  PRO A 540     189.899 129.482 183.937  1.00 24.790          H  
ATOM   8343 2HB  PRO A 540     189.605 131.065 183.228  1.00 24.790          H  
ATOM   8344 1HG  PRO A 540     189.677 128.311 181.927  1.00 24.790          H  
ATOM   8345 2HG  PRO A 540     188.679 129.684 181.556  1.00 24.790          H  
ATOM   8346 1HD  PRO A 540     190.725 129.014 180.060  1.00 24.790          H  
ATOM   8347 2HD  PRO A 540     190.277 130.757 180.295  1.00 24.790          H  
ATOM   8348  N   ALA A 541     192.963 129.982 184.942  1.00 13.790          N  
ATOM   8349  CA  ALA A 541     193.795 129.372 185.973  1.00 13.650          C  
ATOM   8350  C   ALA A 541     193.275 128.059 186.556  1.00 13.060          C  
ATOM   8351  O   ALA A 541     194.069 127.193 186.910  1.00 12.140          O  
ATOM   8352  CB  ALA A 541     193.955 130.362 187.117  1.00 19.170          C  
ATOM   8353  H   ALA A 541     192.884 131.001 184.969  1.00 16.550          H  
ATOM   8354  HA  ALA A 541     194.772 129.178 185.532  1.00 16.380          H  
ATOM   8355 1HB  ALA A 541     194.623 129.941 187.867  1.00 23.000          H  
ATOM   8356 2HB  ALA A 541     194.380 131.293 186.726  1.00 23.000          H  
ATOM   8357 3HB  ALA A 541     192.994 130.560 187.566  1.00 23.000          H  
ATOM   8358  N   PHE A 542     191.959 127.918 186.699  1.00 13.620          N  
ATOM   8359  CA  PHE A 542     191.404 126.737 187.335  1.00 13.110          C  
ATOM   8360  C   PHE A 542     190.675 125.825 186.352  1.00 12.930          C  
ATOM   8361  O   PHE A 542     189.810 125.043 186.739  1.00 13.790          O  
ATOM   8362  CB  PHE A 542     190.458 127.174 188.455  1.00 18.560          C  
ATOM   8363  CG  PHE A 542     191.128 128.138 189.420  1.00 18.560          C  
ATOM   8364  CD1 PHE A 542     190.529 129.355 189.729  1.00 18.560          C  
ATOM   8365  CD2 PHE A 542     192.378 127.870 189.968  1.00 18.560          C  
ATOM   8366  CE1 PHE A 542     191.145 130.256 190.551  1.00 18.560          C  
ATOM   8367  CE2 PHE A 542     192.990 128.780 190.790  1.00 18.560          C  
ATOM   8368  CZ  PHE A 542     192.373 129.973 191.079  1.00 18.560          C  
ATOM   8369  H   PHE A 542     191.331 128.637 186.394  1.00 16.340          H  
ATOM   8370  HA  PHE A 542     192.219 126.157 187.761  1.00 15.730          H  
ATOM   8371 1HB  PHE A 542     189.585 127.655 188.028  1.00 22.270          H  
ATOM   8372 2HB  PHE A 542     190.120 126.304 189.014  1.00 22.270          H  
ATOM   8373  HD1 PHE A 542     189.555 129.596 189.319  1.00 22.270          H  
ATOM   8374  HD2 PHE A 542     192.886 126.934 189.739  1.00 22.270          H  
ATOM   8375  HE1 PHE A 542     190.659 131.211 190.783  1.00 22.270          H  
ATOM   8376  HE2 PHE A 542     193.973 128.557 191.209  1.00 22.270          H  
ATOM   8377  HZ  PHE A 542     192.863 130.695 191.730  1.00 22.270          H  
ATOM   8378  N   ASP A 543     191.015 125.942 185.073  1.00 11.940          N  
ATOM   8379  CA  ASP A 543     190.443 125.127 184.005  1.00 11.880          C  
ATOM   8380  C   ASP A 543     190.713 123.629 184.174  1.00 11.860          C  
ATOM   8381  O   ASP A 543     191.864 123.210 184.324  1.00 11.370          O  
ATOM   8382  CB  ASP A 543     191.003 125.551 182.658  1.00 16.660          C  
ATOM   8383  CG  ASP A 543     190.284 124.891 181.560  1.00 16.660          C  
ATOM   8384  OD1 ASP A 543     189.354 124.175 181.870  1.00 16.660          O  
ATOM   8385  OD2 ASP A 543     190.639 125.054 180.432  1.00 16.660          O  
ATOM   8386  H   ASP A 543     191.717 126.637 184.802  1.00 14.330          H  
ATOM   8387  HA  ASP A 543     189.366 125.269 184.004  1.00 14.260          H  
ATOM   8388 1HB  ASP A 543     190.933 126.616 182.549  1.00 19.990          H  
ATOM   8389 2HB  ASP A 543     192.059 125.290 182.603  1.00 19.990          H  
ATOM   8390  N   ASN A 544     189.658 122.809 184.191  1.00 12.420          N  
ATOM   8391  CA  ASN A 544     189.814 121.364 184.329  1.00 12.500          C  
ATOM   8392  C   ASN A 544     189.922 120.644 182.977  1.00 12.770          C  
ATOM   8393  O   ASN A 544     189.993 119.412 182.926  1.00 12.710          O  
ATOM   8394  CB  ASN A 544     188.644 120.806 185.102  1.00 17.470          C  
ATOM   8395  CG  ASN A 544     187.370 121.038 184.350  1.00 17.470          C  
ATOM   8396  OD1 ASN A 544     187.198 122.117 183.758  1.00 17.470          O  
ATOM   8397  ND2 ASN A 544     186.491 120.073 184.342  1.00 17.470          N  
ATOM   8398  H   ASN A 544     188.726 123.196 184.052  1.00 14.900          H  
ATOM   8399  HA  ASN A 544     190.737 121.168 184.878  1.00 15.000          H  
ATOM   8400 1HB  ASN A 544     188.778 119.736 185.263  1.00 20.960          H  
ATOM   8401 2HB  ASN A 544     188.579 121.290 186.076  1.00 20.960          H  
ATOM   8402 1HD2 ASN A 544     185.632 120.182 183.845  1.00 20.960          H  
ATOM   8403 2HD2 ASN A 544     186.684 119.221 184.828  1.00 20.960          H  
ATOM   8404  N   LEU A 545     189.936 121.409 181.897  1.00 13.170          N  
ATOM   8405  CA  LEU A 545     190.034 120.888 180.538  1.00 13.550          C  
ATOM   8406  C   LEU A 545     191.400 121.219 179.928  1.00 12.480          C  
ATOM   8407  O   LEU A 545     192.148 122.041 180.449  1.00 11.650          O  
ATOM   8408  CB  LEU A 545     188.877 121.447 179.690  1.00 18.820          C  
ATOM   8409  CG  LEU A 545     187.417 121.183 180.255  1.00 18.820          C  
ATOM   8410  CD1 LEU A 545     186.381 121.879 179.370  1.00 18.820          C  
ATOM   8411  CD2 LEU A 545     187.133 119.672 180.335  1.00 18.820          C  
ATOM   8412  H   LEU A 545     189.843 122.425 182.016  1.00 15.800          H  
ATOM   8413  HA  LEU A 545     189.956 119.805 180.571  1.00 16.260          H  
ATOM   8414 1HB  LEU A 545     189.012 122.525 179.613  1.00 22.580          H  
ATOM   8415 2HB  LEU A 545     188.935 121.018 178.690  1.00 22.580          H  
ATOM   8416  HG  LEU A 545     187.341 121.616 181.247  1.00 22.580          H  
ATOM   8417 1HD1 LEU A 545     185.386 121.715 179.780  1.00 22.580          H  
ATOM   8418 2HD1 LEU A 545     186.577 122.935 179.344  1.00 22.580          H  
ATOM   8419 3HD1 LEU A 545     186.425 121.477 178.377  1.00 22.580          H  
ATOM   8420 1HD2 LEU A 545     186.131 119.515 180.733  1.00 22.580          H  
ATOM   8421 2HD2 LEU A 545     187.202 119.228 179.337  1.00 22.580          H  
ATOM   8422 3HD2 LEU A 545     187.851 119.190 180.995  1.00 22.580          H  
ATOM   8423  N   TYR A 546     191.758 120.533 178.840  1.00 12.510          N  
ATOM   8424  CA  TYR A 546     193.019 120.791 178.131  1.00 11.650          C  
ATOM   8425  C   TYR A 546     193.153 122.230 177.604  1.00 11.960          C  
ATOM   8426  O   TYR A 546     194.226 122.830 177.689  1.00 12.130          O  
ATOM   8427  CB  TYR A 546     193.228 119.826 176.978  1.00 16.650          C  
ATOM   8428  CG  TYR A 546     194.516 120.078 176.283  1.00 16.650          C  
ATOM   8429  CD1 TYR A 546     195.702 119.550 176.782  1.00 16.650          C  
ATOM   8430  CD2 TYR A 546     194.537 120.873 175.176  1.00 16.650          C  
ATOM   8431  CE1 TYR A 546     196.895 119.825 176.143  1.00 16.650          C  
ATOM   8432  CE2 TYR A 546     195.706 121.139 174.572  1.00 16.650          C  
ATOM   8433  CZ  TYR A 546     196.887 120.631 175.021  1.00 16.650          C  
ATOM   8434  OH  TYR A 546     198.078 120.914 174.360  1.00 16.650          O  
ATOM   8435  H   TYR A 546     191.117 119.837 178.446  1.00 15.010          H  
ATOM   8436  HA  TYR A 546     193.833 120.641 178.839  1.00 13.980          H  
ATOM   8437 1HB  TYR A 546     193.221 118.806 177.338  1.00 19.980          H  
ATOM   8438 2HB  TYR A 546     192.438 119.936 176.270  1.00 19.980          H  
ATOM   8439  HD1 TYR A 546     195.694 118.922 177.672  1.00 19.980          H  
ATOM   8440  HD2 TYR A 546     193.616 121.301 174.783  1.00 19.980          H  
ATOM   8441  HE1 TYR A 546     197.832 119.415 176.522  1.00 19.980          H  
ATOM   8442  HE2 TYR A 546     195.694 121.765 173.720  1.00 19.980          H  
ATOM   8443  HH  TYR A 546     197.912 121.460 173.550  1.00 19.980          H  
ATOM   8444  N   TYR A 547     192.061 122.737 177.012  1.00 12.120          N  
ATOM   8445  CA  TYR A 547     191.967 124.032 176.323  1.00 12.880          C  
ATOM   8446  C   TYR A 547     192.542 124.050 174.894  1.00 12.660          C  
ATOM   8447  O   TYR A 547     193.734 124.285 174.660  1.00 12.340          O  
ATOM   8448  CB  TYR A 547     192.514 125.208 177.125  1.00 17.730          C  
ATOM   8449  CG  TYR A 547     192.154 126.488 176.402  1.00 17.730          C  
ATOM   8450  CD1 TYR A 547     190.815 126.851 176.355  1.00 17.730          C  
ATOM   8451  CD2 TYR A 547     193.092 127.277 175.799  1.00 17.730          C  
ATOM   8452  CE1 TYR A 547     190.397 127.963 175.718  1.00 17.730          C  
ATOM   8453  CE2 TYR A 547     192.666 128.412 175.154  1.00 17.730          C  
ATOM   8454  CZ  TYR A 547     191.322 128.750 175.111  1.00 17.730          C  
ATOM   8455  OH  TYR A 547     190.907 129.857 174.424  1.00 17.730          O  
ATOM   8456  H   TYR A 547     191.234 122.166 177.049  1.00 14.540          H  
ATOM   8457  HA  TYR A 547     190.904 124.233 176.209  1.00 15.460          H  
ATOM   8458 1HB  TYR A 547     192.073 125.228 178.125  1.00 21.270          H  
ATOM   8459 2HB  TYR A 547     193.592 125.157 177.220  1.00 21.270          H  
ATOM   8460  HD1 TYR A 547     190.095 126.231 176.817  1.00 21.270          H  
ATOM   8461  HD2 TYR A 547     194.148 127.007 175.830  1.00 21.270          H  
ATOM   8462  HE1 TYR A 547     189.332 128.213 175.681  1.00 21.270          H  
ATOM   8463  HE2 TYR A 547     193.386 129.063 174.662  1.00 21.270          H  
ATOM   8464  HH  TYR A 547     191.581 130.081 173.748  1.00 21.270          H  
ATOM   8465  N   TRP A 548     191.628 123.730 173.969  1.00 12.880          N  
ATOM   8466  CA  TRP A 548     191.747 123.536 172.514  1.00 12.700          C  
ATOM   8467  C   TRP A 548     192.683 124.432 171.737  1.00 13.220          C  
ATOM   8468  O   TRP A 548     193.284 123.967 170.767  1.00 13.640          O  
ATOM   8469  CB  TRP A 548     190.343 123.634 171.943  1.00 17.850          C  
ATOM   8470  CG  TRP A 548     190.175 123.620 170.491  1.00 17.850          C  
ATOM   8471  CD1 TRP A 548     190.119 122.546 169.682  1.00 17.850          C  
ATOM   8472  CD2 TRP A 548     189.954 124.764 169.645  1.00 17.850          C  
ATOM   8473  NE1 TRP A 548     189.888 122.933 168.409  1.00 17.850          N  
ATOM   8474  CE2 TRP A 548     189.777 124.283 168.361  1.00 17.850          C  
ATOM   8475  CE3 TRP A 548     189.881 126.131 169.876  1.00 17.850          C  
ATOM   8476  CZ2 TRP A 548     189.530 125.122 167.287  1.00 17.850          C  
ATOM   8477  CZ3 TRP A 548     189.636 126.970 168.811  1.00 17.850          C  
ATOM   8478  CH2 TRP A 548     189.464 126.479 167.546  1.00 17.850          C  
ATOM   8479  H   TRP A 548     190.686 123.614 174.345  1.00 15.460          H  
ATOM   8480  HA  TRP A 548     192.118 122.544 172.346  1.00 15.240          H  
ATOM   8481 1HB  TRP A 548     189.779 122.799 172.309  1.00 21.420          H  
ATOM   8482 2HB  TRP A 548     189.873 124.533 172.318  1.00 21.420          H  
ATOM   8483  HD1 TRP A 548     190.232 121.515 169.985  1.00 21.420          H  
ATOM   8484  HE1 TRP A 548     189.807 122.267 167.633  1.00 21.420          H  
ATOM   8485  HE3 TRP A 548     190.017 126.542 170.878  1.00 21.420          H  
ATOM   8486  HZ2 TRP A 548     189.387 124.745 166.280  1.00 21.420          H  
ATOM   8487  HZ3 TRP A 548     189.589 128.040 169.015  1.00 21.420          H  
ATOM   8488  HH2 TRP A 548     189.274 127.172 166.731  1.00 21.420          H  
ATOM   8489  N   ASP A 549     192.857 125.694 172.112  1.00 13.260          N  
ATOM   8490  CA  ASP A 549     193.756 126.543 171.325  1.00 13.870          C  
ATOM   8491  C   ASP A 549     195.176 125.941 171.295  1.00 13.520          C  
ATOM   8492  O   ASP A 549     195.974 126.240 170.406  1.00 13.190          O  
ATOM   8493  CB  ASP A 549     193.846 127.967 171.871  1.00 19.170          C  
ATOM   8494  CG  ASP A 549     192.571 128.849 171.655  1.00 19.170          C  
ATOM   8495  OD1 ASP A 549     191.719 128.470 170.889  1.00 19.170          O  
ATOM   8496  OD2 ASP A 549     192.467 129.903 172.296  1.00 19.170          O  
ATOM   8497  H   ASP A 549     192.356 126.081 172.900  1.00 15.910          H  
ATOM   8498  HA  ASP A 549     193.378 126.585 170.313  1.00 16.640          H  
ATOM   8499 1HB  ASP A 549     194.090 127.913 172.905  1.00 23.010          H  
ATOM   8500 2HB  ASP A 549     194.688 128.472 171.385  1.00 23.010          H  
ATOM   8501  N   GLN A 550     195.491 125.101 172.290  1.00 13.600          N  
ATOM   8502  CA  GLN A 550     196.788 124.463 172.439  1.00 13.430          C  
ATOM   8503  C   GLN A 550     196.866 123.068 171.788  1.00 12.760          C  
ATOM   8504  O   GLN A 550     197.844 122.349 172.018  1.00 12.340          O  
ATOM   8505  CB  GLN A 550     197.122 124.295 173.925  1.00 18.870          C  
ATOM   8506  CG  GLN A 550     197.272 125.516 174.723  1.00 18.870          C  
ATOM   8507  CD  GLN A 550     197.594 125.155 176.146  1.00 18.870          C  
ATOM   8508  OE1 GLN A 550     198.767 125.058 176.526  1.00 18.870          O  
ATOM   8509  NE2 GLN A 550     196.560 124.916 176.935  1.00 18.870          N  
ATOM   8510  H   GLN A 550     194.776 124.870 172.989  1.00 16.320          H  
ATOM   8511  HA  GLN A 550     197.533 125.100 171.967  1.00 16.120          H  
ATOM   8512 1HB  GLN A 550     196.309 123.780 174.400  1.00 22.640          H  
ATOM   8513 2HB  GLN A 550     198.015 123.690 174.051  1.00 22.640          H  
ATOM   8514 1HG  GLN A 550     198.065 126.128 174.322  1.00 22.640          H  
ATOM   8515 2HG  GLN A 550     196.326 126.049 174.712  1.00 22.640          H  
ATOM   8516 1HE2 GLN A 550     196.695 124.634 177.890  1.00 22.640          H  
ATOM   8517 2HE2 GLN A 550     195.619 124.979 176.576  1.00 22.640          H  
ATOM   8518  N   ASP A 551     195.839 122.635 171.031  1.00 12.790          N  
ATOM   8519  CA  ASP A 551     195.872 121.277 170.462  1.00 12.360          C  
ATOM   8520  C   ASP A 551     195.516 121.231 168.959  1.00 13.230          C  
ATOM   8521  O   ASP A 551     194.398 120.828 168.620  1.00 13.490          O  
ATOM   8522  CB  ASP A 551     194.845 120.377 171.193  1.00 17.480          C  
ATOM   8523  CG  ASP A 551     194.966 118.855 170.922  1.00 17.480          C  
ATOM   8524  OD1 ASP A 551     196.049 118.423 170.601  1.00 17.480          O  
ATOM   8525  OD2 ASP A 551     194.009 118.126 171.147  1.00 17.480          O  
ATOM   8526  H   ASP A 551     195.028 123.240 170.873  1.00 15.350          H  
ATOM   8527  HA  ASP A 551     196.867 120.859 170.605  1.00 14.830          H  
ATOM   8528 1HB  ASP A 551     194.909 120.514 172.211  1.00 20.970          H  
ATOM   8529 2HB  ASP A 551     193.842 120.699 170.910  1.00 20.970          H  
ATOM   8530  N   PRO A 552     196.444 121.590 168.031  1.00 13.760          N  
ATOM   8531  CA  PRO A 552     196.237 121.640 166.584  1.00 14.660          C  
ATOM   8532  C   PRO A 552     195.570 120.396 165.949  1.00 14.770          C  
ATOM   8533  O   PRO A 552     194.822 120.558 164.979  1.00 14.820          O  
ATOM   8534  CB  PRO A 552     197.659 121.869 166.055  1.00 21.990          C  
ATOM   8535  CG  PRO A 552     198.345 122.629 167.167  1.00 21.990          C  
ATOM   8536  CD  PRO A 552     197.803 122.024 168.450  1.00 21.990          C  
ATOM   8537  HA  PRO A 552     195.636 122.522 166.364  1.00 17.590          H  
ATOM   8538 1HB  PRO A 552     198.153 120.941 165.769  1.00 26.390          H  
ATOM   8539 2HB  PRO A 552     197.604 122.470 165.134  1.00 26.390          H  
ATOM   8540 1HG  PRO A 552     199.438 122.527 167.083  1.00 26.390          H  
ATOM   8541 2HG  PRO A 552     198.120 123.703 167.081  1.00 26.390          H  
ATOM   8542 1HD  PRO A 552     198.412 121.175 168.789  1.00 26.390          H  
ATOM   8543 2HD  PRO A 552     197.763 122.820 169.191  1.00 26.390          H  
ATOM   8544  N   PRO A 553     195.829 119.134 166.410  1.00 14.850          N  
ATOM   8545  CA  PRO A 553     195.190 117.930 165.910  1.00 15.050          C  
ATOM   8546  C   PRO A 553     193.663 117.987 165.884  1.00 15.440          C  
ATOM   8547  O   PRO A 553     193.050 117.178 165.188  1.00 16.080          O  
ATOM   8548  CB  PRO A 553     195.725 116.848 166.845  1.00 22.580          C  
ATOM   8549  CG  PRO A 553     197.080 117.352 167.254  1.00 22.580          C  
ATOM   8550  CD  PRO A 553     196.918 118.821 167.392  1.00 22.580          C  
ATOM   8551  HA  PRO A 553     195.561 117.747 164.893  1.00 18.060          H  
ATOM   8552 1HB  PRO A 553     195.046 116.739 167.712  1.00 27.090          H  
ATOM   8553 2HB  PRO A 553     195.750 115.878 166.330  1.00 27.090          H  
ATOM   8554 1HG  PRO A 553     197.376 116.880 168.208  1.00 27.090          H  
ATOM   8555 2HG  PRO A 553     197.836 117.076 166.509  1.00 27.090          H  
ATOM   8556 1HD  PRO A 553     196.609 118.962 168.405  1.00 27.090          H  
ATOM   8557 2HD  PRO A 553     197.855 119.305 167.169  1.00 27.090          H  
ATOM   8558  N   GLU A 554     193.032 118.902 166.643  1.00 15.100          N  
ATOM   8559  CA  GLU A 554     191.582 118.949 166.597  1.00 15.460          C  
ATOM   8560  C   GLU A 554     191.086 120.362 166.299  1.00 15.550          C  
ATOM   8561  O   GLU A 554     190.050 120.777 166.826  1.00 15.850          O  
ATOM   8562  CB  GLU A 554     190.958 118.503 167.938  1.00 21.500          C  
ATOM   8563  CG  GLU A 554     191.306 117.081 168.451  1.00 21.500          C  
ATOM   8564  CD  GLU A 554     190.443 116.676 169.680  1.00 21.500          C  
ATOM   8565  OE1 GLU A 554     189.488 117.373 169.943  1.00 21.500          O  
ATOM   8566  OE2 GLU A 554     190.730 115.684 170.334  1.00 21.500          O  
ATOM   8567  H   GLU A 554     193.540 119.570 167.237  1.00 18.120          H  
ATOM   8568  HA  GLU A 554     191.229 118.300 165.800  1.00 18.550          H  
ATOM   8569 1HB  GLU A 554     191.259 119.208 168.716  1.00 25.800          H  
ATOM   8570 2HB  GLU A 554     189.872 118.556 167.856  1.00 25.800          H  
ATOM   8571 1HG  GLU A 554     191.164 116.362 167.652  1.00 25.800          H  
ATOM   8572 2HG  GLU A 554     192.362 117.066 168.734  1.00 25.800          H  
ATOM   8573  N   ARG A 555     191.737 121.051 165.357  1.00 15.330          N  
ATOM   8574  CA  ARG A 555     191.283 122.372 164.915  1.00 15.360          C  
ATOM   8575  C   ARG A 555     190.703 122.272 163.512  1.00 15.740          C  
ATOM   8576  O   ARG A 555     191.051 121.369 162.754  1.00 14.940          O  
ATOM   8577  CB  ARG A 555     192.396 123.414 164.924  1.00 21.490          C  
ATOM   8578  CG  ARG A 555     192.968 123.803 166.291  1.00 21.490          C  
ATOM   8579  CD  ARG A 555     194.051 124.831 166.138  1.00 21.490          C  
ATOM   8580  NE  ARG A 555     193.531 126.127 165.651  1.00 21.490          N  
ATOM   8581  CZ  ARG A 555     193.043 127.126 166.428  1.00 21.490          C  
ATOM   8582  NH1 ARG A 555     193.014 126.989 167.718  1.00 21.490          N  
ATOM   8583  NH2 ARG A 555     192.603 128.245 165.871  1.00 21.490          N  
ATOM   8584  H   ARG A 555     192.613 120.667 164.988  1.00 18.400          H  
ATOM   8585  HA  ARG A 555     190.497 122.713 165.581  1.00 18.430          H  
ATOM   8586 1HB  ARG A 555     193.228 123.032 164.332  1.00 25.790          H  
ATOM   8587 2HB  ARG A 555     192.042 124.321 164.442  1.00 25.790          H  
ATOM   8588 1HG  ARG A 555     192.195 124.224 166.905  1.00 25.790          H  
ATOM   8589 2HG  ARG A 555     193.368 122.920 166.791  1.00 25.790          H  
ATOM   8590 1HD  ARG A 555     194.559 124.980 167.094  1.00 25.790          H  
ATOM   8591 2HD  ARG A 555     194.775 124.474 165.407  1.00 25.790          H  
ATOM   8592  HE  ARG A 555     193.546 126.284 164.650  1.00 25.790          H  
ATOM   8593 1HH1 ARG A 555     193.362 126.132 168.127  1.00 25.790          H  
ATOM   8594 2HH1 ARG A 555     192.665 127.747 168.307  1.00 25.790          H  
ATOM   8595 1HH2 ARG A 555     192.629 128.355 164.866  1.00 25.790          H  
ATOM   8596 2HH2 ARG A 555     192.242 128.992 166.452  1.00 25.790          H  
ATOM   8597  N   GLY A 556     189.870 123.239 163.131  1.00 17.040          N  
ATOM   8598  CA  GLY A 556     189.233 123.185 161.820  1.00 17.660          C  
ATOM   8599  C   GLY A 556     188.166 122.097 161.850  1.00 17.870          C  
ATOM   8600  O   GLY A 556     187.183 122.224 162.584  1.00 18.430          O  
ATOM   8601  H   GLY A 556     189.630 123.977 163.772  1.00 20.450          H  
ATOM   8602 1HA  GLY A 556     188.783 124.148 161.583  1.00 21.190          H  
ATOM   8603 2HA  GLY A 556     189.975 122.962 161.053  1.00 21.190          H  
ATOM   8604  N   ALA A 557     188.305 121.070 161.018  1.00 17.510          N  
ATOM   8605  CA  ALA A 557     187.326 119.994 161.015  1.00 17.750          C  
ATOM   8606  C   ALA A 557     187.346 119.347 162.400  1.00 18.130          C  
ATOM   8607  O   ALA A 557     188.398 119.367 163.020  1.00 17.990          O  
ATOM   8608  CB  ALA A 557     187.639 118.966 159.942  1.00 24.750          C  
ATOM   8609  H   ALA A 557     189.126 121.023 160.428  1.00 21.010          H  
ATOM   8610  HA  ALA A 557     186.360 120.435 160.815  1.00 21.300          H  
ATOM   8611 1HB  ALA A 557     186.897 118.170 159.958  1.00 29.700          H  
ATOM   8612 2HB  ALA A 557     187.631 119.447 158.967  1.00 29.700          H  
ATOM   8613 3HB  ALA A 557     188.625 118.541 160.133  1.00 29.700          H  
ATOM   8614  N   PRO A 558     186.211 118.842 162.932  1.00 18.660          N  
ATOM   8615  CA  PRO A 558     186.025 118.116 164.199  1.00 19.120          C  
ATOM   8616  C   PRO A 558     186.299 116.578 164.215  1.00 18.940          C  
ATOM   8617  O   PRO A 558     185.333 115.806 164.220  1.00 18.810          O  
ATOM   8618  CB  PRO A 558     184.541 118.369 164.481  1.00 28.680          C  
ATOM   8619  CG  PRO A 558     183.901 118.433 163.121  1.00 28.680          C  
ATOM   8620  CD  PRO A 558     184.927 119.107 162.233  1.00 28.680          C  
ATOM   8621  HA  PRO A 558     186.617 118.620 164.977  1.00 22.940          H  
ATOM   8622 1HB  PRO A 558     184.127 117.589 165.131  1.00 34.420          H  
ATOM   8623 2HB  PRO A 558     184.430 119.316 165.028  1.00 34.420          H  
ATOM   8624 1HG  PRO A 558     183.642 117.413 162.785  1.00 34.420          H  
ATOM   8625 2HG  PRO A 558     182.953 118.992 163.177  1.00 34.420          H  
ATOM   8626 1HD  PRO A 558     184.906 118.652 161.234  1.00 34.420          H  
ATOM   8627 2HD  PRO A 558     184.712 120.191 162.218  1.00 34.420          H  
ATOM   8628  N   PRO A 559     187.554 116.058 164.214  1.00 18.950          N  
ATOM   8629  CA  PRO A 559     187.866 114.632 164.223  1.00 18.910          C  
ATOM   8630  C   PRO A 559     187.483 113.947 165.542  1.00 18.590          C  
ATOM   8631  O   PRO A 559     187.643 112.736 165.680  1.00 18.230          O  
ATOM   8632  CB  PRO A 559     189.383 114.613 164.053  1.00 28.370          C  
ATOM   8633  CG  PRO A 559     189.829 115.914 164.641  1.00 28.370          C  
ATOM   8634  CD  PRO A 559     188.755 116.886 164.248  1.00 28.370          C  
ATOM   8635  HA  PRO A 559     187.365 114.146 163.373  1.00 22.690          H  
ATOM   8636 1HB  PRO A 559     189.811 113.742 164.573  1.00 34.040          H  
ATOM   8637 2HB  PRO A 559     189.646 114.513 162.991  1.00 34.040          H  
ATOM   8638 1HG  PRO A 559     189.935 115.823 165.728  1.00 34.040          H  
ATOM   8639 2HG  PRO A 559     190.825 116.192 164.250  1.00 34.040          H  
ATOM   8640 1HD  PRO A 559     188.694 117.725 164.955  1.00 34.040          H  
ATOM   8641 2HD  PRO A 559     189.012 117.193 163.237  1.00 34.040          H  
ATOM   8642  N   SER A 560     186.966 114.721 166.500  1.00 18.840          N  
ATOM   8643  CA  SER A 560     186.570 114.236 167.804  1.00 18.630          C  
ATOM   8644  C   SER A 560     185.101 114.570 168.043  1.00 18.570          C  
ATOM   8645  O   SER A 560     184.691 115.087 169.095  1.00 18.320          O  
ATOM   8646  CB  SER A 560     187.427 114.934 168.837  1.00 26.170          C  
ATOM   8647  OG  SER A 560     187.281 116.337 168.723  1.00 26.170          O  
ATOM   8648  H   SER A 560     186.862 115.713 166.358  1.00 22.610          H  
ATOM   8649  HA  SER A 560     186.711 113.156 167.846  1.00 22.360          H  
ATOM   8650 1HB  SER A 560     187.163 114.617 169.830  1.00 31.400          H  
ATOM   8651 2HB  SER A 560     188.471 114.666 168.679  1.00 31.400          H  
ATOM   8652  HG  SER A 560     187.934 116.737 169.341  1.00 31.400          H  
ATOM   8653  N   THR A 561     184.292 114.229 167.054  1.00 18.870          N  
ATOM   8654  CA  THR A 561     182.871 114.456 167.125  1.00 18.810          C  
ATOM   8655  C   THR A 561     182.314 113.382 168.037  1.00 18.680          C  
ATOM   8656  O   THR A 561     182.657 112.207 167.906  1.00 17.890          O  
ATOM   8657  CB  THR A 561     182.209 114.452 165.725  1.00 26.360          C  
ATOM   8658  OG1 THR A 561     182.769 115.506 164.910  1.00 26.360          O  
ATOM   8659  CG2 THR A 561     180.718 114.737 165.853  1.00 26.360          C  
ATOM   8660  H   THR A 561     184.686 113.795 166.229  1.00 22.640          H  
ATOM   8661  HA  THR A 561     182.685 115.428 167.581  1.00 22.570          H  
ATOM   8662  HB  THR A 561     182.365 113.487 165.246  1.00 31.630          H  
ATOM   8663  HG1 THR A 561     183.723 115.360 164.703  1.00 31.630          H  
ATOM   8664 1HG2 THR A 561     180.268 114.742 164.864  1.00 31.630          H  
ATOM   8665 2HG2 THR A 561     180.245 113.994 166.449  1.00 31.630          H  
ATOM   8666 3HG2 THR A 561     180.577 115.709 166.318  1.00 31.630          H  
ATOM   8667  N   PHE A 562     181.487 113.806 168.982  1.00 19.530          N  
ATOM   8668  CA  PHE A 562     180.879 112.960 170.007  1.00 19.690          C  
ATOM   8669  C   PHE A 562     181.893 112.449 171.033  1.00 19.780          C  
ATOM   8670  O   PHE A 562     181.596 111.505 171.768  1.00 20.290          O  
ATOM   8671  CB  PHE A 562     180.196 111.714 169.418  1.00 27.500          C  
ATOM   8672  CG  PHE A 562     179.239 111.951 168.297  1.00 27.500          C  
ATOM   8673  CD1 PHE A 562     179.505 111.411 167.047  1.00 27.500          C  
ATOM   8674  CD2 PHE A 562     178.094 112.708 168.464  1.00 27.500          C  
ATOM   8675  CE1 PHE A 562     178.647 111.615 165.992  1.00 27.500          C  
ATOM   8676  CE2 PHE A 562     177.233 112.917 167.408  1.00 27.500          C  
ATOM   8677  CZ  PHE A 562     177.510 112.369 166.171  1.00 27.500          C  
ATOM   8678  H   PHE A 562     181.270 114.792 168.995  1.00 23.440          H  
ATOM   8679  HA  PHE A 562     180.136 113.553 170.540  1.00 23.630          H  
ATOM   8680 1HB  PHE A 562     180.949 111.005 169.084  1.00 33.000          H  
ATOM   8681 2HB  PHE A 562     179.646 111.215 170.213  1.00 33.000          H  
ATOM   8682  HD1 PHE A 562     180.414 110.818 166.911  1.00 33.000          H  
ATOM   8683  HD2 PHE A 562     177.874 113.141 169.440  1.00 33.000          H  
ATOM   8684  HE1 PHE A 562     178.870 111.183 165.018  1.00 33.000          H  
ATOM   8685  HE2 PHE A 562     176.332 113.515 167.548  1.00 33.000          H  
ATOM   8686  HZ  PHE A 562     176.830 112.534 165.338  1.00 33.000          H  
ATOM   8687  N   LYS A 563     183.069 113.073 171.121  1.00 19.320          N  
ATOM   8688  CA  LYS A 563     184.034 112.670 172.130  1.00 19.400          C  
ATOM   8689  C   LYS A 563     183.889 113.621 173.330  1.00 19.400          C  
ATOM   8690  O   LYS A 563     183.317 114.698 173.174  1.00 19.980          O  
ATOM   8691  CB  LYS A 563     185.433 112.660 171.521  1.00 27.130          C  
ATOM   8692  CG  LYS A 563     185.587 111.762 170.295  1.00 27.130          C  
ATOM   8693  CD  LYS A 563     185.356 110.289 170.608  1.00 27.130          C  
ATOM   8694  CE  LYS A 563     185.647 109.419 169.392  1.00 27.130          C  
ATOM   8695  NZ  LYS A 563     185.371 107.977 169.660  1.00 27.130          N  
ATOM   8696  H   LYS A 563     183.314 113.832 170.476  1.00 23.180          H  
ATOM   8697  HA  LYS A 563     183.777 111.670 172.454  1.00 23.280          H  
ATOM   8698 1HB  LYS A 563     185.685 113.667 171.234  1.00 32.550          H  
ATOM   8699 2HB  LYS A 563     186.160 112.334 172.221  1.00 32.550          H  
ATOM   8700 1HG  LYS A 563     184.873 112.066 169.529  1.00 32.550          H  
ATOM   8701 2HG  LYS A 563     186.591 111.878 169.901  1.00 32.550          H  
ATOM   8702 1HD  LYS A 563     185.988 109.982 171.446  1.00 32.550          H  
ATOM   8703 2HD  LYS A 563     184.313 110.132 170.879  1.00 32.550          H  
ATOM   8704 1HE  LYS A 563     185.022 109.753 168.562  1.00 32.550          H  
ATOM   8705 2HE  LYS A 563     186.695 109.533 169.112  1.00 32.550          H  
ATOM   8706 1HZ  LYS A 563     185.571 107.433 168.832  1.00 32.550          H  
ATOM   8707 2HZ  LYS A 563     185.952 107.655 170.422  1.00 32.550          H  
ATOM   8708 3HZ  LYS A 563     184.397 107.867 169.908  1.00 32.550          H  
ATOM   8709  N   GLY A 564     184.351 113.247 174.549  1.00 18.810          N  
ATOM   8710  CA  GLY A 564     185.105 112.030 174.888  1.00 18.440          C  
ATOM   8711  C   GLY A 564     186.603 112.308 174.838  1.00 17.090          C  
ATOM   8712  O   GLY A 564     187.424 111.395 174.907  1.00 16.140          O  
ATOM   8713  H   GLY A 564     184.154 113.878 175.316  1.00 22.570          H  
ATOM   8714 1HA  GLY A 564     184.832 111.713 175.894  1.00 22.130          H  
ATOM   8715 2HA  GLY A 564     184.856 111.203 174.232  1.00 22.130          H  
ATOM   8716  N   THR A 565     186.928 113.586 174.702  1.00 17.060          N  
ATOM   8717  CA  THR A 565     188.284 114.097 174.616  1.00 15.940          C  
ATOM   8718  C   THR A 565     188.465 115.219 175.640  1.00 15.640          C  
ATOM   8719  O   THR A 565     187.516 115.955 175.911  1.00 16.260          O  
ATOM   8720  CB  THR A 565     188.559 114.639 173.180  1.00 22.760          C  
ATOM   8721  OG1 THR A 565     189.903 115.166 173.084  1.00 22.760          O  
ATOM   8722  CG2 THR A 565     187.574 115.745 172.838  1.00 22.760          C  
ATOM   8723  H   THR A 565     186.165 114.245 174.652  1.00 20.470          H  
ATOM   8724  HA  THR A 565     188.960 113.273 174.826  1.00 19.130          H  
ATOM   8725  HB  THR A 565     188.444 113.827 172.461  1.00 27.320          H  
ATOM   8726  HG1 THR A 565     190.120 115.371 172.117  1.00 27.320          H  
ATOM   8727 1HG2 THR A 565     187.777 116.106 171.829  1.00 27.320          H  
ATOM   8728 2HG2 THR A 565     186.558 115.369 172.885  1.00 27.320          H  
ATOM   8729 3HG2 THR A 565     187.680 116.571 173.527  1.00 27.320          H  
ATOM   8730  N   PRO A 566     189.652 115.375 176.259  1.00 14.810          N  
ATOM   8731  CA  PRO A 566     190.006 116.467 177.154  1.00 14.340          C  
ATOM   8732  C   PRO A 566     190.053 117.819 176.432  1.00 14.730          C  
ATOM   8733  O   PRO A 566     190.122 118.874 177.077  1.00 14.450          O  
ATOM   8734  CB  PRO A 566     191.375 116.035 177.698  1.00 21.510          C  
ATOM   8735  CG  PRO A 566     191.941 115.111 176.649  1.00 21.510          C  
ATOM   8736  CD  PRO A 566     190.744 114.379 176.077  1.00 21.510          C  
ATOM   8737  HA  PRO A 566     189.267 116.504 177.970  1.00 17.210          H  
ATOM   8738 1HB  PRO A 566     192.001 116.915 177.860  1.00 25.810          H  
ATOM   8739 2HB  PRO A 566     191.254 115.552 178.677  1.00 25.810          H  
ATOM   8740 1HG  PRO A 566     192.484 115.694 175.885  1.00 25.810          H  
ATOM   8741 2HG  PRO A 566     192.677 114.427 177.101  1.00 25.810          H  
ATOM   8742 1HD  PRO A 566     190.960 114.178 175.024  1.00 25.810          H  
ATOM   8743 2HD  PRO A 566     190.536 113.457 176.646  1.00 25.810          H  
ATOM   8744  N   THR A 567     190.123 117.789 175.094  1.00 15.360          N  
ATOM   8745  CA  THR A 567     190.217 118.996 174.295  1.00 15.680          C  
ATOM   8746  C   THR A 567     188.867 119.665 174.014  1.00 16.820          C  
ATOM   8747  O   THR A 567     187.957 119.081 173.429  1.00 17.660          O  
ATOM   8748  CB  THR A 567     190.943 118.688 172.968  1.00 21.820          C  
ATOM   8749  OG1 THR A 567     192.276 118.227 173.242  1.00 21.820          O  
ATOM   8750  CG2 THR A 567     191.050 119.895 172.174  1.00 21.820          C  
ATOM   8751  H   THR A 567     190.094 116.905 174.582  1.00 18.430          H  
ATOM   8752  HA  THR A 567     190.819 119.713 174.836  1.00 18.820          H  
ATOM   8753  HB  THR A 567     190.398 117.920 172.417  1.00 26.190          H  
ATOM   8754  HG1 THR A 567     192.750 118.026 172.387  1.00 26.190          H  
ATOM   8755 1HG2 THR A 567     191.584 119.665 171.249  1.00 26.190          H  
ATOM   8756 2HG2 THR A 567     190.069 120.286 171.935  1.00 26.190          H  
ATOM   8757 3HG2 THR A 567     191.600 120.582 172.760  1.00 26.190          H  
ATOM   8758  N   ALA A 568     188.768 120.935 174.401  1.00 16.940          N  
ATOM   8759  CA  ALA A 568     187.560 121.727 174.193  1.00 18.040          C  
ATOM   8760  C   ALA A 568     187.881 123.213 174.212  1.00 18.300          C  
ATOM   8761  O   ALA A 568     188.793 123.643 174.926  1.00 17.550          O  
ATOM   8762  CB  ALA A 568     186.545 121.421 175.276  1.00 24.820          C  
ATOM   8763  H   ALA A 568     189.557 121.339 174.872  1.00 20.330          H  
ATOM   8764  HA  ALA A 568     187.146 121.479 173.216  1.00 21.650          H  
ATOM   8765 1HB  ALA A 568     185.642 122.003 175.109  1.00 29.780          H  
ATOM   8766 2HB  ALA A 568     186.297 120.357 175.257  1.00 29.780          H  
ATOM   8767 3HB  ALA A 568     186.974 121.676 176.230  1.00 29.780          H  
ATOM   8768  N   GLU A 569     187.096 123.989 173.461  1.00 19.390          N  
ATOM   8769  CA  GLU A 569     187.176 125.453 173.414  1.00 19.820          C  
ATOM   8770  C   GLU A 569     186.381 126.117 174.542  1.00 19.870          C  
ATOM   8771  O   GLU A 569     186.503 127.321 174.786  1.00 19.990          O  
ATOM   8772  CB  GLU A 569     186.687 125.955 172.049  1.00 27.580          C  
ATOM   8773  CG  GLU A 569     185.147 125.912 171.824  1.00 27.580          C  
ATOM   8774  CD  GLU A 569     184.607 124.559 171.406  1.00 27.580          C  
ATOM   8775  OE1 GLU A 569     185.291 123.577 171.602  1.00 27.580          O  
ATOM   8776  OE2 GLU A 569     183.518 124.511 170.896  1.00 27.580          O  
ATOM   8777  H   GLU A 569     186.392 123.545 172.859  1.00 23.270          H  
ATOM   8778  HA  GLU A 569     188.220 125.747 173.533  1.00 23.780          H  
ATOM   8779 1HB  GLU A 569     187.017 126.985 171.907  1.00 33.090          H  
ATOM   8780 2HB  GLU A 569     187.150 125.358 171.259  1.00 33.090          H  
ATOM   8781 1HG  GLU A 569     184.624 126.239 172.718  1.00 33.090          H  
ATOM   8782 2HG  GLU A 569     184.913 126.628 171.039  1.00 33.090          H  
ATOM   8783  N   ASN A 570     185.583 125.313 175.249  1.00 19.850          N  
ATOM   8784  CA  ASN A 570     184.678 125.791 176.290  1.00 20.100          C  
ATOM   8785  C   ASN A 570     185.264 126.722 177.360  1.00 19.260          C  
ATOM   8786  O   ASN A 570     184.603 127.714 177.680  1.00 19.480          O  
ATOM   8787  CB  ASN A 570     183.948 124.624 176.954  1.00 28.040          C  
ATOM   8788  CG  ASN A 570     182.962 125.079 178.037  1.00 28.040          C  
ATOM   8789  OD1 ASN A 570     183.285 124.970 179.228  1.00 28.040          O  
ATOM   8790  ND2 ASN A 570     181.804 125.566 177.643  1.00 28.040          N  
ATOM   8791  H   ASN A 570     185.578 124.334 174.995  1.00 23.820          H  
ATOM   8792  HA  ASN A 570     183.909 126.380 175.783  1.00 24.120          H  
ATOM   8793 1HB  ASN A 570     183.390 124.082 176.191  1.00 33.650          H  
ATOM   8794 2HB  ASN A 570     184.644 123.921 177.392  1.00 33.650          H  
ATOM   8795 1HD2 ASN A 570     181.105 125.889 178.330  1.00 33.650          H  
ATOM   8796 2HD2 ASN A 570     181.591 125.631 176.665  1.00 33.650          H  
ATOM   8797  N   PRO A 571     186.501 126.530 177.876  1.00 18.370          N  
ATOM   8798  CA  PRO A 571     187.085 127.352 178.919  1.00 17.650          C  
ATOM   8799  C   PRO A 571     187.163 128.835 178.577  1.00 17.880          C  
ATOM   8800  O   PRO A 571     187.322 129.656 179.478  1.00 17.580          O  
ATOM   8801  CB  PRO A 571     188.452 126.754 179.121  1.00 26.470          C  
ATOM   8802  CG  PRO A 571     188.294 125.321 178.672  1.00 26.470          C  
ATOM   8803  CD  PRO A 571     187.347 125.367 177.520  1.00 26.470          C  
ATOM   8804  HA  PRO A 571     186.482 127.201 179.820  1.00 21.180          H  
ATOM   8805 1HB  PRO A 571     189.201 127.322 178.579  1.00 31.770          H  
ATOM   8806 2HB  PRO A 571     188.725 126.824 180.179  1.00 31.770          H  
ATOM   8807 1HG  PRO A 571     189.269 124.880 178.424  1.00 31.770          H  
ATOM   8808 2HG  PRO A 571     187.921 124.745 179.526  1.00 31.770          H  
ATOM   8809 1HD  PRO A 571     187.934 125.541 176.620  1.00 31.770          H  
ATOM   8810 2HD  PRO A 571     186.794 124.440 177.479  1.00 31.770          H  
ATOM   8811  N   GLU A 572     187.063 129.220 177.293  1.00 18.520          N  
ATOM   8812  CA  GLU A 572     187.092 130.650 176.971  1.00 18.900          C  
ATOM   8813  C   GLU A 572     186.087 131.392 177.876  1.00 19.410          C  
ATOM   8814  O   GLU A 572     186.300 132.546 178.254  1.00 19.630          O  
ATOM   8815  CB  GLU A 572     186.779 130.901 175.491  1.00 26.310          C  
ATOM   8816  CG  GLU A 572     186.857 132.389 175.067  1.00 26.310          C  
ATOM   8817  CD  GLU A 572     186.621 132.619 173.590  1.00 26.310          C  
ATOM   8818  OE1 GLU A 572     186.763 131.697 172.829  1.00 26.310          O  
ATOM   8819  OE2 GLU A 572     186.296 133.725 173.227  1.00 26.310          O  
ATOM   8820  H   GLU A 572     186.924 128.549 176.529  1.00 22.220          H  
ATOM   8821  HA  GLU A 572     188.090 131.032 177.181  1.00 22.680          H  
ATOM   8822 1HB  GLU A 572     187.480 130.335 174.872  1.00 31.570          H  
ATOM   8823 2HB  GLU A 572     185.781 130.531 175.265  1.00 31.570          H  
ATOM   8824 1HG  GLU A 572     186.123 132.965 175.629  1.00 31.570          H  
ATOM   8825 2HG  GLU A 572     187.844 132.769 175.330  1.00 31.570          H  
ATOM   8826  N   TYR A 573     184.962 130.722 178.166  1.00 19.630          N  
ATOM   8827  CA  TYR A 573     183.882 131.215 178.993  1.00 20.120          C  
ATOM   8828  C   TYR A 573     183.694 130.306 180.217  1.00 19.810          C  
ATOM   8829  O   TYR A 573     182.559 129.997 180.606  1.00 20.250          O  
ATOM   8830  CB  TYR A 573     182.616 131.338 178.157  1.00 27.970          C  
ATOM   8831  CG  TYR A 573     182.760 132.349 177.068  1.00 27.970          C  
ATOM   8832  CD1 TYR A 573     183.075 131.941 175.788  1.00 27.970          C  
ATOM   8833  CD2 TYR A 573     182.587 133.698 177.349  1.00 27.970          C  
ATOM   8834  CE1 TYR A 573     183.218 132.872 174.789  1.00 27.970          C  
ATOM   8835  CE2 TYR A 573     182.727 134.628 176.350  1.00 27.970          C  
ATOM   8836  CZ  TYR A 573     183.045 134.219 175.072  1.00 27.970          C  
ATOM   8837  OH  TYR A 573     183.187 135.147 174.068  1.00 27.970          O  
ATOM   8838  H   TYR A 573     184.870 129.764 177.810  1.00 23.560          H  
ATOM   8839  HA  TYR A 573     184.153 132.204 179.361  1.00 24.140          H  
ATOM   8840 1HB  TYR A 573     182.397 130.376 177.697  1.00 33.570          H  
ATOM   8841 2HB  TYR A 573     181.777 131.615 178.766  1.00 33.570          H  
ATOM   8842  HD1 TYR A 573     183.215 130.881 175.569  1.00 33.570          H  
ATOM   8843  HD2 TYR A 573     182.340 134.021 178.357  1.00 33.570          H  
ATOM   8844  HE1 TYR A 573     183.473 132.550 173.780  1.00 33.570          H  
ATOM   8845  HE2 TYR A 573     182.589 135.686 176.566  1.00 33.570          H  
ATOM   8846  HH  TYR A 573     183.450 134.698 173.253  1.00 33.570          H  
ATOM   8847  N   LEU A 574     184.798 129.824 180.805  1.00 19.100          N  
ATOM   8848  CA  LEU A 574     184.710 128.898 181.933  1.00 18.830          C  
ATOM   8849  C   LEU A 574     183.879 129.497 183.050  1.00 19.950          C  
ATOM   8850  O   LEU A 574     184.108 130.627 183.477  1.00 19.970          O  
ATOM   8851  CB  LEU A 574     186.114 128.614 182.526  1.00 26.470          C  
ATOM   8852  CG  LEU A 574     186.238 127.501 183.637  1.00 26.470          C  
ATOM   8853  CD1 LEU A 574     185.987 126.116 183.013  1.00 26.470          C  
ATOM   8854  CD2 LEU A 574     187.636 127.564 184.289  1.00 26.470          C  
ATOM   8855  H   LEU A 574     185.722 130.084 180.449  1.00 22.920          H  
ATOM   8856  HA  LEU A 574     184.240 127.980 181.586  1.00 22.600          H  
ATOM   8857 1HB  LEU A 574     186.778 128.346 181.730  1.00 31.760          H  
ATOM   8858 2HB  LEU A 574     186.482 129.542 182.962  1.00 31.760          H  
ATOM   8859  HG  LEU A 574     185.483 127.670 184.406  1.00 31.760          H  
ATOM   8860 1HD1 LEU A 574     186.064 125.351 183.790  1.00 31.760          H  
ATOM   8861 2HD1 LEU A 574     184.998 126.070 182.572  1.00 31.760          H  
ATOM   8862 3HD1 LEU A 574     186.736 125.918 182.238  1.00 31.760          H  
ATOM   8863 1HD2 LEU A 574     187.716 126.800 185.067  1.00 31.760          H  
ATOM   8864 2HD2 LEU A 574     188.388 127.387 183.540  1.00 31.760          H  
ATOM   8865 3HD2 LEU A 574     187.786 128.545 184.735  1.00 31.760          H  
ATOM   8866  N   GLY A 575     182.889 128.740 183.512  1.00 20.930          N  
ATOM   8867  CA  GLY A 575     182.017 129.174 184.598  1.00 22.070          C  
ATOM   8868  C   GLY A 575     180.817 129.994 184.122  1.00 22.710          C  
ATOM   8869  O   GLY A 575     179.924 130.307 184.911  1.00 23.620          O  
ATOM   8870  H   GLY A 575     182.748 127.826 183.103  1.00 25.120          H  
ATOM   8871 1HA  GLY A 575     181.663 128.297 185.140  1.00 26.480          H  
ATOM   8872 2HA  GLY A 575     182.597 129.765 185.304  1.00 26.480          H  
ATOM   8873  N   LEU A 576     180.795 130.345 182.838  1.00 22.270          N  
ATOM   8874  CA  LEU A 576     179.714 131.134 182.278  1.00 22.760          C  
ATOM   8875  C   LEU A 576     178.945 130.277 181.285  1.00 23.530          C  
ATOM   8876  O   LEU A 576     177.726 130.104 181.387  1.00 24.040          O  
ATOM   8877  CB  LEU A 576     180.304 132.352 181.567  1.00 31.670          C  
ATOM   8878  CG  LEU A 576     181.149 133.313 182.433  1.00 31.670          C  
ATOM   8879  CD1 LEU A 576     181.732 134.388 181.520  1.00 31.670          C  
ATOM   8880  CD2 LEU A 576     180.309 133.928 183.552  1.00 31.670          C  
ATOM   8881  H   LEU A 576     181.555 130.058 182.221  1.00 26.720          H  
ATOM   8882  HA  LEU A 576     179.030 131.436 183.066  1.00 27.310          H  
ATOM   8883 1HB  LEU A 576     180.936 132.006 180.781  1.00 38.000          H  
ATOM   8884 2HB  LEU A 576     179.490 132.924 181.125  1.00 38.000          H  
ATOM   8885  HG  LEU A 576     181.985 132.763 182.881  1.00 38.000          H  
ATOM   8886 1HD1 LEU A 576     182.357 135.070 182.113  1.00 38.000          H  
ATOM   8887 2HD1 LEU A 576     182.344 133.913 180.756  1.00 38.000          H  
ATOM   8888 3HD1 LEU A 576     180.941 134.943 181.054  1.00 38.000          H  
ATOM   8889 1HD2 LEU A 576     180.944 134.601 184.131  1.00 38.000          H  
ATOM   8890 2HD2 LEU A 576     179.483 134.486 183.137  1.00 38.000          H  
ATOM   8891 3HD2 LEU A 576     179.925 133.153 184.209  1.00 38.000          H  
ATOM   8892  N   ASP A 577     179.670 129.665 180.342  1.00 23.600          N  
ATOM   8893  CA  ASP A 577     179.028 128.817 179.339  1.00 24.380          C  
ATOM   8894  C   ASP A 577     178.850 127.418 179.921  1.00 24.300          C  
ATOM   8895  O   ASP A 577     179.552 126.458 179.574  1.00 24.210          O  
ATOM   8896  CB  ASP A 577     179.830 128.771 178.037  1.00 33.820          C  
ATOM   8897  CG  ASP A 577     179.068 128.081 176.885  1.00 33.820          C  
ATOM   8898  OD1 ASP A 577     177.867 127.932 176.992  1.00 33.820          O  
ATOM   8899  OD2 ASP A 577     179.696 127.726 175.908  1.00 33.820          O  
ATOM   8900  H   ASP A 577     180.679 129.813 180.308  1.00 28.320          H  
ATOM   8901  HA  ASP A 577     178.040 129.220 179.116  1.00 29.260          H  
ATOM   8902 1HB  ASP A 577     180.062 129.785 177.728  1.00 40.580          H  
ATOM   8903 2HB  ASP A 577     180.778 128.258 178.208  1.00 40.580          H  
ATOM   8904  N   VAL A 578     177.915 127.335 180.856  1.00 24.420          N  
ATOM   8905  CA  VAL A 578     177.642 126.127 181.596  1.00 24.490          C  
ATOM   8906  C   VAL A 578     176.225 125.627 181.293  1.00 24.650          C  
ATOM   8907  O   VAL A 578     175.271 126.355 181.546  1.00 25.540          O  
ATOM   8908  CB  VAL A 578     177.806 126.431 183.100  1.00 34.260          C  
ATOM   8909  CG1 VAL A 578     177.493 125.216 183.944  1.00 34.260          C  
ATOM   8910  CG2 VAL A 578     179.236 126.894 183.346  1.00 34.260          C  
ATOM   8911  H   VAL A 578     177.413 128.208 181.059  1.00 29.300          H  
ATOM   8912  HA  VAL A 578     178.401 125.401 181.344  1.00 29.390          H  
ATOM   8913  HB  VAL A 578     177.118 127.226 183.386  1.00 41.110          H  
ATOM   8914 1HG1 VAL A 578     177.623 125.466 184.996  1.00 41.110          H  
ATOM   8915 2HG1 VAL A 578     176.484 124.926 183.784  1.00 41.110          H  
ATOM   8916 3HG1 VAL A 578     178.162 124.399 183.682  1.00 41.110          H  
ATOM   8917 1HG2 VAL A 578     179.361 127.131 184.399  1.00 41.110          H  
ATOM   8918 2HG2 VAL A 578     179.929 126.106 183.063  1.00 41.110          H  
ATOM   8919 3HG2 VAL A 578     179.439 127.774 182.757  1.00 41.110          H  
ATOM   8920  N   PRO A 579     176.052 124.402 180.737  1.00 23.840          N  
ATOM   8921  CA  PRO A 579     174.769 123.751 180.446  1.00 24.020          C  
ATOM   8922  C   PRO A 579     173.883 123.502 181.672  1.00 24.920          C  
ATOM   8923  O   PRO A 579     172.668 123.368 181.524  1.00 25.690          O  
ATOM   8924  CB  PRO A 579     175.208 122.406 179.851  1.00 36.030          C  
ATOM   8925  CG  PRO A 579     176.590 122.647 179.301  1.00 36.030          C  
ATOM   8926  CD  PRO A 579     177.227 123.644 180.239  1.00 36.030          C  
ATOM   8927  HA  PRO A 579     174.225 124.351 179.701  1.00 28.820          H  
ATOM   8928 1HB  PRO A 579     175.180 121.627 180.634  1.00 43.240          H  
ATOM   8929 2HB  PRO A 579     174.495 122.098 179.074  1.00 43.240          H  
ATOM   8930 1HG  PRO A 579     177.146 121.697 179.247  1.00 43.240          H  
ATOM   8931 2HG  PRO A 579     176.520 123.031 178.271  1.00 43.240          H  
ATOM   8932 1HD  PRO A 579     177.763 123.138 181.060  1.00 43.240          H  
ATOM   8933 2HD  PRO A 579     177.889 124.281 179.617  1.00 43.240          H  
ATOM   8934  N   VAL A 580     174.529 123.461 182.841  1.00 24.770          N  
ATOM   8935  CA  VAL A 580     173.976 123.225 184.173  1.00 25.480          C  
ATOM   8936  C   VAL A 580     173.553 121.771 184.349  1.00 26.580          C  
ATOM   8937  O   VAL A 580     174.297 120.992 184.942  1.00 26.360          O  
ATOM   8938  OXT VAL A 580     172.386 121.446 184.144  1.00 38.220          O  
ATOM   8939  CB  VAL A 580     172.815 124.193 184.489  1.00 33.970          C  
ATOM   8940  CG1 VAL A 580     172.206 123.881 185.868  1.00 33.970          C  
ATOM   8941  CG2 VAL A 580     173.351 125.614 184.461  1.00 33.970          C  
ATOM   8942  H   VAL A 580     175.526 123.588 182.801  1.00 29.720          H  
ATOM   8943  HA  VAL A 580     174.763 123.429 184.901  1.00 30.580          H  
ATOM   8944  HB  VAL A 580     172.025 124.078 183.752  1.00 40.770          H  
ATOM   8945 1HG1 VAL A 580     171.396 124.579 186.065  1.00 40.770          H  
ATOM   8946 2HG1 VAL A 580     171.812 122.871 185.900  1.00 40.770          H  
ATOM   8947 3HG1 VAL A 580     172.971 123.988 186.633  1.00 40.770          H  
ATOM   8948 1HG2 VAL A 580     172.546 126.311 184.675  1.00 40.770          H  
ATOM   8949 2HG2 VAL A 580     174.135 125.722 185.206  1.00 40.770          H  
ATOM   8950 3HG2 VAL A 580     173.757 125.828 183.479  1.00 40.770          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 -2858.15 387.589 1997.58 -194.034 62.7107 139.078 938.176 -1078.85 -4.97947 -34.1868 -711.093 -161.02 -162.321 -105.566 -89.306 -63.8937 -1.07616 68.994 42.031 289.125 461.306 -123.128 102.329 -205.948 357.626 638.094 -308.917
LYS:NtermProteinFull_1 -1.9875 0.15817 0.90853 -0.35261 0.06011 0.22783 0.02906 -0.4822 -0 -0 0.62134 1.06836 0 0 0 0 0 0.01115 0.04104 1.31798 0 0 0 -1.5107 0 0.04289 0.15347
ARG_2 -1.7558 0.08548 1.92778 -0.44081 0.04382 0.22832 0.39552 -0.76781 -0 -0 -0.28024 0.29268 0 0 -0.4417 0 0 -0.04427 0.0018 2.02071 0 -0.14032 0 -1.2888 -0.13108 0.11745 -0.1773
ARG_3 -4.31915 0.22385 4.49045 -0.91452 0.22405 0.66536 1.92738 -2.03303 -0 -0 -1.72255 -0.03341 0 0 -0.4417 0 0 0.04604 0.00455 1.8918 0 -0.24729 0 -1.2888 -0.26201 0.19529 -1.59369
GLN_4 -3.54222 0.28793 3.45954 -0.60869 0.2302 1.01184 1.65508 -1.67261 -0.0169 -0.14441 -1.32921 -2.35697 0 0 0 0 0 -0.07881 0.0264 0 4.25738 -0.23782 0 -0.18838 -0.3179 0.24225 0.6767
GLN_5 -6.73753 0.73463 6.11458 -0.2666 0.03466 0.18488 2.55176 -2.77932 -0.0169 -0.14441 -2.5094 -0.47604 0 0 0 -1.01352 0 0.04326 0.16881 0 2.673 -0.12832 0 -0.18838 -0.3184 0.28627 -1.78698
LYS_6 -5.62648 0.5991 5.6709 -0.3028 0.037 0.13742 2.30395 -2.49302 -0.02279 -0.11263 -0.98525 -0.09091 0 0 0 0 0 0.04107 0.02649 1.80852 0 -0.06358 0 -1.5107 -0.33052 0.38529 -0.52896
ILE_7 -6.62037 0.42904 5.47801 -0.49044 0.30128 0.09832 2.62714 -2.74603 -0.00421 -0.05404 -2.64465 0.00869 0 0 0 0 0 -0.02455 0.04358 0.55967 0 -0.38729 0 0.73287 -0.17825 0.44121 -2.43002
ARG_8 -7.52356 0.63356 7.91518 -0.96805 0.31194 0.60209 4.26835 -3.62161 -4e-05 -0.00107 -3.89608 0.47223 0 0 -1.14778 0 0 0.05136 0.19805 2.61998 0 -0.10127 0 -1.2888 -0.20234 1.02917 -0.64868
LYS_9 -8.34125 0.66273 7.58223 -0.39469 0.07847 0.18254 3.07331 -3.18367 -0.02966 -0.16765 -2.39095 0.10105 0 0 0 0 0 -0.01369 0.12661 2.19447 0 -0.05938 0 -1.5107 -0.49081 1.25087 -1.33016
TYR_10 -6.80405 0.54317 6.21058 -0.57383 0.06411 0.26864 2.66077 -3.00633 -0.02425 -0.1071 -2.29405 -0.2894 0 0 0 0 0 0.12672 0.00373 0 2.41044 0.09294 0.01907 1.2797 -0.34809 0.60743 0.84023
THR_11 -6.38438 0.38086 6.90276 -0.19983 0.10378 0.07056 3.06008 -3.27465 -4e-05 -0.00107 -2.95573 -0.07179 0 0 0 0 0 0.04106 0.01229 0.0691 0 -0.01624 2.36272 -1.0874 -0.02795 0.29922 -0.71665
MET_12 -7.46557 0.27676 5.14938 -0.54062 0.13643 0.14296 2.78912 -2.68785 -0 -0 -2.4278 0.01681 0 0 0 0 0 0.05255 0.17667 1.10691 0 0.00596 0 0.60916 0.03906 0.28536 -2.33471
ARG_13 -7.04979 0.59503 6.4302 -0.67928 0.10243 0.39533 3.39305 -3.0618 -0.01419 -0.08272 -3.46105 0.47778 0 0 0 -1.26209 0 -0.00298 0.04891 2.42814 0 -0.02548 0 -1.2888 -0.13008 0.53586 -2.65152
ARG_14 -4.34626 0.16799 5.26176 -0.79314 0.10916 0.52012 1.55866 -2.39858 -0.00421 -0.05404 -1.28117 0.36442 0 0 0 0 0 -0.05123 0.0289 1.44506 0 -0.12822 0 -1.2888 -0.35732 0.50747 -0.73943
LEU_15 -3.96099 0.22474 3.10494 -0.49067 0.1819 0.11745 1.28702 -1.65685 -0 -0 -0.86013 0.24117 0 0 0 0 0 0.00127 0.04525 0.45022 0 -0.21744 0 0.18072 -0.25312 0.39038 -1.21413
LEU_16 -6.98708 0.71778 2.71088 -0.53668 0.30863 0.16244 2.294 -2.25326 -0.00065 -0.00239 -2.44159 0.12357 0 0 0 0 0 -0.03157 0.01436 0.35866 0 0.09125 0 0.18072 0.06611 0.96318 -4.26165
GLN_17 -4.67921 0.25793 4.06504 -0.41347 0.11979 0.28937 2.39221 -1.92808 -0.00174 -0.03065 -2.07725 -0.66442 0 0 0 -1.26209 0 -0.07931 0.01685 0 3.91104 -0.23324 0 -0.18838 -0.10318 0.84532 0.23653
GLU_18 -1.54888 0.1383 1.74714 -0.23729 0.04731 0.38183 0.07323 -0.83795 -0.01419 -0.08272 -0.31938 -0.56977 0 0 0 0 0 -0.07564 3e-05 0 2.90524 -0.07458 0 -2.7348 -0.42651 0.28564 -1.34298
THR_19 -4.87353 0.74379 3.39336 -0.13288 0.06177 0.08909 2.02569 -1.9777 -0.00065 -0.00239 -1.58014 -0.34352 0 0 0 0 0 -0.0244 0.05127 0.04607 0 -0.46483 4.1252 -1.0874 -0.34451 0.48997 0.19425
GLU_20 -4.01617 0.85375 3.59523 -0.20652 0.02346 0.29341 1.4729 -1.73697 -0 -0 0.22782 -0.57686 0 0 0 0 0 0.02653 0.13479 0 2.91913 -0.04145 0 -2.7348 0.73249 3.11826 4.08501
LEU_21 -5.38276 0.81361 2.61242 -0.50533 0.21139 0.15563 1.41588 -1.71112 -0.0017 -0.00483 -1.5168 0.02801 0 0 0 0 0 0.09124 0.03297 0.20455 0 0.82681 0 0.18072 1.9646 3.50667 2.92195
VAL_22 -7.30201 1.19964 2.4411 -0.30115 0.25353 0.07557 2.13135 -2.05984 -0 -0 -1.8236 -0.48452 0 0 0 0 0 0.07565 7e-05 0.14837 0 -0.30227 0 1.9342 1.14668 1.04441 -1.82281
GLU_23 -3.2811 0.84983 4.97011 -0.66873 0.10425 1.25701 1.73085 -1.89574 -0.01649 -0.15543 -4.07596 -0.39127 0 0 -0.73745 0 0 0.11263 0.01212 0 3.38569 -0.25638 0 -2.7348 5.75304 1.38587 5.34807
PRO_24 -3.15229 0.87234 2.12762 -0.11968 0.00041 0.08605 0.61775 -0.98902 -0.00291 -0.0465 -0.76779 0.29453 0 0 0 0 0 0.14983 0.01039 0.24464 0 -1.12991 0 -2.4119 5.38019 1.30269 2.46644
LEU_25 -3.98819 0.75381 1.01655 -0.47261 0.13079 0.10323 0.37917 -0.757 -0 -0 -0.51736 0.29171 0 0 0 0 0 -0.00376 0.15871 0.55599 0 -0.08425 0 0.18072 -0.64831 1.19271 -1.70812
THR_26 -4.77142 0.61312 3.3716 -0.19861 0.27924 0.08474 1.9189 -1.90941 -0.01192 -0.11689 -2.30919 -0.44163 0 0 0 0 0 0.91137 0.00268 0.22539 0 0.28705 2.30526 -1.0874 0.07561 1.86476 1.09326
PRO_27 -2.88751 0.60165 1.36464 -0.22385 0.0297 0.16574 0.70376 -0.73877 -0 -0 -0.86728 -0.15306 0 0 0 0 0 0.04436 0.01814 0.2535 0 -0.5715 0 -2.4119 0.33092 1.33915 -3.00229
SER_28 -4.54448 0.33828 3.61032 -0.02622 0 0.04443 2.37285 -1.79899 -0 -0 -1.91264 -1.16633 0 0 0 0 0 0.02704 0.00139 0.9949 0 -0.4273 0.60271 -0.77834 -0.06026 0.61103 -2.1116
GLY_29 -3.13795 0.65757 2.84287 -0.00158 0 0 1.70192 -1.49556 -0 -0 -1.51406 -0.36232 0 0 -1.14778 0 0 -0.03305 0 0 0 -0.63868 0 0.83697 0.34104 0.35798 -1.59264
ALA_30 -3.79453 0.45452 3.07082 -0.02794 0.01732 0 1.80504 -1.60274 -0 -0 -1.39279 -0.60077 0 0 0 0 0 -0.02281 0 0 0 0.27513 0 1.8394 0.48587 0.40265 0.90917
MET_31 -7.74141 0.76503 3.57851 -0.28691 0.05318 0.03443 1.71411 -2.03107 -0.00547 -0.08058 -1.43539 -0.1039 0 0 0 0 0 -5e-05 0.05508 1.63883 0 0.08901 0 0.60916 0.15147 0.902 -2.09398
PRO_32 -7.18315 1.46707 3.97616 -0.19852 0.00345 0.1428 1.53905 -1.83671 -0.00977 -0.09479 -0.92872 0.05063 0 0 0 0 0 0.0061 0.01877 0.37038 0 -0.8954 0 -2.4119 -0.10607 0.86923 -5.22141
ASN_33 -3.66746 0.23111 2.88774 -0.32588 0.04349 0.62995 0.4113 -1.37936 -0.00752 -0.01636 0.09144 -1.38703 0 0 0 0 0 -0.07098 0.07889 0 3.06479 0.10707 0 -0.93687 -0.15244 0.37932 -0.01881
GLN_34 -3.422 0.36012 3.84473 -0.27218 0.04642 0.22586 1.15698 -1.68392 -0.0282 -0.17318 -1.34914 -0.6727 0 0 -0.47847 0 0 -0.06685 0.00188 0 2.82305 -0.17408 0 -0.18838 -0.32171 0.28005 -0.09172
ALA_35 -5.11235 0.83017 2.42384 -0.02698 0.00119 0 1.65607 -1.85584 -0.0222 -0.19575 -1.39767 -0.25656 0 0 0 0 0 -0.06088 0 0 0 -0.02463 0 1.8394 -0.76762 0.33648 -2.63333
GLN_36 -4.74386 0.44521 4.29064 -0.68168 0.14629 0.73563 2.32534 -1.9297 -0 -0 -1.31123 -0.80403 0 0 -0.47847 -0.74107 0 0.02058 0.03021 0 2.39058 0.00263 0 -0.18838 -0.21844 0.6477 -0.06205
MET_37 -5.45569 0.62606 3.13795 -0.45852 0.16107 0.19118 1.95604 -2.02655 -0 -0 -1.91983 0.14254 0 0 0 0 0 -0.01469 0.01669 2.26695 0 0.00074 0 0.60916 0.08273 0.68069 -0.00349
ARG_38 -4.93608 0.82476 4.63178 -0.78123 0.18651 0.49606 1.9609 -2.0598 -0.01243 -0.10096 -1.90906 0.37523 0 0 0 -0.74107 0 -0.11063 0.0414 2.6203 0 -0.06695 0 -1.2888 -0.29028 0.4497 -0.71065
ILE_39 -6.92699 1.12009 2.93688 -0.54191 0.28836 0.12795 1.67101 -2.06199 -0.00174 -0.03065 -0.35701 0.4207 0 0 0 0 0 -0.09488 0.01099 0.62023 0 0.41824 0 0.73287 -0.23453 0.47911 -1.42325
LEU_40 -6.31583 1.14631 3.38715 -0.51484 0.27909 0.14813 2.6855 -2.28167 -0 -0 -1.07308 0.09338 0 0 0 0 0 -0.06965 0.1804 0.14241 0 -0.0933 0 0.18072 -0.35531 0.56092 -1.89966
LYS_41 -3.56241 0.23739 5.01858 -0.44697 0.05947 0.25094 2.63266 -1.9913 -0 -0 -2.60018 0.36433 0 0 0 -0.67867 0 -0.09972 0.24719 1.93143 0 -0.02503 0 -1.5107 -0.56931 0.40031 -0.34199
GLU_42 -3.26242 0.33352 4.46636 -0.44111 0.0628 0.9076 1.9582 -1.83334 -0 -0 -1.66116 -0.34158 0 0 0 -0.67867 0 -0.04759 0.00256 0 2.82258 -0.06417 0 -2.7348 -0.57925 0.35233 -0.73814
THR_43 -6.4835 0.8219 3.82873 -0.14696 0.05394 0.10641 1.92015 -2.36614 -0 -0 -0.02282 -1.28604 0 0 0 0 0 0.02679 0.01098 1.22762 0 0.00503 2.65279 -1.0874 -0.17594 1.11853 0.20407
GLU_44 -4.44907 0.43786 5.31223 -0.43408 0.09829 0.83679 2.58406 -2.31197 -0 -0 -3.14193 -0.95347 0 0 0 -0.77688 0 0.39737 0.00134 0 3.6716 0.05542 0 -2.7348 0.15624 1.73695 0.48595
LEU_45 -7.56608 1.19063 2.79534 -0.45024 0.08482 0.08517 1.31312 -2.03181 -0.00235 -0.0144 -0.28814 0.20527 0 0 0 0 0 0.0476 0.00715 0.36757 0 -0.21285 0 0.18072 -0.17295 2.25083 -2.21061
ARG_46 -6.74561 0.65782 5.84649 -0.67917 0.23571 0.36904 2.27012 -2.6551 -0.04458 -0.27512 -1.75511 0.37722 0 0 0 0 0 0.12238 0.32033 2.53575 0 -0.15422 0 -1.2888 -0.37322 1.76303 0.52696
LYS_47 -7.96161 0.80814 7.73365 -0.37317 0.08944 0.33971 3.8508 -3.25828 -0 -0 -6.00284 0.16602 0 0 -0.73745 0 0 0.16637 0.45911 2.22819 0 0.39677 0 -1.5107 1.90781 1.05055 -0.64749
VAL_48 -6.26979 0.94274 1.1946 -0.30872 0.24225 0.06241 1.54887 -1.52041 -0.01483 -0.16338 -1.90107 -0.27604 0 0 0 0 0 0.01014 0.00327 0.04563 0 -0.33664 0 1.9342 1.96938 0.97131 -1.86608
LYS_49 -7.37105 0.77395 5.4783 -0.35687 0.03143 0.17167 3.06132 -2.62213 -0 -0 -1.5588 0.19987 0 0 0 0 0 -0.01567 0.17843 2.44821 0 -0.01973 0 -1.5107 0.0677 0.78953 -0.25453
VAL_50 -4.61175 0.45155 2.53 -0.27709 0.17637 0.06431 2.36388 -1.79455 -0.0202 -0.08628 -2.40313 -0.45802 0 0 0 0 0 0.16234 0.00671 0.19028 0 -0.6416 0 1.9342 0.03394 0.72476 -1.65428
LEU_51 -8.27113 0.93446 2.59604 -0.53629 0.37125 0.13031 2.86574 -2.302 -0 -0 -2.86024 0.0636 0 0 0 0 0 0.52 0.16483 0.71029 0 -0.08429 0 0.18072 -0.15182 1.06886 -4.59967
GLY_52 -3.63454 0.74872 2.8279 -0.00083 0 0 1.77009 -1.77969 -0.0202 -0.08628 -2.29836 -0.32112 0 0 0 0 0 -0.07479 0 0 0 -0.55231 0 0.83697 0.35377 1.26817 -0.96251
SER_53 -2.97916 0.10704 3.06189 -0.02988 0.0262 0.0309 1.92858 -1.65798 -0.01627 -0.15093 -2.17402 -0.00783 0 0 0 0 0 -0.03778 0.00338 0.13236 0 0.07915 0.60047 -0.77834 0.67793 0.62324 -0.56106
GLY_54 -3.73476 0.41552 3.01355 -0.0014 0 0 1.1791 -1.86068 -0.0008 -0.00219 -0.38685 -0.3362 0 0 0 0 0 -0.02464 0 0 0 -1.51659 0 0.83697 0.55071 0.37377 -1.49448
ALA_55 -4.17044 0.47572 1.87062 -0.02686 0.00162 0 1.205 -1.65233 -0 -0 -0.99018 -0.32226 0 0 0 0 0 -0.00122 0 0 0 0.44775 0 1.8394 0.40996 0.2803 -0.63292
PHE_56 -10.2168 1.94886 1.78455 -0.66537 0.07014 0.40276 1.0993 -2.44022 -0.0008 -0.00219 -0.61665 0.32526 0 0 -0.26906 0 0 0.15072 0.81522 0 1.80884 -0.40523 0 1.0402 0.32693 1.05728 -3.78623
GLY_57 -2.02122 0.25975 1.52781 -0.00247 0 0 0.69724 -0.8552 -0 -0 -0.61682 -0.34886 0 0 0 0 0 -0.08702 0 0 0 -0.58195 0 0.83697 0.68738 1.34081 0.83643
THR_58 -4.20609 0.46422 1.76098 -0.1121 0.04418 0.08134 0.54654 -1.27178 -0 -0 -0.63438 -0.56753 0 0 0 -0.59969 0 0.07231 0.00084 0.13956 0 -0.3612 2.30986 -1.0874 0.27121 1.07379 -2.07534
VAL_59 -5.21944 0.70694 2.24664 -0.24544 0.1177 0.0495 1.17381 -1.59143 -0 -0 0.06636 -0.38059 0 0 0 0 0 0.00977 0.07671 0.58041 0 -0.14724 0 1.9342 -0.16397 1.0356 0.24954
TYR_60 -9.06223 2.05436 3.37796 -0.86401 0.16571 0.17343 2.51087 -2.6226 -0.00081 -0.00349 -0.7823 -0.30113 0 0 0 0 0 0.05454 0.28929 0 2.86692 -0.33178 0.18778 1.2797 0.45297 0.82762 0.27278
LYS_61 -5.9217 0.56032 5.58361 -0.83277 0.35113 0.51379 2.20786 -2.46973 -0.03214 -0.13893 -1.97889 0.41328 0 0 0 -0.77688 0 0.19561 0.20869 3.36468 0 -0.24011 0 -1.5107 0.56023 0.80227 0.85964
GLY_62 -2.84215 0.51574 2.46823 -5e-05 0 0 1.00293 -1.39781 -0 -0 -0.06998 -0.33503 0 0 0 0 0 -0.17286 0 0 0 -1.50651 0 0.83697 -0.09438 1.06321 -0.53169
ILE_63 -3.69919 0.29595 2.35021 -0.50426 0.33213 0.10699 1.12411 -1.19069 -0 -0 0.08419 -0.09118 0 0 0 0 0 -0.01238 0.02331 0.65073 0 -0.33375 0 0.73287 -0.27634 1.1041 0.69679
TRP_64 -6.52885 0.49286 3.96668 -1.14659 0.06481 0.34992 1.37418 -2.12879 -0 -0 -0.00166 -0.73234 0 0 0 0 0 -0.03688 0.20586 0 2.04489 -0.23193 0 1.6906 0.68126 0.53355 0.59758
ILE_65 -9.16342 1.47178 2.84684 -0.46259 0.39553 0.09332 1.29605 -2.66645 -0 -0 -1.6483 0.07234 0 0 0 0 0 0.55185 0.06886 0.33803 0 -0.7533 0 0.73287 0.55619 1.02514 -5.24526
PRO_66 -4.3554 1.14081 1.91416 -0.15952 0.00456 0.11624 0.53819 -0.98661 -0.00012 -0.00212 -0.35463 0.09719 0 0 0 0 0 -0.0244 0.00921 0.21777 0 -0.93865 0 -2.4119 -0.55604 1.57929 -4.17199
ASP_67 -4.56899 0.32819 4.88762 -0.22095 0.02354 0.73293 2.53211 -2.38509 -0 -0 -2.63467 -0.41766 0 0 0 -0.71154 0 0.0841 0.108 0 2.03448 -0.58551 0 -2.3716 -0.45484 1.21255 -2.40732
GLY_68 -5.03384 2.08026 4.06107 -0.00012 0 0 1.43952 -2.29207 -0 -0 -0.40028 -0.25032 0 0 0 0 0 15.9159 0 0 0 -1.48698 0 0.83697 2.80961 9.64255 27.3223
GLU_69 -3.40426 0.31227 3.30184 -0.3389 0.11025 0.39382 0.91318 -1.52784 -0 -0 0.37015 -0.40197 0 0 0 0 0 -0.05367 0.088 0 3.01697 0.08649 0 -2.7348 4.42263 10.9084 15.4626
ASN_70 -4.01719 1.206 3.6081 -0.18893 0.00982 0.27461 1.10534 -1.78676 -0 -0 -0.19657 -0.15721 0 0 0 -0.71154 0 0.0949 0.09202 0 1.79015 0.30905 0 -0.93687 1.98405 2.55946 5.03843
VAL_71 -4.09362 0.53152 3.04186 -0.3058 0.30547 0.07178 0.94406 -1.64126 -0 -0 -0.20086 -0.49145 0 0 0 0 0 -0.005 0.09756 0.34906 0 -0.4314 0 1.9342 0.53911 0.95572 1.60095
LYS_72 -5.68915 1.06606 3.36146 -0.34513 0.07384 0.23389 2.277 -1.9605 -0 -0 -1.93443 -0.38802 0 0 0 0 0 0.34832 0.03042 1.05333 0 0.03118 0 -1.5107 1.00591 0.58754 -1.75898
ILE_73 -6.29828 0.79284 1.54555 -0.65977 0.56811 0.15978 1.05762 -1.84201 -0.00012 -0.00212 0.45546 -0.03627 0 0 0 0 0 -0.02872 0.01805 0.95584 0 -0.1872 0 0.73287 1.1783 1.21718 -0.37291
PRO_74 -8.47538 2.18817 2.7722 -0.1108 0.01704 0.06841 1.66025 -1.53286 -0 -0 -1.03197 0.77433 0 0 0 0 0 0.00168 0.02411 0.21774 0 0.4086 0 -2.4119 0.51148 1.64268 -3.27622
VAL_75 -6.22656 0.64037 2.11445 -0.28054 0.13664 0.07028 1.74506 -1.71467 -0 -0 -1.39077 -0.69964 0 0 0 0 0 0.00138 0.04723 0.22119 0 0.05608 0 1.9342 0.73765 1.22969 -1.37798
ALA_76 -3.92279 0.23784 2.56416 -0.02777 0.00374 0 2.28944 -1.78094 -0.00739 -0.02337 -2.23276 -0.42957 0 0 0 0 0 -0.08388 0 0 0 0.54602 0 1.8394 0.96065 0.51164 0.44442
ILE_77 -7.97691 1.46889 1.64019 -0.50216 0.58453 0.11818 2.39145 -2.00729 -0.01718 -0.06671 -2.8936 -0.32896 0 0 0 0 0 -0.04053 0.29623 0.2512 0 -0.52369 0 0.73287 0.39209 0.72412 -5.75727
LYS_78 -4.6939 0.65385 3.62513 -0.31208 0.04239 0.16747 2.15353 -2.0661 -0.00739 -0.02337 -2.29345 -0.2293 0 0 0 0 0 -0.05207 0.0098 2.41561 0 0.29098 0 -1.5107 0.01214 0.75989 -1.05757
VAL_79 -5.87089 0.8862 3.55678 -0.32481 0.35709 0.07943 2.20041 -2.2767 -0.03344 -0.21764 -2.20102 -1.13499 0 0 0 0 0 0.03554 0.07134 0.6337 0 0.63917 0 1.9342 5.59201 0.53585 4.46223
LEU_80 -9.70688 2.07849 1.95411 -0.56734 0.32645 0.19209 2.21799 -2.43177 -0 -0 -1.00435 0.04185 0 0 0 0 0 0.00381 1.11705 0.47479 0 0.00789 0 0.18072 5.76624 1.27472 1.92587
ARG_81 -6.70847 0.56415 5.69914 -1.73348 0.43959 1.9007 1.85969 -2.78972 -0 -0 -2.12828 -1.18649 0 0 0 -0.74889 0 0.07981 0.02578 2.55978 0 -0.06672 0 -1.2888 0.25017 1.12251 -2.14954
GLU_82 -5.31059 0.46098 5.87607 -0.38295 0.07023 0.6699 2.44917 -2.42487 -0.00547 -0.08058 -2.86672 -0.66454 0 0 0 -1.01352 0 0.13147 0.00913 0 3.44522 -0.03918 0 -2.7348 -0.1849 0.54889 -2.04707
ASN_83 -2.23392 0.11367 2.53398 -0.17507 0.01632 0.26917 0.91462 -1.2404 -0 -0 -0.18437 -0.35426 0 0 0 -0.74889 0 -0.08436 0.00012 0 1.50654 0.12568 0 -0.93687 -0.22931 0.52475 -0.1826
THR_84 -2.31564 0.46369 2.10771 -0.1239 0.07567 0.07635 0.39849 -0.92705 -0 -0 -0.15962 -1.17274 0 0 0 0 0 -0.05448 0.00994 0.01269 0 -0.38768 2.26216 -1.0874 -0.2314 0.71287 -0.34034
SER_85 -2.7772 0.49545 3.22043 -0.03096 0.10773 0.03385 1.35958 -1.53569 -0 -0 -0.37357 -0.02073 0 0 0 0 0 0.33727 0.00018 0.04918 0 0.20223 0.60091 -0.77834 0.85536 2.55669 4.30237
PRO_86 -3.29678 0.88044 2.40271 -0.08742 5e-05 0.05385 0.41546 -0.74071 -0 -0 -0.06023 0.71057 0 0 0 0 0 -0.07833 0.01366 0.44892 0 -0.06816 0 -2.4119 0.859 2.21062 1.25177
LYS_87 -4.54096 0.35517 4.19977 -0.45747 0.10361 0.26577 1.54523 -1.63351 -0.00752 -0.01636 -1.36551 -0.21668 0 0 0 0 0 -0.00593 0.16201 1.75828 0 -0.04817 0 -1.5107 -0.18377 0.30125 -1.29549
ALA_88 -2.73498 0.19989 1.30616 -0.02183 0 0 0.4402 -0.91909 -0 -0 -0.75436 -0.4022 0 0 0 0 0 0.37179 0 0 0 -0.55435 0 1.8394 0.05181 0.3281 -0.84946
ASN_89 -6.08264 0.43952 4.37769 -0.29312 0.04435 0.46197 2.31705 -2.45711 -0 -0 -1.05255 -0.50878 0 0 -0.26906 0 0 -0.07081 0.02907 0 2.3447 -0.23013 0 -0.93687 0.06036 0.44268 -1.3837
LYS_90 -4.3348 0.37958 3.94015 -0.30554 0.05252 0.16226 1.47151 -1.91192 -0.02929 -0.15114 -0.99544 -0.24071 0 0 0 0 0 0.0585 0.01312 1.86455 0 -0.24078 0 -1.5107 0.04779 0.45276 -1.27758
GLU_91 -5.57044 0.35368 4.32917 -0.19364 0.01601 0.2902 0.74827 -2.12178 -0.02645 -0.10639 -0.17248 -0.57566 0 0 0 0 0 -0.01016 0.01186 0 3.86663 -0.13141 0 -2.7348 0.07121 0.5001 -1.45609
ILE_92 -5.13744 0.55181 0.88855 -0.64538 0.47855 0.14014 0.83616 -1.383 -0.01397 -0.05018 0.75687 0.11538 0 0 0 0 0 -0.01048 0.02954 0.65789 0 -0.49147 0 0.73287 0.07403 0.67041 -1.79973
LEU_93 -4.10434 0.36022 2.49204 -0.52879 0.22719 0.16314 0.65975 -1.44365 -0.00527 -0.05664 -0.40611 -0.07839 0 0 0 0 0 -0.05515 0.10585 0.36146 0 0.63353 0 0.18072 0.23141 0.54655 -0.71646
ASP_94 -5.17799 0.67273 7.08719 -0.24612 0.08496 0.81385 2.48694 -3.05372 -0.00527 -0.05664 -2.74882 -1.10951 0 0 -0.40398 -0.59969 0 -0.0007 0.01374 0 1.90862 -0.84008 0 -2.3716 0.11306 0.44788 -2.98514
GLU_95 -2.33809 0.14885 3.09985 -0.22954 0.03084 0.34012 1.76573 -1.40432 -0 -0 -0.98192 -0.62723 0 0 -0.94636 0 0 -0.06943 0.00043 0 3.20251 -0.26803 0 -2.7348 -0.44712 0.40457 -1.05394
ALA_96 -2.22938 0.39995 2.79393 -0.02715 0.00443 0 1.73512 -1.43581 -0.03616 -0.29181 -2.73293 -0.42478 0 0 -0.40398 0 0 0.01157 0 0 0 0.19346 0 1.8394 -0.59114 0.29694 -0.89836
TYR_97 -7.51307 0.67753 4.50637 -0.79055 0.11978 0.36905 2.10633 -2.77235 -0.00137 -0.03159 -1.25065 -0.54123 0 0 0 0 0 0.12386 0.21604 0 2.80548 0.20564 0.00944 1.2797 0.02436 0.33349 -0.12377
VAL_98 -6.75173 0.8809 3.08372 -0.29671 0.15441 0.06706 2.43553 -2.42926 -0 -0 -2.35168 -0.23643 0 0 0 0 0 -0.01796 0.0565 0.17337 0 -0.30698 0 1.9342 0.20208 0.58984 -2.81316
MET_99 -6.76965 0.77041 3.19444 -0.40847 0.0883 0.2029 0.81479 -1.93344 -0.03698 -0.2953 0.65475 -0.50276 0 0 0 0 0 0.24847 0.08966 2.50174 0 -0.08087 0 0.60916 -0.0316 2.36499 1.48054
ALA_100 -4.01261 0.83305 1.53678 -0.02756 0.00776 0 1.44817 -1.41619 -0.00697 -0.07807 -0.4954 -0.57617 0 0 0 0 0 -0.09764 0 0 0 0.31372 0 1.8394 0.21546 2.48679 1.97051
GLY_101 -3.48058 0.59081 2.94791 -0.00013 0 0 1.70937 -1.66681 -0 -0 -1.75913 -0.41757 0 0 0 0 0 0.16295 0 0 0 0.49185 0 0.83697 1.00926 0.77937 1.20427
VAL_102 -1.8534 0.37889 1.76168 -0.30533 0.25836 0.07261 1.01784 -0.98502 -0 -0 -1.17524 -0.61235 0 0 0 0 0 0.00099 0.01137 0.08659 0 0.12441 0 1.9342 6.36589 0.60717 7.68866
GLY_103 -3.41617 0.36595 2.37941 -0.00021 0 0 1.51064 -1.34368 -0 -0 -1.20571 -0.17997 0 0 0 0 0 0.02413 0 0 0 -0.01011 0 0.83697 5.62087 0.47945 5.06156
SER_104 -4.08915 0.61383 3.90485 -0.03701 0.00453 0.06873 1.78617 -1.86797 -0.00658 -0.03465 -0.70317 -0.7516 0 0 0 0 0 -0.01803 0.01308 0.30298 0 0.20039 0.71995 -0.77834 1.29645 0.89734 1.5218
PRO_105 -6.09929 0.79752 3.18609 -0.11139 0.00315 0.08197 2.15867 -1.56664 -0 -0 -2.01477 0.28244 0 0 0 0 0 -0.10392 0.05248 0.11219 0 -1.04555 0 -2.4119 0.87675 0.99854 -4.80366
TYR_106 -7.10292 0.79589 3.35861 -0.811 0.22756 0.20807 2.10876 -2.36012 -0.01353 -0.07844 -2.62023 -0.26169 0 0 0 0 0 -0.06784 0.0644 0 3.27239 -0.15665 0.03819 1.2797 -0.04675 0.45344 -1.71215
VAL_107 -7.22659 1.2592 1.37798 -0.28482 0.24945 0.05953 1.36734 -1.81457 -0.05755 -0.27356 -0.4316 -0.214 0 0 0 0 0 0.02923 0.03989 0.19209 0 -0.64819 0 1.9342 0.0922 0.49822 -3.85156
SER_108 -4.33967 0.40298 3.87892 -0.03329 6e-05 0.06191 2.1605 -1.9312 -0.01353 -0.07844 -1.9724 -0.87956 0 0 0 0 0 -0.07702 0.00227 0.5116 0 0.41389 0.62892 -0.77834 0.03426 0.70881 -1.29934
ARG_109 -4.19172 0.55733 1.87555 -1.09129 0.26239 0.67673 0.85345 -1.3373 -0.0255 -0.11979 -0.58447 0.10208 0 0 0 0 0 -0.03359 0.0377 2.1593 0 0.23226 0 -1.2888 0.44947 0.67335 -0.79285
LEU_110 -8.9663 2.28672 3.11678 -0.71294 0.63184 0.19043 1.96449 -2.74011 -0 -0 0.21669 0.13337 0 0 0 0 0 0.07314 0.05059 2.25607 0 -0.06242 0 0.18072 0.3384 0.98614 -0.05638
LEU_111 -5.34363 0.50845 3.63574 -0.67036 0.32116 0.22806 2.67999 -2.12198 -0 -0 -1.22912 -0.11607 0 0 0 0 0 -0.07782 0.17057 1.51191 0 -0.20707 0 0.18072 -0.0594 0.99332 0.40448
GLY_112 -2.89242 0.52984 2.90617 -6e-05 0 0 1.18004 -1.5484 -0.00359 -0.03137 0.28673 -0.37001 0 0 0 0 0 -0.1093 0 0 0 0.23823 0 0.83697 -0.19488 0.83735 1.66531
ILE_113 -8.83183 1.39779 2.94504 -0.49837 0.65157 0.10862 1.93623 -2.59955 -0.02522 -0.14017 -1.43904 0.14357 0 0 -0.75082 0 0 -0.04353 0.15877 0.36514 0 -0.72671 0 0.73287 -0.2689 1.46268 -5.42187
CYS:disulfide_114 -5.80205 0.75925 3.17868 -0.04926 0 0.03344 1.6885 -1.8378 -0.01539 -0.05399 -1.89552 -0.3112 0 0 0 0 -0.53808 -0.014 0.03264 1.77162 0 -0.00528 0 3.6196 -0.36337 1.25539 1.45315
LEU_115 -6.8497 0.7858 2.33249 -0.52847 0.1568 0.16732 1.47889 -2.12862 -0.01619 -0.12841 -0.30218 -0.02273 0 0 0 0 0 -0.03417 0.13895 0.13756 0 0.72434 0 0.18072 0.22857 0.97674 -2.70229
THR_116 -5.48214 0.61736 3.51223 -0.12217 0.08823 0.06312 2.14558 -2.21745 -0.02522 -0.14017 -0.78418 -1.29097 0 0 0 -0.61772 0 -0.04023 0.0028 0.15105 0 -0.08329 2.30521 -1.0874 0.12587 0.97625 -1.90324
SER_117 -2.5655 0.29262 2.32126 -0.03284 0.00306 0.05676 0.95238 -1.31092 -0 -0 0.49585 -0.98319 0 0 0 0 0 -0.03015 0.00375 0.27651 0 -0.2839 0.60453 -0.77834 -0.46098 0.3421 -1.09701
THR_118 -4.55131 0.68936 2.92823 -0.12572 0.24295 0.06737 2.13564 -1.94487 -0 -0 -0.37727 -1.21131 0 0 0 0 0 -0.03777 0.12856 0.08382 0 -0.18611 2.33162 -1.0874 -0.51874 0.29962 -1.13334
VAL_119 -4.9766 0.51832 2.47543 -0.29919 0.16965 0.05526 1.74846 -1.80962 -0 -0 -0.4245 -0.18888 0 0 0 0 0 -0.03364 0.01217 0.03175 0 -0.4716 0 1.9342 -0.29973 0.62782 -0.93071
GLN_120 -3.54302 0.41024 2.272 -0.64288 0.18371 1.08589 1.19429 -1.21317 -0.00835 -0.10966 -1.08024 -1.95031 0 0 0 0 0 -0.08507 0.01936 0 4.2977 0.10818 0 -0.18838 -0.19109 0.50493 1.06414
LEU_121 -6.52735 0.59114 2.67237 -0.58157 0.13845 0.15113 1.29374 -2.01996 -3e-05 -0.00107 -0.3533 0.23419 0 0 0 0 0 0.306 0.02965 0.78101 0 -0.15401 0 0.18072 0.10522 0.39156 -2.76212
VAL_122 -5.33445 0.68913 2.54611 -0.2651 0.12295 0.05099 1.68365 -1.85689 -0.03653 -0.19851 -1.51017 0.11012 0 0 0 0 0 0.394 1e-05 0.09179 0 -0.3983 0 1.9342 -0.00615 0.65083 -1.33232
THR_123 -1.83875 0.12305 1.39711 -0.18186 0.13466 0.07404 0.23123 -0.82187 -0.00431 -0.01854 -0.1728 -0.54791 0 0 0 0 0 -0.05393 0.00162 0.03755 0 -0.02004 2.30687 -1.0874 0.42005 1.19353 1.17231
GLN_124 -6.72337 0.86081 4.58736 -0.36626 0.05586 0.20306 2.52789 -2.39225 -0 -0 -2.61264 0.08691 0 0 -1.1373 -0.61772 0 0.07674 0.23421 0 4.46592 -0.01214 0 -0.18838 0.62996 1.43047 1.10914
LEU_125 -5.49426 0.88591 2.60717 -0.50411 0.31146 0.09842 1.08442 -1.72566 -0 -0 -0.32328 0.26763 0 0 -0.38647 0 0 0.10216 0.00652 2.87578 0 0.11752 0 0.18072 -0.09191 0.80596 0.81797
MET_126 -4.65001 0.78313 2.78665 -0.34463 0.07263 0.10954 1.42884 -1.45038 -0 -0 -0.11789 0.05908 0 0 0 0 0 -0.09371 0.40363 2.07452 0 0.4107 0 0.60916 0.15768 0.92397 3.16292
PRO_127 -4.3348 0.60038 2.42537 -0.17795 0.0477 0.1266 1.24996 -1.16661 -0 -0 -0.90318 -0.01721 0 0 0 0 0 0.07858 0.00068 0.1796 0 -0.70542 0 -2.4119 0.55818 0.97871 -3.4713
TYR_128 -6.01162 0.45369 3.29168 -0.5744 0.02728 0.24064 2.13232 -1.99935 -0.00285 -0.04475 -1.5369 -0.00927 0 0 0 0 0 0.00086 0.07872 0 2.53373 0.23908 0.00015 1.2797 0.216 0.50139 0.81613
GLY_129 -1.96515 0.37546 2.27839 -7e-05 0 0 1.33414 -1.09588 -0 -0 -0.87191 -0.38067 0 0 0 0 0 -0.18096 0 0 0 -1.52652 0 0.83697 -0.46716 0.63652 -1.02683
CYS:disulfide_130 -6.00183 0.82014 3.32195 -0.05427 0.09112 0.02573 1.82589 -1.78343 -0 -0 -0.94518 -0.45522 0 0 -0.33841 0 -0.53808 0.0841 0.01818 0.26542 0 0.23826 0 3.6196 0.13068 0.93476 1.25942
LEU_131 -1.92588 0.34116 2.04858 -0.50136 0.2321 0.1379 0.74918 -1.00364 -0 -0 0.004 0.07071 0 0 0 0 0 -0.03833 0.04506 0.20134 0 -0.1604 0 0.18072 0.20735 0.67234 1.26085
LEU_132 -4.34436 0.48072 4.92098 -0.49816 0.12374 0.10031 2.91384 -2.30472 -0 -0 -1.97128 0.31312 0 0 0 0 0 -0.04567 0.0557 0.8423 0 -0.02683 0 0.18072 -0.50334 0.534 0.77105
ASP_133 -4.59037 0.61857 6.06567 -0.12278 0.03045 0.38791 2.57986 -2.59411 -0.01209 -0.06533 -3.31951 -0.45236 0 0 0 -0.61722 0 0.00794 0.13629 0 1.74999 0.00785 0 -2.3716 -0.10857 0.84213 -1.82726
HIS_134 -6.56768 0.60947 6.79342 -0.68591 0.01759 0.72697 3.2539 -3.31496 -0.02327 -0.15231 -3.19231 -0.33023 0 0 0 -1.15234 0 -0.02256 0.00543 0 1.69325 -0.18979 0 -0.45461 0.35963 0.72635 -1.89997
VAL_135 -7.46963 0.57855 4.60518 -0.30602 0.17527 0.06902 2.62547 -3.0255 -0 -0 -1.67169 -0.18123 0 0 0 0 0 -0.04398 0.00449 0.11529 0 -0.3019 0 1.9342 0.1325 0.40979 -2.35021
ARG_136 -5.21499 0.34593 6.86096 -0.95664 0.16639 0.57903 2.61706 -2.96209 -0.02268 -0.12043 -3.45282 0.15886 0 0 0 -0.61722 0 0.00255 0.06882 2.09434 0 0.00274 0 -1.2888 0.05884 0.4832 -1.19696
GLU_137 -4.34952 0.16129 5.31637 -0.20834 0.01906 0.27025 1.86401 -2.31341 -0.02521 -0.1697 -2.31273 -0.53791 0 0 -0.79699 0 0 -0.03509 0.07219 0 3.08415 -0.35804 0 -2.7348 -0.21612 0.47911 -2.79142
ASN_138 -7.2903 0.7869 7.64913 -0.2402 0.06383 0.3573 3.94794 -3.67943 -0.01209 -0.06533 -3.79807 -0.44781 0 0 -0.85652 0 0 0.08882 0.32168 0 3.14395 -0.55122 0 -0.93687 -0.61817 0.43996 -1.69649
ARG_139 -2.96641 0.20147 3.91839 -0.68771 0.2593 0.48001 1.81648 -1.74094 -0 -0 -2.37143 -0.00724 0 0 -0.79699 0 0 -0.07761 0.057 2.59571 0 -0.17455 0 -1.2888 -0.40468 0.55782 -0.63018
GLY_140 -2.93673 0.37461 2.9527 -0.00064 0 0 1.75279 -1.6604 -0.02203 -0.1339 -2.07212 -0.23622 0 0 0 0 0 -0.07273 0 0 0 -1.53952 0 0.83697 0.23841 0.39887 -2.11994
ARG_141 -5.59765 0.94139 1.86185 -0.49938 0.10941 0.31534 0.89759 -1.38533 -0 -0 -0.17949 0.09592 0 0 -0.33841 0 0 0.07522 0.36306 1.76828 0 0.15795 0 -1.2888 0.75406 0.3567 -1.59228
LEU_142 -5.48987 1.34958 2.69157 -0.46665 0.17329 0.09473 1.29442 -1.8196 -0.01619 -0.12841 -0.79067 0.18354 0 0 0 0 0 0.42153 0.02737 2.82904 0 -0.06542 0 0.18072 1.05482 0.95385 2.47765
GLY_143 -4.76105 1.2179 4.73131 -0.00039 0 0 2.49156 -2.4347 -0.02325 -0.1517 -3.98397 -0.17714 0 0 -1.14029 0 0 -0.10433 0 0 0 -0.40061 0 0.83697 0.67329 1.1589 -2.0675
SER_144 -3.96683 0.38706 4.6314 -0.02854 0 0.04595 2.4022 -2.13423 -0.02454 -0.18256 -1.33147 -1.00419 0 0 0 -0.60901 0 -0.05095 0.08882 0.21958 0 0.00693 0.80086 -0.77834 -0.30029 0.73426 -1.09387
GLN_145 -4.17348 0.29938 3.73294 -0.71521 0.11569 0.83284 1.11886 -1.87376 -0 -0 -0.67326 -0.63718 0 0 -0.85652 -0.60901 0 -0.05828 0.04509 0 2.322 -0.18606 0 -0.18838 -0.6233 0.40262 -1.725
ASP_146 -4.73553 0.44768 6.9307 -0.09676 0.0003 0.28786 3.40935 -3.07952 -0 -0 -4.70773 -0.21801 0 0 -1.14029 -1.15234 0 -0.04684 0.08987 0 1.95884 0.01397 0 -2.3716 -0.14327 0.39716 -4.15615
LEU_147 -4.74498 0.45677 3.24226 -0.63983 0.31833 0.27046 1.63688 -1.80677 -0.01934 -0.1579 -1.77906 -0.09359 0 0 0 0 0 0.04617 0.13762 2.29707 0 -0.12798 0 0.18072 -0.07466 0.64435 -0.21347
LEU_148 -4.93619 0.59342 4.13993 -0.70188 0.16902 0.28492 2.08005 -2.20616 -0 -0 -0.95242 0.04882 0 0 -0.52113 0 0 -0.07067 0.06843 0.94733 0 -0.19329 0 0.18072 -0.30612 0.59969 -0.77555
ASN_149 -5.08501 0.74869 4.24943 -0.19375 0.04414 0.31798 2.12989 -2.35567 -0 -0 -1.68138 -0.3898 0 0 -0.94636 0 0 -0.07023 0.05936 0 2.07599 -0.48738 0 -0.93687 -0.44293 0.37331 -2.59057
TRP_150 -7.71757 0.77171 3.52273 -0.98922 0.03334 0.22595 2.18542 -2.60253 -0.01934 -0.1579 -1.60546 -0.61502 0 0 0 0 0 -0.04364 0.04378 0 2.32275 -0.0487 0 1.6906 -0.71695 0.41132 -3.30873
CYS_151 -5.36445 0.56028 2.93726 -0.11773 0.02347 0.07385 1.0611 -1.75357 -0 -0 -0.98501 -0.67317 0 0 0 0 0 0.05364 0.01141 0.10052 0 -0.14509 0 3.6196 0.27614 0.62964 0.30788
MET_152 -3.29238 0.13665 1.91147 -0.19561 0.02242 0.06769 0.98272 -0.98899 -0 -0 0.47894 -0.33695 0 0 0 0 0 -0.04575 0.03338 2.20595 0 0.02271 0 0.60916 0.65758 0.43397 2.70298
GLN_153 -5.13618 0.37222 4.92755 -0.32564 0.05036 0.18127 1.4791 -2.3296 -0.01876 -0.173 -1.27978 -0.1732 0 0 0 -0.63741 0 0.01318 0.01783 0 2.97783 -0.14738 0 -0.18838 0.17678 0.21566 0.00244
ILE_154 -3.40238 0.6787 0.73835 -0.62619 0.45934 0.12179 0.17099 -0.80636 -0.01012 -0.08646 0.34141 0.53468 0 0 0 0 0 0.00043 0.00076 0.98867 0 -0.32241 0 0.73287 0.00379 1.06417 0.58203
ALA_155 -4.89958 0.93245 3.02333 -0.02043 0 0 1.94132 -1.93721 -0.00069 -0.00217 -0.3886 -0.31632 0 0 0 0 0 -0.01362 0 0 0 -0.39425 0 1.8394 -0.0576 1.73995 1.44597
LYS_156 -6.16335 1.00205 6.16219 -0.33925 0.03686 0.13565 2.7814 -2.68476 -0.0141 -0.13123 -2.48503 0.23754 0 0 0 0 0 0.06461 0.27576 3.04173 0 0.51078 0 -1.5107 1.3997 1.49677 3.81662
GLY_157 -3.09095 0.311 3.20855 -4e-05 0 0 1.61517 -1.57705 -0 -0 -0.53849 -0.39484 0 0 0 0 0 0.00058 0 0 0 0.53497 0 0.83697 1.70842 0.74226 3.35656
MET_158 -6.42108 0.44819 4.64376 -0.51847 0.14278 0.12918 1.92488 -2.45704 -0.00768 -0.04726 -0.82826 0.05828 0 0 0 0 0 -0.00723 0.20447 1.26228 0 0.09016 0 0.60916 0.57497 0.45621 0.25733
SER_159 -6.38409 0.44855 7.29229 -0.03041 0.00027 0.02344 2.28606 -3.43523 -0.0101 -0.12358 -1.65563 -0.3962 0 0 -0.24601 0 0 0.43075 0.07401 0.73271 0 -0.1591 1.95998 -0.77834 0.02017 0.72068 0.77019
TYR_160 -8.81396 0.70173 5.14036 -1.01924 0.11949 0.3863 2.76044 -3.12421 -0 -0 -1.33613 -0.30344 0 0 -0.52113 0 0 0.01436 0.14201 0 1.79358 -0.34685 0.08933 1.2797 -0.1371 0.54762 -2.62713
LEU_161 -3.30054 0.18873 2.88455 -0.50241 0.2227 0.12936 1.05207 -1.45153 -0.0052 -0.03893 -0.90534 0.2673 0 0 0 0 0 -0.03119 0.00602 0.35727 0 -0.28736 0 0.18072 -0.08548 0.56941 -0.74985
GLU_162 -4.08824 0.65598 4.88858 -0.45519 0.05115 0.70067 2.75849 -2.345 -0.02244 -0.18784 -2.21981 -1.41997 0 0 -1.0988 0 0 0.03566 0.0375 0 4.34044 0.13634 0 -2.7348 -0.01997 0.58779 -0.39945
ASP_163 -2.3863 0.21814 2.89474 -0.24494 0.02506 0.803 1.48513 -1.32385 -0.00015 -0.00301 -2.28998 -0.47761 0 0 -1.0988 -0.63741 0 -0.02828 0.00118 0 1.99828 -0.65333 0 -2.3716 0.24216 0.61821 -3.22936
VAL_164 -4.88978 0.75427 2.95313 -0.3098 0.22477 0.06269 1.45077 -2.0172 -0.01944 -0.11209 -1.81006 -0.24623 0 0 -0.24601 0 0 -0.01739 0.00946 0.06435 0 -0.48573 0 1.9342 -0.03054 0.51892 -2.21172
ARG_165 -3.58564 0.15371 3.59033 -0.62795 0.07163 0.43118 1.08719 -1.66061 -0.0049 -0.02057 -0.58383 0.64056 0 0 0 0 0 -0.08377 0.05306 1.96851 0 0.02456 0 -1.2888 -0.43574 0.3368 0.06572
LEU_166 -5.45379 0.66138 3.54014 -0.66492 0.35764 0.21442 2.02102 -2.07836 -0 -0 -1.51156 -0.02705 0 0 0 0 0 0.02635 0.16778 1.30542 0 -0.29861 0 0.18072 -0.41657 0.46217 -1.51382
VAL_167 -3.61232 0.33733 2.17084 -0.38469 0.37297 0.09622 0.33061 -1.38809 -0 -0 -0.17744 -0.22317 0 0 0 0 0 -0.07033 0.03184 0.87889 0 -0.80183 0 1.9342 -0.34597 0.47317 -0.37776
HIS_168 -5.87214 0.34563 3.2133 -0.88685 0.0317 1.20724 0.84774 -1.83448 -0.02494 -0.14391 0.49132 -0.28735 0 0 0 0 0 -0.00587 0.07949 0 2.23719 -0.28827 0 -0.45461 -0.29295 0.3713 -1.26646
ARG_169 -2.15953 0.10718 2.10955 -0.69278 0.23482 0.42513 0.18521 -1.04635 -0.02494 -0.14391 0.04304 0.07959 0 0 0 0 0 -0.04674 0.23706 2.4622 0 -0.20611 0 -1.2888 -0.14312 0.3101 0.44161
ASP_170 -5.21796 0.31438 4.78659 -0.10825 0.00516 0.31525 1.30883 -2.21056 -0.03187 -0.21431 -1.86812 -0.19592 0 0 0 0 0 0.01725 0.06655 0 1.88378 0.04307 0 -2.3716 -0.23807 0.27836 -3.43744
LEU_171 -8.14836 0.69324 4.00728 -0.49418 0.27705 0.09448 2.946 -2.82485 -5e-05 -0.00012 -3.20285 0.27836 0 0 0 0 0 -0.00558 0.02186 0.51739 0 -0.26318 0 0.18072 -0.4151 0.32713 -6.01077
ALA_172 -2.99509 0.35457 2.38409 -0.02616 0.00074 0 1.89126 -1.52313 -0.01753 -0.13834 -2.32918 -0.33879 0 0 0 0 0 -0.01138 0 0 0 0.47022 0 1.8394 -0.02572 0.29306 -0.172
ALA_173 -4.20856 0.62138 3.00352 -0.02442 0.00039 0 2.4085 -2.018 -5e-05 -0.00012 -1.27139 -0.43547 0 0 0 0 0 0.05497 0 0 0 -0.29777 0 1.8394 0.37165 0.24877 0.2928
ARG_174 -3.23839 0.38111 1.93228 -0.96574 0.2271 0.85455 0.78948 -1.33941 -0 -0 0.5017 -0.21065 0 0 0 0 0 -0.05701 0.04268 2.21674 0 -0.16608 0 -1.2888 0.08206 0.34775 0.10938
ASN_175 -1.64579 0.28167 1.56636 -0.19303 0.02902 0.32164 0.13085 -0.90249 -0 -0 -0.1701 -0.92689 0 0 0 0 0 -0.02341 0.0652 0 1.64731 -0.73281 0 -0.93687 -0.18148 0.37486 -1.29595
VAL_176 -4.30478 0.45415 3.43952 -0.29582 0.15123 0.05656 2.76339 -2.2053 -0.00645 -0.02074 -1.71313 -0.24297 0 0 0 0 0 0.03161 0.00107 0.05963 0 -0.44997 0 1.9342 -0.24655 0.3426 -0.25175
LEU_177 -5.26037 0.51255 1.24187 -0.46462 0.2768 0.08264 0.50291 -1.36388 -0 -0 -0.30929 0.14304 0 0 0 0 0 -0.01976 0.03995 0.68762 0 -0.36245 0 0.18072 -0.26658 0.34513 -4.03374
VAL_178 -5.6572 0.33793 3.55977 -0.27866 0.17584 0.0623 2.0931 -2.35781 -0.00645 -0.02074 -2.0097 -0.39638 0 0 0 0 0 -0.06496 0.00362 0.20567 0 -0.74471 0 1.9342 -0.31005 0.43826 -3.03599
LYS_179 -2.52823 0.22102 2.12024 -0.40169 0.06473 0.19545 0.44849 -0.96693 -0.01949 -0.1572 0.29973 -0.06209 0 0 0 0 0 0.04598 0.01842 1.698 0 0.13042 0 -1.5107 0.06739 0.33252 -0.00395
SER_180 -3.32232 0.88918 2.60747 -0.01572 0 0.04446 0.66756 -1.30334 -0.01988 -0.17399 0.65135 -0.70374 0 0 0 0 0 0.33258 0.15705 0.73831 0 -0.4343 0.66712 -0.77834 6.00986 1.5986 7.61191
PRO_181 -2.04419 1.23717 1.02623 -0.18683 0.00659 0.13594 0.14751 -0.44599 -0.01681 -0.12658 0.84712 0.0336 0 0 0 0 0 0.37694 0.04494 0.68084 0 -1.01441 0 -2.4119 5.42213 2.24174 5.95403
ASN_182 -2.76866 0.6684 2.76061 -0.38338 0.16604 0.77924 0.40228 -1.25756 -0.00896 -0.11206 0.30579 -0.71607 0 0 0 0 0 0.07055 0.04624 0 1.67132 -0.88225 0 -0.93687 0.91717 1.1652 1.88705
HIS_D_183 -2.89593 0.36064 2.77632 -0.38671 0.00744 0.50756 0.63812 -1.3708 -0 -0 -0.20064 -0.31303 0 0 0 0 0 0.00879 0.0288 0 1.61671 -0.30252 0 -0.45461 1.64553 0.5938 2.25947
VAL_184 -6.50937 1.01392 1.92828 -0.27807 0.21275 0.04605 0.4459 -1.65724 -0.02117 -0.24805 0.15681 -0.17635 0 0 0 0 0 0.2143 0.00047 0.00872 0 -0.096 0 1.9342 0.69629 0.73723 -1.59136
LYS_185 -8.46227 0.81978 8.6266 -0.35541 0.08036 0.18769 3.57838 -3.5958 -0.03071 -0.1035 -4.17178 0.10015 0 0 0 0 0 0.03442 0.07758 1.90088 0 -0.05016 0 -1.5107 0.15244 0.91665 -1.80539
ILE_186 -6.23525 0.41983 1.11849 -0.4721 0.38802 0.10301 0.68904 -1.52946 -0 -0 -0.61325 0.17034 0 0 0 0 0 -0.02497 0.04724 0.46149 0 -0.67628 0 0.73287 -0.42205 0.49433 -5.34868
THR_187 -4.49666 0.34148 4.26715 -0.21846 0.17796 0.09598 2.39627 -2.29471 -0.00151 -0.00407 -2.13132 -1.50986 0 0 0 -0.56507 0 -0.00246 0.02275 0.1576 0 0.14965 2.33955 -1.0874 -0.13826 0.45414 -2.04726
ASP_188 -2.66507 0.39922 2.19305 -0.12965 0.0666 0.4063 0.66305 -1.20377 -0 -0 0.16661 -0.9923 0 0 0 0 0 -0.07157 0.03975 0 2.45405 -0.59156 0 -2.3716 -0.09243 0.46257 -1.26675
PHE_189 -3.93899 0.42877 1.91839 -0.65275 0.04904 0.41355 1.33375 -1.50099 -0.00748 -0.03654 -1.56882 -0.28053 0 0 0 0 0 -0.04461 0.05861 0 1.85905 0.02054 0 1.0402 -0.22308 0.34983 -0.78204
GLY_190 -4.5831 0.67375 3.87742 -0.00113 0 0 2.65805 -2.32946 -0 -0 -2.3246 -0.29076 0 0 0 0 0 -0.10924 0 0 0 -0.96339 0 0.83697 0.49643 0.3721 -1.68699
LEU_191 -6.12343 1.10275 0.82268 -0.4608 0.24575 0.07866 1.30526 -1.51238 -0.01753 -0.13834 -0.89454 0.12761 0 0 0 0 0 0.00806 0.08738 0.61993 0 -0.22502 0 0.18072 0.37501 0.60294 -3.81529
ALA_192 -3.98811 0.33937 3.07558 -0.02309 0 0 2.1988 -1.96558 -0 -0 -2.02301 -0.38887 0 0 0 0 0 0.01602 0 0 0 -0.41607 0 1.8394 -0.06457 0.57464 -0.82549
ARG_193 -6.90097 0.40081 3.70112 -0.58497 0.11454 0.31791 1.61575 -1.96397 -0 -0 -1.73929 0.25952 0 0 -1.10151 0 0 -0.01753 0.37302 1.92573 0 -0.15938 0 -1.2888 -0.17546 0.40052 -4.82297
LEU_194 -4.97648 0.48347 0.66267 -0.75039 0.53493 0.30345 0.50013 -1.11333 -8e-05 -0.00192 0.06718 -0.02956 0 0 0 0 0 0.14629 0.19632 1.96895 0 0.23678 0 0.18072 -0.14991 0.52013 -1.22065
LEU_195 -6.1677 0.6656 3.01609 -0.46908 0.17655 0.09079 0.83609 -1.78467 -0 -0 -1.08601 0.13154 0 0 0 0 0 0.04291 0.05178 0.48148 0 -0.21383 0 0.18072 0.05828 0.72303 -3.26643
ASP_196 -4.47354 0.68751 6.2479 -0.15419 0.00702 0.46389 3.03526 -2.74606 -0 -0 -3.72349 -1.01571 0 0 -1.93132 0 0 0.14171 0.00618 0 3.32355 0.01485 0 -2.3716 -0.12688 0.88498 -1.72992
ILE_197 -4.66055 0.38338 3.48553 -0.59182 0.30096 0.1803 0.99906 -1.97287 -0.00051 -0.00214 -0.24492 0.08614 0 0 0 0 0 -0.09026 0.04628 1.27021 0 0.27314 0 0.73287 -0.23652 0.65346 0.61175
ASP_198 -2.56513 0.33854 2.88297 -0.11953 0.03338 0.37388 0.95175 -1.41669 -0.00674 -0.1067 -1.68582 -0.23872 0 0 -1.03305 0 0 -0.05755 0.02164 0 2.45559 -0.39811 0 -2.3716 -0.49113 0.32563 -3.10738
GLU_199 -6.03762 0.67927 6.48825 -0.33478 0.09198 0.45152 3.18817 -2.89623 -0.00711 -0.05994 -4.05599 -0.40415 0 0 -0.89827 -0.56507 0 -0.06561 0.05107 0 2.93325 0.28384 0 -2.7348 -0.29194 0.36036 -3.8238
THR_200 -3.27725 0.52379 1.64878 -0.1091 0.13222 0.06459 0.33478 -0.99496 -0.02417 -0.24946 0.14128 -0.84109 0 0 0 0 0 0.22646 0.00442 0.09447 0 -0.59866 2.25314 -1.0874 0.03355 1.31393 -0.41067
GLU_201 -3.12955 0.8136 3.13924 -0.4745 0.03419 0.738 1.10826 -1.38238 -0.01092 -0.08688 -1.00101 -1.2655 0 0 -0.9694 0 0 0.13033 0.33548 0 2.69663 0.38662 0 -2.7348 0.3516 1.62267 0.30168
TYR_202 -4.71426 0.70935 2.58753 -0.81268 0.0824 0.25902 1.65127 -1.75719 -0 -0 -1.28169 -0.50162 0 0 -0.9694 0 0 -0.02506 0.0302 0 1.93099 -0.04365 0.00393 1.2797 0.74073 0.75209 -0.07831
HIS_203 -6.77653 0.40858 6.21027 -0.45953 0.02393 0.29691 2.66435 -3.233 -0 -0 -0.70993 -0.99187 0 0 -1.1623 0 0 -0.02167 0.17886 0 1.68709 -0.09075 0 -0.45461 0.11333 0.33153 -1.98536
ALA_204 -1.97539 0.05726 2.13542 -0.02353 0 0 0.55639 -1.14486 -0 -0 0.26362 -0.35105 0 0 0 0 0 -0.00659 0 0 0 -0.38879 0 1.8394 -0.55397 0.24379 0.6517
ASP_205 -4.03458 0.58531 4.89175 -0.09523 0.00512 0.28095 2.44219 -2.29815 -0 -0 -2.1183 0.04821 0 0 -1.1623 0 0 -0.02973 0.00191 0 1.90109 -0.3635 0 -2.3716 -0.46539 1.16311 -1.61915
GLY_206 -1.62001 0.19982 1.50456 -0.00014 0 0 0.39716 -0.83532 -0.01699 -0.18792 -0.17343 -0.36007 0 0 0 0 0 0.00093 0 0 0 1.2 0 0.83697 0.88388 10.6801 12.5095
GLY_207 -3.44478 0.47446 2.50069 -0.0001 0 0 1.71949 -1.57957 -0 -0 -2.20685 -0.41863 0 0 0 0 0 -0.15206 0 0 0 -1.54206 0 0.83697 1.35012 15.1351 12.6728
LYS_208 -6.56397 0.62354 7.46364 -0.52486 0.20879 0.29455 2.33479 -2.87097 -0.03377 -0.12496 -5.78096 0.45197 0 0 0 -0.72955 0 -0.06167 0.22079 2.57528 0 0.09408 0 -1.5107 0.22706 6.37138 2.66445
VAL_209 -4.23792 0.55773 1.26707 -0.29501 0.1476 0.05399 0.47494 -1.21955 -0 -0 0.17812 -0.46943 0 0 0 0 0 0.13079 0.02235 0.02972 0 -0.1962 0 1.9342 0.16688 2.3185 0.86377
PRO_210 -3.30192 0.81517 2.19006 -0.17851 0.00131 0.12211 1.13659 -1.0403 -0 -0 -1.8534 0.21467 0 0 0 0 0 0.00398 0.01084 0.41292 0 -0.97398 0 -2.4119 0.22327 1.71987 -2.9092
ILE_211 -5.21902 0.29933 1.90567 -0.64986 0.41281 0.15259 0.96169 -1.74693 -0 -0 0.41776 0.13704 0 0 0 0 0 0.30739 0.03254 0.79988 0 -0.44406 0 0.73287 -0.00311 0.80878 -1.09464
LYS_212 -3.09782 0.18925 1.613 -0.34089 0.05294 0.19005 0.32563 -0.94406 -0.0027 -0.00889 0.48063 0.01308 0 0 0 0 0 -0.06336 0.00361 1.78914 0 -0.03034 0 -1.5107 -0.03681 1.33865 -0.0396
TRP_213 -8.45123 1.25411 3.2493 -0.97416 0.17685 0.69706 1.29433 -2.4496 -0 -0 -1.66955 0.00616 0 0 -0.46273 0 0 -0.0062 0.07255 0 2.96895 -0.24061 0 1.6906 -0.0333 1.47605 -1.40143
MET_214 -6.92168 0.57482 3.46575 -0.57709 0.17894 0.13773 2.26134 -2.10228 -0.00268 -0.00883 -1.65967 -0.0118 0 0 0 0 0 0.01517 0.08671 1.9006 0 0.01556 0 0.60916 0.11753 1.201 -0.71973
ALA_215 -5.75602 0.67648 2.06246 -0.02762 0.00097 0 1.97468 -1.84635 -0 -0 -1.0618 -0.1979 0 0 0 0 0 0.04335 0 0 0 -0.02397 0 1.8394 -0.3568 1.29532 -1.37781
LEU_216 -9.37291 2.27762 3.64371 -0.49855 0.28559 0.1035 3.38097 -2.93655 -0.01649 -0.15618 -3.08905 0.11569 0 0 0 0 0 0.47362 0.84369 1.51823 0 0.21029 0 0.18072 -0.25549 1.48458 -1.80699
GLU_217 -3.50355 0.2853 3.54557 -0.49605 0.06611 0.86256 1.42758 -1.59729 -0 -0 -1.35791 -0.91529 0 0 0 0 0 0.75078 0.01856 0 4.09316 0.09468 0 -2.7348 1.57557 1.22832 3.3433
SER_218 -3.70365 0.81684 4.21031 -0.02557 0 0.02188 2.31644 -2.08904 -0.01729 -0.17554 -1.39461 0.04472 0 0 0 0 0 0.0247 7e-05 0.60109 0 -0.08666 0.60093 -0.77834 1.30852 0.80861 2.48342
ILE_219 -4.28574 0.62098 0.76099 -0.62119 0.42356 0.12492 0.2713 -0.86341 -0 -0 -0.06167 0.18618 0 0 0 0 0 0.04742 0.22719 0.79349 0 0.24788 0 0.73287 5.46874 0.63701 4.71052
LEU_220 -5.54873 0.46825 3.94108 -0.43939 0.19095 0.07183 2.34119 -2.15085 -0 -0 -0.38766 0.27711 0 0 0 0 0 0.03493 0.00157 0.40428 0 -0.29364 0 0.18072 5.33673 0.52645 4.95481
ARG_221 -1.108 0.01929 1.38395 -0.80305 0.1125 0.55096 0.27692 -0.60653 -0 -0 0.39726 0.38303 0 0 0 0 0 -0.06584 0.00654 1.49397 0 -0.16549 0 -1.2888 -0.48723 0.37839 0.47787
ARG_222 -3.69433 0.23101 3.87407 -0.52092 0.07627 0.2337 2.00394 -1.75566 -0.00046 -0.00592 -1.74175 0.56085 0 0 0 -0.57363 0 -0.00154 0.18927 2.5585 0 -0.04059 0 -1.2888 -0.45242 0.42948 0.08106
ARG_223 -4.11456 0.51327 3.7447 -0.46599 0.07319 0.27616 1.71067 -1.81599 -0 -0 -0.92784 0.11323 0 0 0 -0.66931 0 -0.06469 0.03328 1.94336 0 -0.06283 0 -1.2888 -0.42744 0.49458 -0.93502
PHE_224 -8.98102 1.61873 1.38631 -0.96744 0.64721 0.52168 1.40509 -1.73947 -0.00077 -0.00519 0.09523 -0.28554 0 0 0 0 0 -0.10435 0.46332 0 3.21497 0.26943 0 1.0402 -0.19591 0.60351 -1.01399
THR_225 -5.5176 0.57545 4.30001 -0.1181 0.1072 0.06176 1.35208 -2.24886 -0.01497 -0.08439 1.05733 -1.24075 0 0 0 0 0 -0.04799 0.00108 0.13316 0 -0.66135 2.24443 -1.0874 -0.10204 0.55547 -0.73548
HIS_226 -4.82868 0.48114 3.22744 -0.43504 0.01603 0.56211 0.79054 -1.69754 -0.01989 -0.14372 0.60872 -0.00974 0 0 0 0 0 -0.04941 0.10797 0 2.54815 -0.48238 0 -0.45461 -0.1518 0.38512 0.45442
GLN_227 -5.10418 0.26668 4.40472 -0.58752 0.09113 0.57876 1.97824 -2.05555 -0.00366 -0.05102 -2.77517 0.15509 0 0 -0.38063 -0.98297 0 0.10668 0.11274 0 4.6411 0.02036 0 -0.18838 -0.12557 0.46597 0.56684
SER_228 -2.55398 0.23465 3.32499 -0.02586 0 0.04138 1.15255 -1.53155 -0.0008 -0.00249 -0.95823 -1.25141 0 0 0 0 0 -0.00888 9e-05 0.60252 0 0.09234 0.60005 -0.77834 -0.02799 0.48826 -0.60271
ASP_229 -3.9148 0.55909 5.18345 -0.30155 0.07624 1.01696 2.34515 -2.29614 -0 -0 -3.55009 -2.7871 0 0 0 -1.59691 0 0.07963 0.17453 0 3.88945 -0.56318 0 -2.3716 0.16875 0.53071 -3.35741
VAL_230 -6.65042 0.75079 2.30402 -0.29735 0.16226 0.06286 1.77361 -1.94592 -0.02171 -0.15236 -0.58944 0.03549 0 0 0 0 0 -0.00975 0.0573 0.06148 0 -0.29255 0 1.9342 0.02044 0.83321 -1.96384
TRP_231 -7.68761 0.54208 4.44375 -1.34971 0.09552 0.60214 1.84216 -2.57445 -1e-05 -0.0001 -0.96048 -0.23038 0 0 -0.46273 0 0 0.07325 0.0047 0 2.06198 -0.10335 0 1.6906 -0.03215 0.87476 -1.17003
SER_232 -4.27665 0.4521 3.53509 -0.03025 0.03146 0.02977 1.28201 -1.94075 -2e-05 -7e-05 -1.25448 -0.2292 0 0 0 0 0 -0.03244 0.00194 0.84064 0 -0.23187 0.60058 -0.77834 -0.17849 0.91104 -1.26793
TYR_233 -8.84103 2.17715 3.63367 -0.64928 0.07245 0.32889 2.56646 -2.71191 -0.02171 -0.15236 -2.46362 -0.01068 0 0 0 -0.61394 0 0.27211 8e-05 0 1.97615 -0.36876 0.02288 1.2797 -0.28751 1.54451 -2.24672
GLY_234 -3.7932 0.40659 3.11213 -0.00013 0 0 1.39729 -1.9344 -0 -0 -1.21427 -0.20314 0 0 0 0 0 0.01083 0 0 0 -1.24071 0 0.83697 0.8269 1.53174 -0.2634
VAL_235 -7.26139 1.87809 1.50992 -0.37761 0.33869 0.09082 2.21972 -2.14057 -0 -0 -1.62391 -0.13782 0 0 0 0 0 -0.10168 0.00155 1.55572 0 -0.20448 0 1.9342 0.63229 1.01184 -0.67462
THR_236 -6.39358 0.99397 2.11886 -0.10515 0.01839 0.0828 1.19364 -1.79706 -0 -0 -0.26622 -0.58458 0 0 0 0 0 0.09399 0.14232 0.11157 0 -0.42821 2.33033 -1.0874 -0.51308 0.78996 -3.29944
VAL_237 -6.51274 0.90659 2.69724 -0.32447 0.19555 0.06915 1.98274 -2.13739 -0 -0 -0.10033 -0.5537 0 0 0 0 0 -0.01854 0.02211 0.1548 0 -0.41348 0 1.9342 -0.47034 0.8632 -1.7054
TRP_238 -10.3789 1.0305 3.73319 -0.98424 0.17812 0.75029 2.58003 -2.76601 -0.01949 -0.10549 -1.82562 -0.2027 0 0 0 0 0 0.28475 0.18052 0 2.46439 -0.07284 0 1.6906 0.18931 1.14504 -2.12861
GLU_239 -5.0534 0.72484 4.72404 -0.18298 0.02766 0.25592 2.03575 -2.02442 -0 -0 -2.34284 -0.37146 0 0 0 -0.66931 0 -0.00985 0.01862 0 2.56502 0.18593 0 -2.7348 0.78434 1.02345 -1.04347
LEU_240 -5.64053 0.48185 2.51166 -0.46774 0.17162 0.11412 1.70615 -1.78701 -0 -0 -0.95528 0.11705 0 0 0 0 0 -0.0047 0.05612 0.13394 0 -0.12205 0 0.18072 0.09269 0.75049 -2.66092
MET_241 -5.94895 0.88017 4.93445 -0.72357 0.23988 0.33261 2.51956 -2.56031 -0 -0 -0.33662 -0.30136 0 0 0 0 0 0.28267 0.03155 2.36491 0 0.08996 0 0.60916 -0.50511 0.55529 2.46429
THR_242 -5.39926 0.55904 3.76627 -0.19618 0.11692 0.10003 1.82211 -2.1409 -0.00077 -0.00519 -0.93829 -0.29584 0 0 0 0 0 0.28747 0.13715 1.7035 0 0.19053 2.29504 -1.0874 -0.32548 0.60056 1.18933
PHE_243 -8.95319 1.58569 1.95084 -0.67186 0.06401 0.35484 2.42489 -2.35087 -0 -0 -0.88822 0.25687 0 0 0 0 0 -0.00224 0.00019 0 2.31283 -0.00689 0 1.0402 0.2853 0.63343 -1.96417
GLY_244 -2.87234 0.12679 2.35793 -4e-05 0 0 0.97611 -1.39271 -0 -0 -0.21838 -0.38389 0 0 0 0 0 -0.08891 0 0 0 0.46937 0 0.83697 0.43987 0.59284 0.84359
ALA_245 -5.17633 1.11455 2.65866 -0.01167 0 0 1.84798 -2.04128 -0 -0 -1.73374 -0.22887 0 0 0 0 0 -0.05755 0 0 0 0.57593 0 1.8394 1.23242 0.73878 0.75828
LYS_246 -5.22436 0.93347 5.25896 -0.55063 0.19745 0.26649 2.89464 -2.19556 -0 -0 -1.95163 0.11642 0 0 0 0 0 0.05599 0.25993 1.78193 0 0.64908 0 -1.5107 5.17505 1.27928 7.43581
PRO_247 -2.57663 0.42631 2.1761 -0.06637 0 0.04177 0.95817 -1.01188 -0 -0 -0.73009 0.61383 0 0 0 0 0 -0.08832 0.00645 0.18359 0 -0.36003 0 -2.4119 4.08923 1.04959 2.2998
TYR_248 -2.71101 0.44442 2.40293 -0.99036 0.07479 0.44429 0.72606 -1.05914 -0.01521 -0.14032 0.79415 -0.27442 0 0 0 0 0 -0.01672 0.00169 0 1.86261 -0.28308 1e-05 1.2797 0.2365 0.37657 3.15346
ASP_249 -3.35107 0.27778 3.71805 -0.24667 0.01796 0.81166 1.39284 -1.71475 -0.04869 -0.26286 -1.81815 0.17133 0 0 0 -0.57363 0 -0.05628 0.00385 0 3.60262 -0.36717 0 -2.3716 -0.08218 0.35633 -0.54061
GLY_250 -2.16184 0.14393 2.18199 -5e-05 0 0 1.13795 -1.1488 -0 -0 -1.2565 -0.39689 0 0 0 0 0 -0.0791 0 0 0 -1.0969 0 0.83697 -0.62726 0.36512 -2.10137
ILE_251 -6.83981 1.21419 3.53451 -0.6311 0.46749 0.1319 1.7433 -2.22283 -0.03348 -0.12254 -1.79894 0.27563 0 0 0 0 0 -0.01895 0.2654 0.96434 0 -0.69702 0 0.73287 -0.62775 1.06373 -2.59907
PRO_252 -2.58595 0.58324 1.4808 -0.20805 0.00928 0.15291 0.59546 -0.85765 -0 -0 -0.66248 -0.04237 0 0 0 0 0 0.00231 0.01188 0.38339 0 -0.85463 0 -2.4119 -0.43334 1.0315 -3.80558
ALA_253 -2.41137 0.17443 1.20554 -0.02242 0 0 0.48954 -0.99047 -0 -0 -0.75675 -0.16059 0 0 0 0 0 0.0111 0 0 0 -0.17333 0 1.8394 -0.5332 0.19637 -1.13177
ARG_254 -7.10002 0.38165 6.93257 -0.96151 0.38197 0.52579 3.19857 -3.23641 -0.04114 -0.11174 -4.45317 0.21369 0 0 -0.38063 -0.65902 0 -0.0054 0.34866 2.31566 0 -0.01658 0 -1.2888 -0.38611 0.2596 -4.08236
GLU_255 -3.65335 0.40501 2.99885 -0.21667 0.0389 0.31861 1.27264 -1.42455 -0.02192 -0.15227 -1.96983 -0.46525 0 0 0 0 0 0.12539 0.01415 0 3.21593 -0.04554 0 -2.7348 -0.2328 0.44585 -2.08163
ILE_256 -6.36563 1.45404 1.98654 -0.64679 0.63096 0.15676 1.72562 -1.69902 -0 -0 -1.00866 -0.0498 0 0 0 0 0 0.2219 0.01676 3.29889 0 -0.38983 0 0.73287 5.59518 1.53613 7.19594
PRO_257 -4.20161 0.82333 2.65647 -0.07563 0 0.046 1.11437 -1.30176 -0 -0 -0.92539 0.59238 0 0 0 0 0 -0.15986 0.01753 0.4213 0 -0.53784 0 -2.4119 5.61872 1.58195 3.25805
ASP_258 -5.88135 0.6277 8.53781 -0.2195 0.02248 0.73286 4.06292 -3.59845 -0.02192 -0.15227 -6.54734 -0.19819 0 0 0 -1.14249 0 0.00954 0.02362 0 3.69182 0.17503 0 -2.3716 0.26882 0.61669 -1.36382
LEU_259 -6.9987 0.48005 4.07145 -0.67957 0.32421 0.18082 1.87249 -2.60328 -0.02923 -0.1649 -0.96957 0.23505 0 0 0 0 0 -0.04426 0.03524 2.95994 0 -0.31268 0 0.18072 0.24167 0.70075 -0.5198
LEU_260 -7.08251 0.66853 5.84834 -0.46657 0.20251 0.10431 2.77649 -3.07126 -0 -0 -1.99983 0.2251 0 0 0 0 0 0.07697 0.08167 0.42482 0 -0.25927 0 0.18072 -0.31941 0.62885 -1.98053
GLU_261 -4.5978 0.28103 5.7098 -0.34815 0.10828 0.41456 2.47887 -2.57206 -0.02082 -0.15074 -1.86827 -0.62885 0 0 0 0 0 -0.04191 0.00021 0 3.36718 -0.17583 0 -2.7348 -0.34993 0.45049 -0.67875
LYS_262 -6.59287 0.38754 7.31077 -0.55146 0.09962 0.41856 3.28929 -3.05633 -0.06106 -0.21072 -3.37265 0.46064 0 0 0 -0.48347 0 0.11608 0.1488 2.83874 0 -0.03026 0 -1.5107 -0.47873 0.52801 -0.75019
GLY_263 -4.16746 0.54608 4.61713 -5e-05 0 0 2.20152 -2.28832 -0 -0 -1.911 -0.4018 0 0 0 0 0 0.02715 0 0 0 0.24707 0 0.83697 0.29475 0.57909 0.58113
GLU_264 -4.84185 0.28766 5.79596 -0.23164 0.03231 0.33086 1.84735 -2.51232 -0.03456 -0.28628 -0.98733 -0.58972 0 0 0 0 0 -0.10387 0.066 0 3.19119 -0.29471 0 -2.7348 0.3046 0.54283 -0.21835
ARG_265 -5.12344 0.31576 4.55938 -0.6221 0.06956 0.38422 1.38332 -2.04086 -0 -0 -1.07691 0.3931 0 0 0 0 0 -0.08102 0.06289 2.47302 0 -0.18491 0 -1.2888 -0.38746 0.73289 -0.43136
LEU_266 -6.2757 0.9591 3.92959 -0.46274 0.22805 0.09315 2.30133 -2.18431 -0.01992 -0.09898 -1.64281 0.06571 0 0 0 0 0 0.00323 0.07959 0.63339 0 -0.3165 0 0.18072 -0.21872 1.24886 -1.49695
PRO_267 -5.81445 1.06086 3.86582 -0.17265 0.05504 0.11753 2.19568 -1.73294 -0 -0 -2.14313 0.1443 0 0 0 0 0 0.5602 0.00803 0.17687 0 -0.88285 0 -2.4119 0.28429 1.11329 -3.576
GLN_268 -9.35238 1.70896 7.64123 -0.25813 0.01749 0.23293 3.70059 -3.29771 -0.02176 -0.15347 -2.73797 -0.46884 0 0 -0.57537 -0.7245 0 1.38545 0.40678 0 4.00543 0.19758 0 -0.18838 6.04747 2.33727 9.90265
PRO_269 -7.45984 1.65829 3.72952 -0.20899 0.14438 0.15591 0.78183 -1.84042 -0.02059 -0.14881 0.20932 -0.1686 0 0 0 0 0 1.20495 0.13643 0.37566 0 -0.71176 0 -2.4119 5.60616 3.84359 4.87515
PRO_270 -6.55801 1.56943 1.24109 -0.19165 0.1089 0.13384 0.9614 -0.88512 -0 -0 0.58298 0.18044 0 0 0 0 0 10.9856 0.07655 0.00695 0 1.76103 0 -2.4119 0.8147 13.1054 21.4817
ILE_271 -6.2316 1.22553 1.76438 -0.49647 0.24094 0.12238 0.62925 -1.56859 -0.01352 -0.06596 0.71527 -0.01028 0 0 0 0 0 0.06729 0.2941 0.99859 0 1.10985 0 0.73287 5.04407 12.6164 17.1745
CYS_272 -5.54935 0.46481 2.08953 -0.07552 0 0.0562 0.6316 -1.23116 -0 -0 1.2731 -0.05353 0 0 0 0 0 0.08534 0.00434 0.86258 0 0.05807 0 3.6196 5.47922 1.43112 9.14596
THR_273 -5.32148 0.34345 2.54012 -0.21735 0.17442 0.09091 0.84433 -1.58558 -0 -0 -0.29087 -1.44193 0 0 0 0 0 0.16664 0.00028 0.0275 0 0.30925 2.3052 -1.0874 1.74724 0.4333 -0.96197
ILE_274 -8.86759 1.82478 3.58106 -0.50516 0.6682 0.11588 3.22089 -2.49579 -0 -0 -1.42869 -0.05316 0 0 -0.57537 0 0 1.19587 0.10447 0.27429 0 -0.58433 0 0.73287 0.29456 1.21172 -1.28552
ASP_275 -6.22731 1.78481 6.42721 -0.18207 0.00043 0.63489 2.94098 -3.10456 -0 -0 -5.53537 -0.60623 0 0 0 -0.25082 0 0.42276 0.0998 0 1.93385 -0.63064 0 -2.3716 0.65046 2.61378 -1.39962
VAL_276 -7.48994 2.49044 2.76313 -0.34099 0.48402 0.07374 2.60205 -2.52164 -0 -0 -1.13595 -0.66461 0 0 0 0 0 0.42692 0.15526 0.10622 0 -0.24267 0 1.9342 0.5939 2.67196 1.90605
TYR_277 -10.3409 2.43463 4.83154 -0.57537 0.61778 0.28449 3.19718 -3.15712 -0.01114 -0.14942 -2.31756 -0.27255 0 0 0 -0.64259 0 -0.01018 0.03784 0 4.0602 -0.12777 0.10478 1.2797 -0.31957 1.8425 0.76648
MET_278 -6.07083 0.54019 2.01924 -0.28309 0.05495 0.06119 1.18932 -1.34171 -0 -0 -0.69453 -0.21094 0 0 0 0 0 0.3045 0.21448 1.66277 0 0.23881 0 0.60916 0.00976 1.30728 -0.38945
ILE_279 -6.47013 1.4563 1.03538 -0.56194 0.46693 0.15122 0.62852 -1.56031 -0 -0 0.12896 0.05719 0 0 0 0 0 10.9336 0.24397 0.33111 0 0.18592 0 0.73287 0.34992 11.7578 19.8674
MET_280 -5.46793 0.53427 2.86149 -0.53751 0.23638 0.03078 1.49608 -1.78081 -0 -0 -0.77737 -0.33998 0 0 0 0 0 -0.00054 0.29053 1.12913 0 0.30435 0 0.60916 0.84341 11.804 11.2354
VAL_281 -7.02546 1.28529 1.62953 -0.37221 0.42855 0.08849 1.73615 -1.9123 -0 -0 0.5091 -0.25444 0 0 0 0 0 -0.0456 0.13237 0.85093 0 -0.78529 0 1.9342 0.45938 1.00257 -0.33875
LYS_282 -6.59121 0.44313 4.81572 -0.4568 0.07723 0.2703 1.82733 -2.06239 -0.00012 -0.00031 -2.41624 -0.03247 0 0 -0.55327 0 0 0.28726 0.43428 1.92 0 -0.1117 0 -1.5107 -0.46189 0.9189 -3.20295
CYS_283 -6.6102 1.40068 2.49394 -0.06676 0.00584 0.04437 1.42224 -1.77632 -0.01949 -0.10549 -0.36332 -0.36326 0 0 0 0 0 0.03633 0.00446 0.39019 0 0.05316 0 3.6196 -0.2178 1.02201 0.97019
TRP_284 -9.8532 1.84973 2.76511 -0.81446 0.07633 0.53649 1.92779 -2.45513 -0.00012 -0.00032 -1.75785 -0.3874 0 0 0 0 0 -0.07676 0.0638 0 2.62329 0.37805 0 1.6906 0.83525 1.0401 -1.55869
MET_285 -6.04348 0.66164 3.69294 -0.76291 0.22835 0.22781 0.56906 -1.70808 -0.01709 -0.09155 0.38778 0.04937 0 0 0 0 0 -0.03357 0.31335 2.19509 0 0.29209 0 0.60916 0.75982 1.34893 2.67871
ILE_286 -6.45381 0.59334 4.72118 -0.46856 0.3717 0.10145 2.80449 -2.72339 -0 -0 -1.69458 -0.04276 0 0 -1.7751 0 0 -0.04852 0.00884 0.31482 0 -0.73684 0 0.73287 -0.19978 1.26718 -3.22747
ASP_287 -3.34367 0.48521 3.32678 -0.20062 0.04485 0.64336 0.51183 -1.55324 -0.01709 -0.09155 -0.1887 -3.38234 0 0 0 0 0 -0.03469 0.05426 0 4.00499 -0.27739 0 -2.3716 -0.36083 0.72003 -2.03041
SER_288 -1.85925 0.0985 2.19851 -0.02798 0.00022 0.0439 0.39913 -1.0533 -0 -0 0.1597 -1.10799 0 0 0 0 0 -0.04572 0 0.5375 0 0.02121 0.60275 -0.77834 -0.13512 0.56606 -0.38022
GLU_289 -4.57014 0.36753 4.8529 -0.27891 0.05605 0.32471 1.48397 -2.083 -0 -0 -0.86889 -0.28541 0 0 0 -0.55335 0 0.01961 0.01602 0 3.06099 -0.11361 0 -2.7348 0.3526 0.31763 -0.63611
CYS_290 -4.45968 0.35842 1.81444 -0.09298 0.00197 0.05185 0.33687 -0.90622 -0 -0 0.07126 -0.19573 0 0 0 0 0 -0.08832 0.00338 0.32171 0 0.03998 0 3.6196 0.37863 0.22032 1.47551
ARG_291 -4.60589 0.41721 4.42363 -0.85143 0.20891 0.39154 1.05326 -1.64507 -0.00204 -0.03408 -1.57419 0.41927 0 0 0 -0.55335 0 0.00467 0.01421 2.61955 0 -0.05201 0 -1.2888 0.24588 0.93805 0.1293
PRO_292 -1.68026 0.36006 1.31335 -0.11795 0.00634 0.08612 0.11329 -0.49129 -0 -0 -0.28699 0.24398 0 0 0 0 0 -0.10958 0.04472 0.14527 0 -0.81002 0 -2.4119 -0.13208 1.13735 -2.58958
ARG_293 -5.97513 0.37326 4.84806 -1.11325 0.35371 0.81381 1.99874 -2.15494 -0.01028 -0.12014 -1.13356 0.00286 0 0 -0.55327 0 0 0.13551 0.77517 2.45979 0 0.24165 0 -1.2888 0.36518 1.11184 1.13021
PHE_294 -6.79523 1.11426 0.9567 -1.00223 0.21786 0.21079 0.76502 -1.36702 -0 -0 -1.16856 -0.59067 0 0 0 0 0 0.08664 0.83561 0 2.023 0.15562 0 1.0402 0.3927 1.37398 -1.75135
ARG_295 -4.76926 0.33338 3.82916 -0.7802 0.15534 0.57985 1.58839 -1.81814 -0.01028 -0.12014 -2.03989 -0.11905 0 0 0 -0.85783 0 0.03198 0.10413 2.42307 0 -0.1061 0 -1.2888 -0.22525 0.86059 -2.22906
GLU_296 -4.04087 0.5477 3.69103 -0.43939 0.02512 0.65702 1.7665 -1.62433 -0 -0 -1.64978 -1.4531 0 0 -1.07949 0 0 0.06622 0.14673 0 2.66051 0.74528 0 -2.7348 0.8369 0.71792 -1.16082
LEU_297 -4.82831 1.61597 3.17954 -0.43643 0.19398 0.06945 2.35843 -1.75173 -0 -0 -0.5834 0.44082 0 0 -1.07949 0 0 0.48037 0.01306 0.31041 0 0.14999 0 0.18072 0.69808 2.234 3.24546
VAL_298 -8.5206 1.88177 2.603 -0.30589 0.36353 0.07512 3.20535 -2.70396 -0.00279 -0.01805 -1.4439 -0.89774 0 0 -1.0552 0 0 -0.00556 0.00117 0.13006 0 1.31905 0 1.9342 5.45551 3.065 5.0801
SER_299 -3.60042 0.65314 3.65981 -0.02565 0 0.04102 1.93737 -1.80167 -0.03064 -0.23031 -1.56319 -1.07208 0 0 0 0 0 0.14151 0.00037 0.21719 0 0.01081 0.6001 -0.77834 5.22382 1.53754 4.92035
GLU_300 -7.40027 0.92081 7.4406 -0.37463 0.11536 0.58527 2.10581 -3.28458 -0.03844 -0.2564 -1.95675 -0.56282 0 0 -1.0552 0 0 -0.0732 0.80803 0 4.30418 -0.24782 0 -2.7348 -0.64327 0.72771 -1.6204
PHE_301 -10.8109 1.44687 3.98873 -0.5381 0.26673 0.25494 2.92587 -3.1972 -0.02041 -0.15007 -3.03045 -0.35201 0 0 0 0 0 -0.04224 0.0726 0 3.59173 0.05839 0 1.0402 -0.4657 0.90504 -4.05602
SER_302 -5.30104 0.51832 5.71105 -0.03463 0 0.04115 3.23595 -2.62961 -0 -0 -2.9174 -0.61761 0 0 0 0 0 -0.05793 0.05322 0.24874 0 0.05452 1.72305 -0.77834 -0.43218 0.83124 -0.35149
ARG_303 -5.18864 0.61773 6.29561 -1.01888 0.21839 0.68124 2.72349 -2.77189 -0.03492 -0.21935 -2.97401 0.11443 0 0 0 -1.14941 0 -0.07864 0.03083 2.60713 0 -0.033 0 -1.2888 -0.57232 0.82021 -1.2208
MET_304 -9.92466 1.20933 4.91182 -0.38891 0.08759 0.1381 2.10787 -2.96171 -0.01061 -0.0675 -1.54529 0.06247 0 0 0 0 0 -0.07076 0.06939 1.27877 0 0.24064 0 0.60916 -0.08764 0.75359 -3.58835
ALA_305 -5.29771 0.39447 3.25866 -0.02067 0 0 1.63474 -2.33136 -0.02862 -0.12825 -1.08007 -0.32402 0 0 0 0 0 -0.01355 0 0 0 0.58892 0 1.8394 1.09253 0.34694 -0.0686
ARG_306 -6.27327 0.27095 4.74456 -0.56575 0.06102 0.33985 1.57882 -1.96501 -0.0347 -0.20278 -0.28196 0.44145 0 0 0 -0.7245 0 0.1451 0.04818 2.58484 0 -0.1244 0 -1.2888 0.87541 0.32447 -0.04651
ASP_307 -5.80529 0.58697 6.45378 -0.24508 0.02824 0.84344 2.53785 -2.91106 -0.05753 -0.23427 -2.85078 -0.40282 0 0 0 -0.25155 0 0.98413 0.00105 0 2.01421 -0.78064 0 -2.3716 0.23425 1.34862 -0.87807
PRO_308 -6.8042 1.68231 4.32331 -0.1366 0 0.1006 1.94685 -1.93752 -0 -0 -1.38753 0.18467 0 0 -0.81744 0 0 0.02595 0.17549 0.30208 0 -1.06925 0 -2.4119 -0.11576 1.46791 -4.47104
GLN_309 -7.4762 1.13816 6.57373 -0.58974 0.20184 0.56985 2.52093 -3.10962 -0.00913 -0.09851 -2.45628 -0.8102 0 0 -1.86927 0 0 0.006 0.12782 0 4.40914 -0.04014 0 -0.18838 0.91511 1.07763 0.89272
ARG_310 -8.81098 0.52311 8.29027 -0.92625 0.17017 0.67561 3.43387 -3.30937 -0 -0 -3.62931 0.19653 0 0 -1.10151 -0.25082 0 -0.03342 0.49333 2.61153 0 -0.08677 0 -1.2888 1.52893 1.19069 -0.3232
PHE_311 -9.00108 1.15913 2.22347 -0.55347 0.03978 0.21658 2.14504 -2.06473 -0 -0 -1.0077 0.13903 0 0 0 0 0 0.06432 0.21124 0 2.25894 -0.30186 0 1.0402 0.10335 0.98725 -2.34052
VAL_312 -5.72911 0.70754 1.64417 -0.3281 0.31069 0.07197 0.24649 -1.73445 -0.0008 -0.01936 0.38186 -0.33869 0 0 0 0 0 0.1138 0.01589 0.11921 0 -0.45793 0 1.9342 -0.34876 0.85685 -2.55454
VAL_313 -4.20865 0.99848 1.05053 -0.32773 0.09411 0.07572 0.4311 -1.0862 -0.00153 -0.02087 0.64389 0.1586 0 0 0 0 0 0.23787 0.07389 1.45492 0 -0.37553 0 1.9342 -0.21519 0.94697 1.86457
ILE_314 -3.10527 0.76272 1.27082 -0.44176 0.2597 0.07673 0.20815 -0.97097 -0 -0 0.77061 0.03466 0 0 0 0 0 0.04791 0.01718 0.31874 0 0.09496 0 0.73287 1.03349 1.19696 2.30751
GLN_315 -4.13014 0.54249 3.20398 -0.59473 0.18409 0.40068 0.96709 -1.65531 -0 -0 -0.32351 -1.08849 0 0 -1.18735 0 0 0.15572 0.23827 0 2.46635 0.48279 0 -0.18838 1.71962 1.04593 2.23909
ASN_316 -3.57639 0.58479 2.99401 -0.19766 0.09912 0.35111 1.11119 -1.39702 -0 -0 -0.98865 -0.93276 0 0 -1.18735 0 0 -0.02365 0.01028 0 1.86798 -0.98196 0 -0.93687 0.24832 0.94341 -2.01208
GLU_317 -3.88113 0.74257 2.97364 -0.29771 0.04629 0.36707 0.80904 -1.50359 -0.00153 -0.02087 -0.582 -0.29577 0 0 0 0 0 -0.06592 0.0104 0 2.7859 -0.06576 0 -2.7348 0.04218 0.95314 -0.71886
ASP_318 -6.90161 1.07205 8.60151 -0.1312 0.0027 0.45669 4.08991 -3.61965 -0.02689 -0.1628 -6.1336 -1.75992 0 0 -1.38266 0 0 0.58274 0.01412 0 3.5797 -0.21648 0 -2.3716 1.74605 1.41144 -1.14949
LEU_319 -4.24998 0.54121 1.68861 -0.57733 0.1349 0.1542 0.90543 -1.26131 -0 -0 -1.24762 0.21715 0 0 -0.24283 0 0 0.0442 0.01358 0.83109 0 -0.08458 0 0.18072 1.32325 1.2737 -0.3556
GLY_320 -2.00869 0.4599 1.33632 -0.00051 0 0 0.4182 -0.83682 -0.02202 -0.09088 0.15055 -0.20815 0 0 0 0 0 -0.05637 0 0 0 -1.50469 0 0.83697 2.80308 0.89136 2.16825
PRO_321 -4.32995 0.84244 1.57516 -0.20158 0.00369 0.14441 0.4524 -0.79027 -0.00688 -0.11642 -0.36615 -0.03802 0 0 0 0 0 0.16647 0.0161 0.48051 0 -0.73502 0 -2.4119 2.57092 0.83842 -1.90569
ALA_322 -5.96089 1.47933 3.109 -0.01886 0 0 1.8226 -2.36654 -0 -0 -1.97794 -0.16526 0 0 0 0 0 -0.00557 0 0 0 0.18103 0 1.8394 -0.01925 0.64429 -1.43866
SER_323 -5.73202 0.92478 5.53485 -0.03637 0.05147 0.0333 3.07451 -2.61043 -0.02191 -0.24416 -3.464 0.05328 0 0 -1.89725 0 0 0.54252 0.6652 0.06376 0 0.11015 2.79896 -0.77834 0.8472 1.76239 1.67788
PRO_324 -7.6679 1.62283 4.77751 -0.16538 0.08706 0.10659 1.05214 -2.02834 -0.01175 -0.07148 0.08987 0.26061 0 0 0 0 0 0.10614 0.02617 0.20338 0 -0.98866 0 -2.4119 1.18585 2.01 -1.81726
LEU_325 -5.15949 0.51662 3.50093 -0.69107 0.18837 0.27405 1.59083 -1.75046 -0 -0 -1.24629 0.08006 0 0 0 0 0 -0.05429 0.0022 0.8102 0 -0.16037 0 0.18072 0.5201 0.79442 -0.60346
ASP_326 -4.06779 0.24544 4.83049 -0.12391 0.02441 0.38797 1.72372 -2.14192 -0.01869 -0.17107 -2.31593 -0.30061 0 0 0 -0.85783 0 -0.02729 0.0022 0 2.60333 -0.31141 0 -2.3716 -0.3148 0.35142 -2.85387
SER_327 -4.96513 0.46433 3.85419 -0.03307 4e-05 0.06052 2.32301 -2.06872 -0.03559 -0.30807 -2.13439 -0.96004 0 0 0 0 0 -0.06953 0.00044 0.48513 0 0.46803 0.62326 -0.77834 -0.18641 0.49974 -2.7606
THR_328 -5.37909 0.61639 2.34906 -0.11734 0.08428 0.06335 1.15711 -1.52353 -0.01444 -0.12299 0.55728 -1.22964 0 0 0 0 0 -0.07227 0.04071 0.12463 0 -0.70399 2.34721 -1.0874 0.08907 0.71238 -2.10921
PHE_329 -9.24193 1.13668 2.65096 -0.98492 0.1847 0.67346 1.44434 -2.11659 -0.03102 -0.24658 1.13509 -0.13268 0 0 0 0 0 0.0881 0.10007 0 1.76814 -0.35184 0 1.0402 -0.08029 1.38547 -1.57865
TYR_330 -7.97564 0.59552 2.78036 -0.61048 0.04119 0.35668 1.54249 -1.83932 -0.01951 -0.16298 -0.64314 -0.22477 0 0 0 0 0 0.47759 0.00086 0 2.01988 -0.11592 0 1.2797 1.50863 1.3393 0.35043
ARG_331 -7.46569 0.44163 4.62717 -0.44517 0.04735 0.22059 1.65676 -2.03748 -0 -0 0.46759 0.48011 0 0 0 0 0 -0.03424 0.09533 2.13001 0 -0.20001 0 -1.2888 1.53968 0.78725 1.0221
SER_332 -5.17818 0.52433 5.45722 -0.03572 0.00937 0.02714 2.72146 -2.62773 -0.02555 -0.16264 -3.81064 -0.02984 0 0 0 0 0 0.03862 0.04379 0.6527 0 -0.2021 1.76446 -0.77834 -0.27621 0.6592 -1.22865
LEU_333 -7.17867 0.52748 3.6957 -0.65949 0.29007 0.25877 2.20092 -2.38856 -0.01229 -0.08788 -0.36072 -0.05439 0 0 0 0 0 -0.02574 0.0621 0.80202 0 0.01516 0 0.18072 -0.0687 0.61101 -2.19249
LEU_334 -4.24882 0.49138 3.15533 -0.49644 0.21532 0.15173 1.95866 -1.82456 -0 -0 -2.10927 -0.05126 0 0 0 0 0 -0.02613 0.09453 0.62754 0 0.31302 0 0.18072 0.47937 0.68459 -0.40428
GLU_335 -5.16831 0.46774 5.83107 -0.32554 0.11742 0.3662 2.2996 -2.52014 -0.00549 -0.01854 -1.74554 -0.59703 0 0 0 -0.91305 0 0.00199 0.07819 0 4.27864 0.06252 0 -2.7348 1.52631 0.6612 1.66246
ASP_336 -2.72278 0.42782 3.75836 -0.22878 0.07505 0.73861 1.38045 -1.59614 -0.0002 -0.00078 -1.08733 -1.24254 0 0 0 0 0 0.03777 0.01517 0 1.98503 -0.49663 0 -2.3716 1.28533 0.57484 0.53165
ASP_337 -4.22216 0.52677 5.72948 -0.12038 0.02565 0.36749 2.96703 -2.61292 -0.00707 -0.04202 -3.46106 -1.62119 0 0 -0.6048 0 0 0.01905 0.00772 0 2.46161 0.22968 0 -2.3716 0.6834 0.57374 -1.47157
ASP_338 -3.21511 0.42948 4.69443 -0.24207 0.0486 0.79849 2.3303 -1.85909 -0.01796 -0.12346 -3.99155 -0.40499 0 0 -0.6048 -1.14941 0 -0.06093 0.18236 0 2.14827 -0.59258 0 -2.3716 0.4266 0.55504 -3.01998
MET_339 -1.30465 0.25813 1.65664 -0.57244 0.14879 0.19438 0.05478 -0.76719 -0.00169 -0.0239 -0.39656 -0.49947 0 0 0 0 0 0.0671 0.02619 0.82882 0 0.56617 0 0.60916 0.40798 0.41421 1.66647
GLY_340 -2.95059 0.31863 3.47704 -0.00056 0 0 2.3497 -1.71803 -0.0002 -0.00078 -1.33064 -0.276 0 0 0 0 0 -0.0306 0 0 0 0.46851 0 0.83697 1.14721 0.27815 2.56881
ASP_341 -2.27839 0.26982 2.78079 -0.24176 0.05251 0.80285 0.66315 -1.17146 -0 -0 0.24417 -0.89413 0 0 0 0 0 0.18844 0.0015 0 1.80633 -0.84896 0 -2.3716 0.96584 0.49747 0.46657
LEU_342 -4.94801 0.54072 3.8863 -0.67406 0.28043 0.20071 1.06629 -1.96905 -0.00011 -0.00041 0.56312 0.32937 0 0 0 0 0 0.22899 0.00733 0.30887 0 0.3101 0 0.18072 2.86841 1.27017 4.44988
VAL_343 -5.85031 0.65035 2.21084 -0.29906 0.34266 0.07483 0.80518 -1.80377 -0.02691 -0.07036 1.69122 -0.54795 0 0 0 0 0 -0.04814 5e-05 0.05514 0 0.75661 0 1.9342 7.93851 1.18712 9.0002
ASP_344 -4.76213 0.6752 6.69689 -0.10736 0.01453 0.34039 3.5059 -2.72338 -0 -0 -7.38486 -0.33728 0 0 -1.05183 -0.72955 0 0.17364 0.19163 0 2.25618 -0.33302 0 -2.3716 5.37717 1.87378 1.30431
ALA_345 -2.92167 0.27429 2.14125 -0.01696 0 0 0.65257 -1.20501 -0.01328 -0.08191 -1.04454 -0.34167 0 0 -0.47226 0 0 0.00929 0 0 0 -0.37366 0 1.8394 -0.05022 1.73929 0.13491
GLU_346 -5.49768 0.50853 6.117 -0.40089 0.4379 0.59046 1.86067 -2.37696 -0.00021 -0.00106 -1.50461 -0.59585 0 0 0 -0.55668 0 5.36585 0.53305 0 4.73357 0.23752 0 -2.7348 1.37796 13.2757 21.3695
GLU_347 -5.75484 0.65202 5.68249 -0.55296 0.20352 0.9491 1.82978 -2.34817 -0.00015 -0.00336 -2.72849 -0.34401 0 0 -0.61791 -0.64259 0 0.02791 0.41266 0 4.01645 0.0073 0 -2.7348 1.29751 13.5526 12.904
TYR_348 -6.74681 0.69117 6.03437 -0.87669 0.06008 0.19374 2.79777 -3.14671 -0.01034 -0.14044 -2.34986 -0.44589 0 0 -0.52192 0 0 0.09764 0.15999 0 1.67163 -0.3088 0.01963 1.2797 0.85872 0.7992 0.11616
LEU_349 -5.73965 0.60576 2.91131 -0.48752 0.24253 0.09098 1.86995 -1.91907 -0.0266 -0.10827 -1.19382 0.27218 0 0 0 0 0 0.00377 0.08755 0.4269 0 -0.36441 0 0.18072 0.69951 0.62939 -1.81878
VAL_350 -3.93216 0.63415 1.62974 -0.33064 0.25069 0.07049 0.95213 -1.38162 -0 -0 -0.64431 0.22453 0 0 0 0 0 -0.02772 5e-05 0.54784 0 0.84814 0 1.9342 0.37423 1.1316 2.2813
PRO_351 -3.19617 0.44387 1.93687 -0.12072 0.00027 0.08695 0.69533 -0.8865 -0 -0 -0.66187 0.27443 0 0 0 0 0 -0.07085 0.00133 0.13681 0 -1.15206 0 -2.4119 0.17653 0.95102 -3.79666
GLN_352 -6.13702 0.53465 5.51045 -0.60566 0.07541 0.36994 1.84602 -2.53121 -0.02691 -0.1365 -2.68322 -0.3446 0 0 -1.43311 0 0 -0.02654 0.05266 0 5.02195 0.07891 0 -0.18838 -0.46329 0.30735 -0.7791
GLN_353 -7.15327 1.02964 6.22423 -0.241 0.03444 0.20037 2.81396 -3.01992 -0.04377 -0.4237 -1.87974 -0.6262 0 0 -1.88622 0 0 -0.00105 0.04929 0 3.23229 -0.04968 0 -0.18838 -0.22935 0.46636 -1.6917
GLY_354 -1.18368 0.09264 1.38204 -5e-05 0 0 0.39451 -0.6879 -0 -0 0.08407 -0.42687 0 0 0 0 0 0.02101 0 0 0 0.21613 0 0.83697 0.01183 0.3937 1.1344
PHE_355 -8.26503 1.17083 3.5586 -0.60361 0.10712 0.29961 1.23607 -2.22749 -0 -0 0.94077 -0.06973 0 0 0 0 0 0.0302 0.01204 0 2.67546 0.00066 0 1.0402 0.01166 0.43464 0.35201
PHE_356 -7.0458 0.65915 3.5851 -0.6663 0.08104 0.05638 1.24251 -2.01723 -0.02127 -0.14526 -0.86642 -0.24902 0 0 0 0 0 -0.04042 0.0076 0 3.10992 -0.12794 0 1.0402 -0.22434 0.47147 -1.15063
CYS_357 -6.55811 0.96352 3.57015 -0.06295 0.01186 0.02337 1.83177 -1.94696 -0.01175 -0.07148 -2.18458 -0.82775 0 0 0 0 0 -0.05597 0.00567 0.13419 0 0.21565 0 3.6196 5.73193 0.87114 5.25929
PRO_358 -3.27611 0.67116 2.41077 -0.19404 0.09054 0.14066 0.55458 -0.97127 -0.02081 -0.13207 -0.21702 -0.09065 0 0 0 0 0 0.22745 0.0216 0.17728 0 -0.76197 0 -2.4119 6.20327 1.11705 3.53853
ASP_359 -4.08096 0.93962 4.74159 -0.0988 0.02146 0.28719 1.16913 -2.15015 -0 -0 -2.09579 -0.06738 0 0 0 0 0 0.30859 0.03641 0 1.77798 -0.10513 0 -2.3716 0.86512 1.45872 0.636
PRO_360 -1.57962 0.63512 1.27999 -0.12055 0.00345 0.08638 0.13911 -0.5761 -0.02081 -0.13207 0.12916 0.25734 0 0 0 0 0 -0.01244 0.00284 0.10194 0 -0.95547 0 -2.4119 0.23736 1.25289 -1.68339
ALA_361 -3.34591 0.69738 1.66519 -0.02416 0 0 0.58888 -1.33684 -0 -0 0.32904 -0.16639 0 0 0 0 0 0.39843 0 0 0 -0.08582 0 1.8394 -0.60602 0.90085 0.85403
PRO_362 -2.65948 0.37492 0.79655 -0.07414 0 0.04544 0.2673 -0.40016 -0 -0 0.51778 0.57256 0 0 0 0 0 -0.15884 0.03938 0.44434 0 -0.48226 0 -2.4119 -0.52626 1.00393 -2.65084
GLY_363 -2.70714 0.18665 1.92531 -0.00065 0 0 1.13387 -1.19398 -0 -0 0.55372 -0.20849 0 0 0 0 0 -0.04861 0 0 0 -0.66158 0 0.83697 0.14058 0.35029 0.30695
ALA_364 -3.28118 0.62826 2.58163 -0.02392 0 0 2.06792 -1.61905 -0.0282 -0.1311 -1.70714 -0.21885 0 0 0 0 0 0.06788 0 0 0 -0.14607 0 1.8394 -0.11694 0.28211 0.19476
GLY_365 -1.99517 0.31791 2.43945 -4e-05 0 0 1.68423 -1.23148 -0 -0 -1.18908 -0.39793 0 0 0 0 0 -0.15751 0 0 0 0.36385 0 0.83697 -0.27032 0.36405 0.76493
GLY_366 -4.28664 0.64284 3.6794 -4e-05 0 0 1.72178 -2.16165 -0 -0 -0.94359 -0.42646 0 0 0 0 0 -0.12904 0 0 0 0.34723 0 0.83697 0.3168 0.29564 -0.10677
MET_367 -9.89004 1.79646 4.63471 -0.5381 0.24268 0.10122 2.34493 -2.63026 -0 -0 -1.54905 -0.18184 0 0 0 0 0 -0.06313 0.21784 2.33144 0 -0.01697 0 0.60916 0.09073 0.46716 -2.03306
VAL_368 -6.89418 0.72585 4.57513 -0.28991 0.16673 0.05818 3.16516 -2.79648 -0.03332 -0.1785 -2.4422 -0.14963 0 0 0 0 0 0.03019 0.01091 0.14322 0 -0.46186 0 1.9342 0.05266 0.61579 -1.76806
HIS_D_369 -6.75358 0.33882 6.91383 -0.62357 0.00755 0.63616 3.75956 -3.19659 -0 -0 -3.38178 -0.32218 0 0 0 -1.88667 0 -0.02371 0.24802 0 1.60993 -0.0976 0 -0.45461 0.11862 0.47939 -2.62841
HIS_D_370 -6.80051 0.38563 5.82518 -0.42616 0.08458 0.46383 2.30145 -3.04927 -5e-05 -0.0002 -2.3338 -0.56221 0 0 -0.70848 0 0 -0.0007 0.08371 0 3.01168 -0.08202 0 -0.45461 -0.1606 0.39918 -2.02336
ARG_371 -5.67233 0.51856 4.96471 -1.70846 0.51645 1.91107 1.88822 -2.36896 -0 -0 -0.35741 -2.03969 0 0 0 0 0 0.05927 0.21193 3.30415 0 -0.10676 0 -1.2888 -0.13378 0.44095 0.13912
HIS_372 -7.0469 0.57157 6.17251 -0.40737 0.14392 0.38015 2.88487 -2.91961 -0.01247 -0.09989 -2.64409 -0.4843 0 0 0 -0.78493 0 0.15155 5e-05 0 3.96493 0.08708 0 -0.45461 -0.08714 0.44386 -0.14083
ARG_373 -7.5376 0.52471 8.99628 -0.66496 0.10471 0.40883 3.43969 -3.67301 -0.02094 -0.19787 -4.60074 0.01373 0 0 0 -1.75547 0 0.06384 0.30916 2.24199 0 0.12739 0 -1.2888 0.29675 0.82072 -2.39161
SER_374 -3.51901 0.53794 5.39749 -0.02902 0.00035 0.0458 3.11383 -2.39754 -0.02355 -0.23537 -3.05679 -0.94638 0 0 0 0 0 -0.10395 0.0052 0.16485 0 -0.22294 0.60188 -0.77834 0.13521 1.21462 -0.09574
SER_375 -4.62536 0.66595 6.43812 -0.03906 0.00098 0.05156 3.15954 -2.85437 -0.00553 -0.02563 -2.78016 -0.17632 0 0 -0.9161 -0.529 0 0.15149 0.0085 0.20361 0 -0.34998 1.87567 -0.77834 -0.50477 1.00453 -0.02467
SER_376 -3.75538 0.5287 3.97681 -0.03209 7e-05 0.05458 1.89781 -2.01025 -0.01108 -0.14542 -0.6509 -0.99892 0 0 0 0 0 0.03746 0.0378 0.1658 0 -0.26665 0.87802 -0.77834 -0.53643 0.62674 -0.98166
THR_377 -6.0515 0.77163 4.44442 -0.11602 0.02568 0.05929 2.16967 -2.41246 -0.02154 -0.17447 -0.73621 -0.79085 0 0 0 -0.66771 0 -0.03222 0.01336 0.24413 0 -0.61569 4.05117 -1.0874 -0.19414 0.59389 -0.527
ARG_378 -8.0644 0.70032 8.03395 -0.65606 0.09281 0.41424 3.06243 -3.45567 -0.01734 -0.082 -3.61869 0.15499 0 0 -0.47226 -0.91927 0 0.00578 0.18661 2.66888 0 0.12144 0 -1.2888 0.14852 1.1121 -1.8724
SER_379 -3.01125 0.19004 2.68835 -0.02464 0 0.05685 0.86239 -1.35724 -0.0106 -0.03348 -1.17706 -0.70135 0 0 0 0 0 0.00824 0.0006 0.18206 0 -0.46224 0.60013 -0.77834 -0.15171 0.88549 -2.23377
GLY_380 -1.42877 0.17586 1.57563 -0.00011 0 0 0.70287 -0.86239 -0 -0 -0.821 -0.39637 0 0 0 0 0 -0.10674 0 0 0 -0.94353 0 0.83697 0.55424 0.25423 -0.45912
GLY_381 -2.21992 0.3352 2.81708 -0.00046 0 0 1.56854 -1.41593 -0.00021 -0.00106 -1.78212 -0.20066 0 0 0 0 0 0.08155 0 0 0 -1.53142 0 0.83697 1.16332 0.1831 -0.16603
GLY_382 -3.50956 0.54758 4.17278 -5e-05 0 0 2.44047 -2.05047 -0.00985 -0.06678 -4.11023 -0.39136 0 0 -0.67583 0 0 -0.10275 0 0 0 0.41539 0 0.83697 0.44043 0.32524 -1.738
ASP_383 -1.85542 0.1447 2.45027 -0.11088 0.00685 0.33744 0.74504 -1.10075 -0.00617 -0.01976 -0.03167 -0.4942 0 0 0 0 0 -0.07027 0.00021 0 1.68476 0.07994 0 -2.3716 -0.15665 0.36598 -0.40218
LEU_384 -1.88018 0.21596 1.72117 -0.52189 0.26439 0.16157 0.1649 -0.91831 -0.00015 -0.00336 -0.23759 0.05121 0 0 0 0 0 -0.03711 0.04312 0.27798 0 0.01223 0 0.18072 -0.32695 0.30808 -0.52419
THR_385 -5.29339 0.47802 5.56504 -0.11289 0.06037 0.06376 2.80352 -2.61174 -0.02048 -0.08195 -0.98513 -1.37972 0 0 0 -0.55668 0 0.05582 0.01309 0.39865 0 -0.5213 2.28456 -1.0874 0.05929 1.10783 0.23925
LEU_386 -6.28987 0.65094 4.29709 -0.46543 0.15832 0.0931 2.76715 -2.28613 -0.00543 -0.02275 -0.86389 0.25895 0 0 0 0 0 0.01231 0.11811 0.83385 0 -0.1434 0 0.18072 0.61233 1.15552 1.0615
GLY_387 -1.34609 0.06847 1.48604 -5e-05 0 0 0.10992 -0.74822 -0.02858 -0.23308 0.08911 -0.42493 0 0 0 0 0 -0.00212 0 0 0 -1.27523 0 0.83697 -0.08817 0.31953 -1.23642
LEU_388 -5.82326 1.01649 2.70711 -0.59267 0.20043 0.15408 1.35461 -1.73599 -0 -0 -0.28576 0.30851 0 0 0 0 0 0.11942 0.04984 0.61288 0 -0.36917 0 0.18072 -0.48276 0.30733 -2.27817
GLU_389 -4.15074 0.58899 5.133 -0.52203 0.1617 1.63636 2.42758 -2.13335 -0.03599 -0.16592 -3.33239 -2.32231 0 0 -1.43311 0 0 0.02401 0.30082 0 4.23392 -0.0119 0 -2.7348 -0.34463 1.23022 -1.45054
PRO_390 -4.06176 0.35857 2.40573 -0.18223 0.00079 0.1268 0.542 -0.99153 -0 -0 -0.86175 0.06105 0 0 0 0 0 0.02009 0.0041 0.90587 0 -0.90563 0 -2.4119 -0.70283 1.20679 -4.48586
SER_391 -5.87311 0.48185 7.55972 -0.02841 0 0.06629 3.76386 -3.25496 -0 -0 -3.32845 -0.6153 0 0 -1.10814 -0.78493 0 -0.03133 0.01115 0.15478 0 -0.5004 0.60093 -0.77834 -0.56593 0.40377 -3.82695
GLU_392 -2.36915 0.22932 2.68465 -0.4549 0.27058 1.44243 1.058 -1.33151 -0.02759 -0.15501 -0.83683 -3.03323 0 0 0 0 0 -0.08448 0.01494 0 3.87943 -0.33027 0 -2.7348 -0.5115 0.44912 -1.84079
GLU_393 -4.00415 0.20619 4.2765 -0.42102 0.04117 0.83158 1.60183 -1.76844 -0.02759 -0.15501 -1.53154 -0.41102 0 0 0 -0.78074 0 -0.04508 0.00046 0 3.20549 -0.10291 0 -2.7348 -0.55545 0.40276 -1.97178
GLU_394 -6.42907 0.66026 6.87963 -0.26177 0.07503 0.44462 3.02546 -2.86928 -0 -0 -2.85971 -0.59363 0 0 -1.10814 0 0 -0.01398 0.02928 0 3.42653 0.27283 0 -2.7348 -0.03428 0.64758 -1.44343
ALA_395 -3.65084 0.86341 4.22877 -0.02735 0.00443 0 2.4451 -2.08069 -0 -0 -2.47835 -0.34681 0 0 0 0 0 0.86931 0 0 0 0.07267 0 1.8394 0.19597 1.59035 3.52536
PRO_396 -4.04564 0.87155 2.81771 -0.06949 1e-05 0.04347 1.40545 -1.25089 -0 -0 -0.51643 0.6141 0 0 0 0 0 -0.16352 0.10492 0.15948 0 -0.77151 0 -2.4119 0.32773 1.73627 -1.1487
ARG_397 -4.45495 0.35612 3.43399 -0.90861 0.31774 0.73261 1.66857 -1.90526 -0.02665 -0.17738 -1.40366 -0.02676 0 0 0 0 0 0.00171 0.00603 2.8911 0 -0.13991 0 -1.2888 0.08482 0.83194 -0.00733
SER_398 -3.3005 0.95074 3.90739 -0.02639 0 0.06462 1.61129 -1.78532 -0.01576 -0.15026 -1.27935 -0.51171 0 0 0 0 0 0.41511 0.00836 0.52053 0 0.31652 0.60695 -0.77834 5.51396 1.8309 7.89873
PRO_399 -4.60921 0.80313 2.94248 -0.07043 0 0.04344 0.57823 -1.21522 -0 -0 -0.28482 0.63049 0 0 0 0 0 -0.11929 0.04248 0.21139 0 0.33683 0 -2.4119 5.75012 1.9295 4.55722
LEU_400 -8.78984 1.10624 4.80615 -0.52163 0.27976 0.12514 2.98137 -3.24541 -0 -0 -3.67426 0.29721 0 0 0 0 0 0.23098 0.08362 0.47488 0 -0.19786 0 0.18072 0.05051 0.72504 -5.08737
ALA_401 -4.20759 0.89331 3.40727 -0.02367 0 0 1.50573 -2.11241 -0 -0 -0.89903 -0.33056 0 0 0 0 0 0.04124 0 0 0 -0.38624 0 1.8394 0.80474 1.8574 2.38961
PRO_402 -4.83716 1.31548 3.14078 -0.07976 0 0.04829 0.92684 -1.34828 -0.02131 -0.12962 -0.93386 0.60377 0 0 0 0 0 -0.17394 0.01592 0.45084 0 -0.54335 0 -2.4119 0.58051 1.60807 -1.78869
SER_403 -3.75071 0.47213 2.88325 -0.02075 0 0.04926 1.31478 -1.40345 -0.02375 -0.22918 0.17334 -0.67219 0 0 0 0 0 0.0036 5e-05 0.41803 0 0.01314 0.65837 -0.77834 1.53988 0.38366 1.03111
GLU_404 -3.44041 0.23741 3.09631 -0.20357 0.02268 0.29931 1.51472 -1.55816 -0.01309 -0.12193 0.62745 -0.57327 0 0 0 0 0 0.04112 0.15515 0 2.79391 0.01147 0 -2.7348 2.48534 0.59774 3.23739
GLY_405 -3.26415 0.31765 2.32285 -6e-05 0 0 0.64387 -1.47597 -0.02849 -0.13535 -0.41052 -0.40262 0 0 0 0 0 -0.13026 0 0 0 -1.47882 0 0.83697 0.29494 0.51361 -2.39635
ALA_406 -4.10433 0.59492 3.01078 -0.02978 0.00736 0 1.83754 -2.01982 -0 -0 -0.97715 -0.3739 0 0 0 0 0 -0.05065 0 0 0 0.45691 0 1.8394 -0.211 0.34908 0.32935
GLY_407 -1.70664 0.33196 1.33199 -4e-05 0 0 0.53039 -0.87031 -0 -0 0.15443 -0.39851 0 0 0 0 0 -0.16834 0 0 0 0.37309 0 0.83697 0.45948 0.41333 1.28781
SER_408 -1.43279 0.15911 2.06109 -0.02891 0.01515 0.02827 0.22754 -0.9617 -0 -0 0.24433 0.04689 0 0 0 0 0 0.14667 0.00139 0.54248 0 -0.13454 0.60542 -0.77834 0.0629 0.39409 1.19905
ASP_409 -2.77492 0.27419 3.17758 -0.12024 0.01999 0.37713 1.14538 -1.53797 -0.00645 -0.01914 -1.25531 -0.13893 0 0 0 0 0 -0.04946 0.0733 0 2.58522 -0.20133 0 -2.3716 -0.22387 0.37284 -0.6736
VAL_410 -5.48418 0.46862 1.18991 -0.26345 0.13467 0.05267 1.70223 -1.64987 -0 -0 -0.11493 -0.14914 0 0 0 0 0 -0.05335 0.00266 0.26756 0 -0.67846 0 1.9342 -0.28754 0.38364 -2.54475
PHE_411 -7.20893 1.27291 0.66293 -1.19728 0.28045 0.80935 0.76001 -1.64595 -0.00645 -0.01914 -0.62 0.62634 0 0 0 0 0 -0.03368 0.00057 0 3.37722 0.27404 0 1.0402 -0.32668 0.55912 -1.39495
ASP_412 -3.86537 0.58299 4.96838 -0.24398 0.0449 0.80168 2.56111 -2.21672 -0.03089 -0.2181 -3.89645 -0.76644 0 0 -0.67583 0 0 0.12711 0.04803 0 1.9507 -0.76209 0 -2.3716 -0.16226 0.96293 -3.16191
GLY_413 -2.75949 0.79215 2.65427 -0.00011 0 0 0.84403 -1.42978 -0.04462 -0.14726 0.57072 -0.25175 0 0 0 0 0 -0.08327 0 0 0 -1.50206 0 0.83697 1.15023 1.0021 1.63214
ASP_414 -5.67233 0.58256 7.70292 -0.11123 0.00294 0.33785 2.87536 -3.13067 -0.01277 -0.17145 -5.51176 -0.44532 0 0 -0.9161 -1.17854 0 -0.05092 0.05126 0 2.16984 -0.33096 0 -2.3716 1.07528 0.54366 -4.56199
LEU_415 -7.72122 0.86864 1.99511 -0.50924 0.18781 0.10504 0.97327 -2.3555 -0.05033 -0.17624 -0.10219 0.32924 0 0 0 0 0 0.24666 0.24251 0.63231 0 -0.12057 0 0.18072 -0.3988 0.78545 -4.88734
GLY_416 -4.55534 0.64322 2.67952 -0.00037 0 0 1.15516 -1.86148 -0 -0 -0.0051 -0.14851 0 0 0 0 0 -0.11724 0 0 0 -1.13338 0 0.83697 -0.22308 0.78649 -1.94316
MET_417 -6.08999 0.62928 3.27438 -0.3975 0.09656 0.24543 1.51618 -1.75152 -0 -0 0.20841 -0.69705 0 0 0 0 0 0.01138 0.18818 1.53918 0 0.3683 0 0.60916 0.68432 0.35637 0.79108
GLY_418 -2.38119 0.12533 2.60116 -0.00046 0 0 1.4799 -1.32661 -3e-05 -0.00012 -0.54437 -0.26615 0 0 0 0 0 -0.06627 0 0 0 -1.53337 0 0.83697 0.90069 0.2324 0.05787
ALA_419 -2.41156 0.19521 0.29278 -0.02883 0.01221 0 0.14151 -0.70834 -0 -0 -0.18869 -0.48048 0 0 0 0 0 0.00609 0 0 0 -0.10609 0 1.8394 0.89331 0.13176 -0.41172
ALA_420 -2.45486 0.13814 1.36819 -0.02423 0 0 0.43887 -0.98931 -0.00015 -0.00323 -0.89733 -0.19797 0 0 0 0 0 0.00312 0 0 0 -0.14383 0 1.8394 0.19825 0.13116 -0.59378
LYS_421 -3.03265 0.49211 2.16612 -0.50573 0.18421 0.35753 0.67884 -1.08132 -0 -0 0.42731 -0.22024 0 0 0 0 0 0.02187 0.01197 2.56914 0 0.07137 0 -1.5107 -0.46562 0.18487 0.34908
GLY_422 -3.01611 0.22434 3.03446 -4e-05 0 0 1.44285 -1.63252 -0.00573 -0.08117 -2.5132 -0.41823 0 0 0 0 0 -0.1536 0 0 0 -1.27046 0 0.83697 -0.54249 0.25972 -3.83522
LEU_423 -5.33313 0.57673 3.08405 -0.52195 0.1407 0.11093 1.82396 -2.01253 -0.02472 -0.19834 0.73784 0.19308 0 0 0 0 0 -0.03585 0.00307 0.79127 0 -0.23003 0 0.18072 -0.51782 0.42249 -0.80952
GLN_424 -6.35444 0.53631 5.5131 -0.77072 0.29998 1.10271 1.44581 -2.67431 -0.00573 -0.08117 -1.51555 -2.30842 0 0 0 -0.91305 0 -0.03806 0.01374 0 3.45392 -0.1707 0 -0.18838 -0.35074 0.75252 -2.25317
SER_425 -3.98692 0.42489 2.84583 -0.02641 0 0.06311 1.47713 -1.59717 -0 -0 0.21456 -0.24658 0 0 0 0 0 0.03692 0.00028 0.08534 0 -0.50689 0.60774 -0.77834 -0.45803 0.56727 -1.27727
LEU_426 -9.23957 1.67006 1.77305 -0.51296 0.25757 0.11041 1.21519 -2.09879 -0 -0 0.61098 0.35093 0 0 0 0 0 0.10655 0.14947 0.54512 0 -0.16053 0 0.18072 -0.37511 1.05058 -4.36633
PRO_427 -2.58715 0.38737 1.23167 -0.06553 0 0.04123 0.50785 -0.52677 -0 -0 0.01685 0.59466 0 0 0 0 0 -0.10175 0.05656 0.21946 0 -0.33392 0 -2.4119 -0.21531 1.15709 -2.02958
THR_428 -3.46935 0.32317 2.85182 -0.17741 0.0656 0.15556 0.72431 -1.30158 -0 -0 0.58753 -2.20318 0 0 0 0 0 0.14926 0.06381 0.45574 0 0.11941 2.28663 -1.0874 1.17122 0.60596 1.32111
HIS_D_429 -7.93841 0.86057 6.22088 -0.77865 0.07321 0.8533 2.99821 -3.01444 -0.00341 -0.0452 -2.97602 -0.33322 0 0 -0.7692 -0.59539 0 0.10833 0.03115 0 2.38739 -0.25135 0 -0.45461 1.34683 0.86603 -1.414
ASP_430 -4.48689 0.69439 4.51564 -0.11873 0.02841 0.3783 1.65388 -2.01369 -0 -0 -1.55107 -0.2166 0 0 0 -0.59539 0 0.41666 0.04412 0 1.69346 0.10319 0 -2.3716 5.91739 1.74472 5.8362
PRO_431 -4.96535 0.95131 2.55223 -0.07673 0 0.04639 0.39121 -1.02074 -0 -0 -0.02978 0.59598 0 0 0 0 0 -0.1435 0.00684 0.49709 0 -0.34894 0 -2.4119 5.46617 1.56382 3.0741
SER_432 -4.27159 0.60194 3.55368 -0.04148 0.01499 0.083 2.11901 -1.92373 -0.01547 -0.14381 -0.82481 -0.18593 0 0 0 0 0 0.08622 1e-05 0.23086 0 -0.03379 0.62091 -0.77834 0.64472 0.97966 0.71607
PRO_433 -7.24577 0.85587 3.9606 -0.11747 0.00076 0.08435 1.46991 -1.79558 -0 -0 -0.79218 0.305 0 0 0 0 0 0.06442 0.0047 0.10637 0 -1.13583 0 -2.4119 0.62396 0.88355 -5.13924
LEU_434 -7.13388 0.82286 1.5668 -0.64201 0.25634 0.175 1.26401 -2.00347 -0.00341 -0.0452 -0.078 0.37182 0 0 -0.7692 0 0 0.41664 0.06335 0.49802 0 -0.16499 0 0.18072 -0.51314 0.7419 -4.99586
GLN_435 -7.11388 0.48296 4.32651 -0.53852 0.04754 0.59739 1.77984 -2.44564 -0.02168 -0.11623 -1.03631 -0.52899 0 0 -0.88287 0 0 0.0622 0.16377 0 2.78646 0.14528 0 -0.18838 0.48633 0.97067 -1.02356
ARG_436 -6.01374 0.29028 4.86563 -0.72851 0.13913 0.45674 1.33097 -2.08557 -0.03554 -0.1901 -0.51315 0.14123 0 0 0 0 0 0.03369 0.0257 1.56026 0 0.08098 0 -1.2888 1.12182 0.60754 -0.20144
TYR_437 -8.52482 0.95154 4.17318 -0.80804 0.0848 0.22641 1.64702 -2.7685 -0.00889 -0.14968 -1.41509 -0.44313 0 0 0 0 0 0.16889 0.18075 0 2.51782 -0.06295 0.13584 1.2797 0.23997 0.59742 -1.97775
SER_438 -5.39289 0.53871 5.47696 -0.02352 0 0.01961 1.81181 -2.61496 -0.07377 -0.47894 -0.67893 0.08703 0 0 0 0 0 -0.01182 0.20056 0.70121 0 -0.17547 0.63235 -0.77834 -0.15305 0.6017 -0.31176
GLU_439 -3.32709 0.23658 2.97465 -0.46649 0.32062 1.47158 0.68523 -1.31033 -0.06114 -0.40088 -0.34424 -3.07678 0 0 0 0 0 0.72448 0.03402 0 4.01739 -0.25058 0 -2.7348 -0.28961 0.42197 -1.37542
ASP_440 -3.22884 0.69764 4.04837 -0.16811 0.02196 0.53013 1.49604 -1.84217 -0.05188 -0.23386 -1.09807 -1.27457 0 0 0 0 0 0.51084 0.00415 0 2.06381 -0.68408 0 -2.3716 -0.579 2.16742 0.0082
PRO_441 -4.32379 0.35527 2.89574 -0.16678 0.03923 0.11065 1.80292 -1.44091 -0 -0 -2.00246 0.12263 0 0 0 0 0 0.00974 0.01056 0.19573 0 -1.02598 0 -2.4119 0.41666 2.44353 -2.96915
THR_442 -5.05458 0.41038 3.96473 -0.17646 0.07594 0.06123 2.59945 -2.17082 -0.02773 -0.20192 -3.01613 -0.82268 0 0 -0.14588 0 0 -0.03229 0.01215 0.78774 0 -0.75569 2.32303 -1.0874 0.82146 0.94884 -1.48663
VAL_443 -6.99132 1.1188 1.3031 -0.28148 0.18073 0.06342 1.81712 -1.89065 -0.01547 -0.14381 -1.82524 -0.42119 0 0 -0.14588 0 0 -0.04195 0.0411 0.20254 0 -0.72366 0 1.9342 0.02056 1.22609 -4.573
PRO_444 -4.59983 0.8637 2.77836 -0.18964 0.09009 0.13598 0.78408 -0.94267 -0 -0 -0.33127 -0.0422 0 0 0 0 0 0.00761 0.02386 0.16677 0 -0.78833 0 -2.4119 0.17378 0.95755 -3.32405
LEU_445 -6.61605 0.96436 2.12313 -0.59939 0.21393 0.18466 1.49743 -1.72769 -0 -0 -0.44602 0.21311 0 0 0 0 0 -0.07456 0.14138 0.51239 0 -0.14028 0 0.18072 0.48676 1.33494 -1.75119
PRO_446 -3.28717 0.976 1.88489 -0.07382 0 0.04505 0.96936 -0.77304 -0 -0 -0.4662 0.62857 0 0 0 0 0 -0.12564 0.01894 0.49058 0 -0.16615 0 -2.4119 -0.01688 1.45305 -0.85435
SER_447 -3.90487 0.73383 3.50139 -0.01919 0 0.0489 1.36943 -1.64761 -0.00038 -0.00109 -0.95613 -0.83242 0 0 -0.72215 0 0 0.05096 0.0719 0.68071 0 -0.28694 0.73914 -0.77834 3.93473 0.53558 2.51744
GLU_448 -7.54677 0.86262 6.26768 -0.30691 0.06109 0.38986 1.69361 -2.83625 -0.01275 -0.06304 -1.31443 -0.30162 0 0 0 0 0 -0.01946 0.00493 0 2.97152 -0.15635 0 -2.7348 4.34666 0.5127 1.81829
THR_449 -7.21824 0.93354 5.36241 -0.17242 0.08807 0.05993 2.62041 -3.01643 -0 -0 -2.93622 0.08909 0 0 0 0 0 -0.02272 0.01149 0.03825 0 0.07834 2.25661 -1.0874 0.04727 0.59979 -2.26821
ASP_450 -5.23273 0.47317 5.78038 -0.19876 0.03694 0.62594 3.27044 -2.61302 -0 -0 -3.51611 -1.14308 0 0 -0.86531 0 0 -0.0049 0.20966 0 2.0935 -0.50021 0 -2.3716 -0.06572 0.86165 -3.15976
GLY_451 -1.65864 0.07721 1.58841 -0.0002 0 0 0.62012 -0.95449 -0.01199 -0.13163 0.39671 -0.33856 0 0 0 0 0 -0.28434 0 0 0 -1.34594 0 0.83697 0.42946 0.57448 -0.20244
TYR_452 -7.35431 1.42071 2.63153 -1.0736 0.2776 0.55669 1.83191 -1.95098 -0 -0 -1.16718 -0.55576 0 0 -0.70848 0 0 0.03088 0.06018 0 2.97797 -0.25941 0.01117 1.2797 0.15261 0.86031 -0.97848
VAL_453 -6.71759 1.56724 2.82415 -0.25368 0.13862 0.05076 2.25747 -2.31238 -0.01247 -0.06144 -1.72103 -0.2119 0 0 0 0 0 0.03028 0.03438 0.57597 0 -0.53564 0 1.9342 -0.29901 1.349 -1.36308
ALA_454 -5.92625 1.80648 2.47505 -0.03075 0.02821 0 1.51878 -2.20011 -0.00038 -0.00109 -1.28089 -0.45374 0 0 -0.88287 0 0 0.14725 0 0 0 0.05953 0 1.8394 1.29852 1.95641 0.35355
PRO_455 -5.05041 1.23911 4.25802 -0.20577 0.01598 0.14637 1.53311 -1.7712 -0 -0 -0.90004 0.18829 0 0 0 0 0 0.02029 0.01034 0.27363 0 -0.78157 0 -2.4119 1.61173 1.68073 -0.14327
LEU_456 -2.90707 0.54676 2.11779 -0.66201 0.19445 0.22889 0.67967 -1.10327 -0 -0 -0.89928 0.13289 0 0 -0.72215 0 0 0.04016 0.08775 0.74999 0 -0.13657 0 0.18072 0.39768 0.45676 -0.61684
THR_457 -4.03234 0.97252 3.08496 -0.13626 0.08986 0.1072 0.28243 -1.51052 -0.00732 -0.07305 0.5141 -0.66378 0 0 0 0 0 0.04143 0.05224 0.2834 0 -0.21505 2.33367 -1.0874 0.02 2.00487 2.06095
CYS_458 -5.83815 0.893 3.27012 -0.0521 0.04269 0.02603 0.70623 -1.36076 -0 -0 -1.31501 -0.55346 0 0 -0.86531 0 0 -0.09427 0.00138 0.03481 0 0.30759 0 3.6196 0.0111 2.46264 1.29611
SER_459 -2.41065 0.87032 2.73199 -0.02752 0.00098 0.04286 0.55811 -1.12206 -0.00732 -0.07305 0.1236 -0.99022 0 0 0 0 0 0.02435 0.0118 0.39798 0 -0.08541 0.6021 -0.77834 5.91577 1.98699 7.77228
PRO_460 -2.56496 0.87592 1.72864 -0.07363 0 0.04511 0.37769 -0.68715 -0.00807 -0.10016 0.37579 0.5802 0 0 0 0 0 -0.1346 0.00998 0.46694 0 -0.3053 0 -2.4119 5.52515 1.82785 5.52751
GLN_461 -5.41221 0.71565 4.9856 -0.55609 0.0948 0.55532 2.53467 -2.28489 -0.00544 -0.07328 -1.85898 -0.76822 0 0 -0.66012 -0.60681 0 0.04417 0.08744 0 2.93684 -0.02064 0 -0.18838 -0.2356 1.48396 0.76778
PRO_462 -2.9808 0.49348 2.68239 -0.07567 0 0.04596 0.81992 -1.06048 -0 -0 -0.35488 0.62436 0 0 0 0 0 -0.17039 0.00629 0.45234 0 -0.42719 0 -2.4119 -0.22945 1.23167 -1.35435
GLU_463 -5.22124 0.6392 4.81373 -0.49442 0.26595 1.50029 1.48613 -2.02711 -0.01864 -0.19302 -1.65133 -2.65483 0 0 0 -0.29179 0 0.03129 0.12919 0 4.09603 -0.10641 0 -2.7348 -0.49449 0.47649 -2.44978
TYR_464 -8.73981 0.98979 4.61916 -0.80679 0.05641 0.09806 2.78898 -2.93324 -0.00427 -0.06928 -0.38084 -0.44154 0 0 0 -0.46132 0 -0.03586 0.20966 0 2.55967 -0.01471 0.1649 1.2797 -0.35348 0.54014 -0.93467
VAL_465 -3.02732 0.29432 1.31517 -0.31621 0.24918 0.06883 0.26541 -1.15534 -0.00217 -0.00871 -0.18337 -0.49539 0 0 0 0 0 0.10138 0.00207 0.20734 0 -0.39567 0 1.9342 -0.30218 0.46823 -0.98022
ASN_466 -4.71583 1.77456 3.37775 -0.17264 0.01776 0.25143 1.098 -1.74019 -0.01485 -0.0899 -0.14797 -0.31409 0 0 0 -0.46132 0 0.33508 0.39744 0 3.66215 -0.48868 0 -0.93687 0.34562 3.8495 6.02692
GLN_467 -5.03637 1.89887 3.57893 -0.61104 0.07394 0.6078 1.65631 -1.69029 -0.00116 -0.00457 -0.67899 -0.58615 0 0 0 0 0 2.16705 0.07205 0 2.39939 -0.32508 0 -0.18838 0.98876 4.69173 9.01279
PRO_468 -6.21304 1.03045 3.9531 -0.10509 0.08852 0.07028 1.51998 -1.59949 -0 -0 -2.28368 0.25335 0 0 0 0 0 0.35846 0.0161 1.27527 0 -1.26821 0 -2.4119 1.90697 1.91079 -1.49813
ASP_469 -5.00941 0.4854 7.03101 -0.20242 0.03707 0.65497 2.60869 -2.91346 -0.01315 -0.1362 -3.55255 -1.22314 0 0 0 -0.63616 0 0.37026 0.04226 0 1.86671 -0.72401 0 -2.3716 1.69468 1.40964 -0.58139
VAL_470 -5.42646 0.41909 3.69978 -0.36449 0.33664 0.0876 1.81474 -2.04091 -0 -0 -2.23775 -0.01898 0 0 -0.39121 0 0 -0.01033 0.09911 1.24368 0 -0.01746 0 1.9342 -0.07516 0.84922 -0.09869
ARG_471 -5.77347 0.8899 6.00236 -0.968 0.28175 0.73039 2.44094 -2.63231 -0.02002 -0.16158 -3.29077 -0.06579 0 0 -0.39121 -0.63616 0 0.01483 0.03395 1.96186 0 -0.24018 0 -1.2888 -0.38283 1.46581 -2.02935
PRO_472 -3.78069 0.5443 1.86654 -0.18319 0.0008 0.12793 0.75268 -0.84444 -0 -0 -0.80182 0.10735 0 0 0 0 0 0.1748 0.0058 0.48497 0 -0.93525 0 -2.4119 -0.34648 1.3553 -3.88329
GLN_473 -6.90197 0.63038 4.99703 -0.54225 0.10616 0.49905 2.03361 -2.15434 -0.01764 -0.1567 -2.73685 -0.13882 0 0 -0.66012 -0.8986 0 0.02926 0.25711 0 4.9783 0.00908 0 -0.18838 -0.45918 1.52001 0.20513
PRO_474 -6.90207 1.46411 3.77549 -0.16402 0.00774 0.11834 1.49461 -1.59781 -0.00242 -0.02255 -1.91003 0.06429 0 0 0 0 0 0.34111 0.14069 0.12955 0 -1.06761 0 -2.4119 -0.34769 2.58155 -4.30863
PRO_475 -2.09998 0.28533 0.79671 -0.15168 0.09848 0.09614 0.49542 -0.4026 -0 -0 0.1403 0.22859 0 0 0 0 0 -0.08841 0.05193 0.24722 0 -1.19695 0 -2.4119 1.02514 1.72337 -1.16289
SER_476 -4.80293 0.95012 4.5552 -0.08352 0.03933 0.12741 2.91945 -2.09016 -1e-05 -0.00036 -3.53962 -1.51143 0 0 -0.62148 0 0 0.11048 0.18245 0.52954 0 -0.01628 2.0668 -0.77834 1.63194 1.49261 1.16117
PRO_477 -3.21193 0.52626 2.25555 -0.1385 0.00304 0.09581 0.36315 -0.86511 -0 -0 -0.67145 0.20048 0 0 0 0 0 -0.04419 0.03703 0.23877 0 -1.02677 0 -2.4119 0.05227 1.37674 -3.22075
ARG_478 -5.03422 0.31143 4.57901 -0.72641 0.11125 0.39844 1.25697 -1.72003 -0.03275 -0.26735 -1.4417 0.12864 0 0 -0.59974 0 0 0.10302 0.07183 2.69032 0 -0.22229 0 -1.2888 -0.53688 0.6819 -1.53739
GLU_479 -1.00972 0.06147 1.05256 -0.20799 0.03059 0.29503 0.19075 -0.44281 -0 -0 -0.29699 -0.43695 0 0 0 0 0 0.00995 0.00114 0 3.04456 -0.05361 0 -2.7348 -0.23394 0.49098 -0.23978
GLY_480 -0.91449 0.28357 1.27666 -0.00053 0 0 0.17634 -0.5856 -0.01753 -0.1332 0.53542 -0.25691 0 0 0 0 0 -0.05817 0 0 0 -1.53403 0 0.83697 0.60922 0.62473 0.84243
PRO_481 -1.51299 0.32525 1.35845 -0.1256 0.00113 0.0913 0.4259 -0.58015 -0 -0 0.37684 0.2379 0 0 0 0 0 0.06476 0.00779 0.10776 0 -1.15795 0 -2.4119 0.46852 0.61815 -1.70484
LEU_482 -3.34092 0.73314 1.17336 -0.48713 0.15742 0.11045 0.79371 -1.03587 -0 -0 -0.01437 0.35953 0 0 0 0 0 0.03026 0.42677 0.93554 0 -0.09356 0 0.18072 -0.23805 0.94456 0.63557
PRO_483 -5.74828 0.60253 3.86372 -0.1109 0.0119 0.0696 2.75017 -1.69009 -0 -0 -2.04027 0.66846 0 0 0 0 0 0.051 0.00916 0.27529 0 0.06889 0 -2.4119 0.12257 1.30627 -2.20188
ALA_484 -4.24779 0.38311 1.17635 -0.02257 0 0 1.07624 -1.27009 -0.0084 -0.08416 -0.10093 -0.37231 0 0 0 0 0 -0.00218 0 0 0 -0.54016 0 1.8394 0.07922 0.72903 -1.36523
ALA_485 -3.16675 0.30761 2.66934 -0.02244 0 0 1.69089 -1.43732 -0.02137 -0.08764 -1.91035 -0.33686 0 0 -0.51661 0 0 -0.03727 0 0 0 0.37205 0 1.8394 0.29554 0.32267 -0.03912
ARG_486 -5.9136 1.33636 5.19061 -0.85506 0.1268 0.63392 2.78137 -2.47722 -0.02564 -0.15692 -0.98343 -0.19477 0 0 -0.83832 0 0 0.01206 0.06777 1.99321 0 -0.11788 0 -1.2888 0.30841 1.23728 0.83615
PRO_487 -4.77957 0.70589 2.27163 -0.08572 0.00103 0.05212 0.84251 -0.92745 -0 -0 -0.29422 0.63334 0 0 0 0 0 -0.1895 0.1277 0.64531 0 -0.56922 0 -2.4119 -0.1731 1.65423 -2.49692
ALA_488 -3.9768 0.39684 3.77525 -0.02417 0 0 2.20746 -2.09297 -0 -0 -0.61982 -0.20022 0 0 0 0 0 -0.03392 0 0 0 -0.15415 0 1.8394 -0.592 0.58941 1.11432
GLY_489 -3.58695 0.23123 2.93373 -4e-05 0 0 1.66385 -1.7102 -0.01686 -0.15268 -0.79609 -0.42122 0 0 0 0 0 -0.13147 0 0 0 0.47684 0 0.83697 -0.37517 0.20157 -0.84649
ALA_490 -3.46116 0.6628 2.29315 -0.02826 0.01091 0 1.29711 -1.73695 -0.0102 -0.07198 -0.21963 -0.42854 0 0 0 0 0 -0.06744 0 0 0 0.12173 0 1.8394 -0.23599 0.2503 0.21524
THR_491 -6.05144 0.66458 5.89104 -0.12725 0.07442 0.07887 3.69435 -3.04614 -0 -0 -4.01726 -0.83433 0 0 -0.3217 0 0 0.07448 0.05292 0.0403 0 -0.40111 2.27531 -1.0874 -0.32611 0.59379 -2.7727
LEU_492 -7.564 0.68817 2.88826 -0.55066 0.08371 0.15409 1.11471 -2.14816 -0.01686 -0.15268 0.47322 0.10374 0 0 0 0 0 -0.03504 0.0608 0.61519 0 -0.23656 0 0.18072 -0.00702 0.96607 -3.3823
GLU_493 -4.08449 0.23334 4.20054 -0.40926 0.05024 0.81867 1.6523 -1.87464 -0 -0 -1.42121 -0.41374 0 0 -0.45321 0 0 0.19948 0.02988 0 3.24285 -0.25004 0 -2.7348 -0.07968 0.60932 -0.68444
ARG_494 -4.71862 0.56497 4.296 -0.92885 0.24221 0.67751 1.53293 -1.87808 -1e-05 -0.00036 -1.27528 -0.12949 0 0 -0.45321 0 0 0.01559 0.00611 1.87614 0 0.00136 0 -1.2888 0.87422 0.83238 0.24672
PRO_495 -5.08494 0.80894 2.66433 -0.21685 0.03061 0.16039 1.13665 -1.24215 -0 -0 -1.08133 -0.13135 0 0 -0.59974 0 0 0.77626 0.01393 0.20554 0 -0.37728 0 -2.4119 1.06216 1.18289 -3.10384
LYS_496 -3.88653 0.4444 3.98892 -0.42361 0.06132 0.25583 1.46009 -1.63283 -0 -0 -1.00862 -0.21422 0 0 0 0 0 -0.04599 0.00862 2.45023 0 -0.14234 0 -1.5107 0.05514 0.68072 0.54044
THR_497 -5.39078 0.41335 3.90021 -0.20399 0.14118 0.07376 2.13596 -2.14719 -0.01809 -0.14763 -1.88913 -0.81256 0 0 -1.18887 0 0 -0.04309 0.07272 0.94206 0 -0.39747 3.04729 -1.0874 0.20798 0.60266 -1.78904
LEU_498 -7.23739 1.04205 2.50466 -0.46395 0.12973 0.08831 2.50154 -2.1045 -0.01562 -0.0518 -1.59193 0.28251 0 0 0 0 0 0.06147 0.10709 0.37171 0 -0.29002 0 0.18072 0.02243 0.75126 -3.71172
SER_499 -4.20774 0.73405 3.92896 -0.02952 0.00131 0.02493 1.21132 -1.97507 -0.02913 -0.17799 -0.00834 0.24209 0 0 0 0 0 0.27879 0.00091 0.63195 0 0.39753 0.61232 -0.77834 0.70141 1.18574 2.74518
PRO_500 -5.57279 1.59928 2.94689 -0.21034 0.1294 0.15091 1.0889 -1.29621 -0.0101 -0.04606 -1.06935 -0.23797 0 0 0 0 0 -0.01946 0.04977 0.20233 0 -0.05182 0 -2.4119 1.63158 1.20352 -1.92342
GLY_501 -1.96657 0.05918 2.7301 -0.00018 0 0 1.03126 -1.23069 -0 -0 -2.02003 -0.30119 0 0 -0.67204 0 0 -0.13847 0 0 0 -1.3802 0 0.83697 0.82006 0.47955 -1.75225
LYS_502 -1.99688 0.35188 2.08009 -0.34161 0.07249 0.20422 0.8248 -1.10689 -0.0102 -0.07198 -0.2959 -0.17531 0 0 0 0 0 -0.07547 0.00073 1.75162 0 -0.07555 0 -1.5107 -0.17595 0.63929 0.08868
ASN_503 -4.81055 0.80159 3.99282 -0.19461 0.00795 0.30363 1.33147 -2.21844 -0.0101 -0.04606 -1.31713 -0.82938 0 0 0 0 0 -0.04214 0.27976 0 3.08675 -0.47437 0 -0.93687 -0.08899 0.91767 -0.247
GLY_504 -2.85058 0.1908 1.74845 -0.0002 0 0 0.89128 -1.11568 -0 -0 -1.52765 -0.21698 0 0 0 0 0 -0.08361 0 0 0 0.59446 0 0.83697 0.21258 0.40378 -0.91636
VAL_505 -5.88949 0.80297 2.71854 -0.3577 0.35352 0.08419 2.29975 -2.16749 -0.01562 -0.0518 -0.78787 -0.25917 0 0 -0.56739 0 0 -0.04092 0.10244 0.6389 0 -0.00739 0 1.9342 0.07889 0.2772 -0.85422
VAL_506 -3.47546 0.25322 1.33693 -0.31066 0.22687 0.07092 0.46965 -0.98162 -0.00466 -0.02739 0.38516 -0.23116 0 0 0 0 0 0.0039 0.00478 0.19944 0 -0.39686 0 1.9342 0.05029 0.37458 -0.11788
LYS_507 -3.65953 0.32715 2.76352 -0.48593 0.15636 0.28235 1.18578 -1.55368 -0 -0 0.32359 0.13498 0 0 0 0 0 -0.02188 0.00544 1.59119 0 0.05679 0 -1.5107 0.35815 0.21692 0.17051
ASP_508 -4.51559 0.60777 3.8083 -0.11164 0.00038 0.33182 1.18446 -1.78608 -0.00572 -0.0743 -3.31987 -0.70571 0 0 0 -0.68935 0 -0.0135 0.37006 0 2.12897 0.01545 0 -2.3716 0.43307 0.66178 -4.05129
VAL_509 -5.18119 0.99461 1.99293 -0.28504 0.17617 0.06123 1.54255 -1.46495 -0 -0 -0.89692 0.03847 0 0 0 0 0 -0.0823 2e-05 0.05339 0 -0.39951 0 1.9342 -0.18476 0.92515 -0.77596
PHE_510 -4.01273 0.52205 1.8064 -1.04587 0.10297 0.57039 0.73132 -1.28592 -0 -0 0.19989 -0.15899 0 0 0 0 0 0.12923 0.04165 0 1.62113 -0.53765 0 1.0402 -0.37155 0.4214 -0.2261
ALA_511 -3.05093 0.2247 1.83001 -0.0278 0.01195 0 0.53169 -1.29597 -0 -0 -0.00672 -0.61947 0 0 0 0 0 -0.07916 0 0 0 0.24139 0 1.8394 -0.03117 0.15147 -0.28059
PHE_512 -6.43648 0.8346 5.17076 -0.82092 0.04425 0.10012 2.83269 -2.91519 -0 -0 -1.99271 -0.40061 0 0 0 0 0 -0.03813 0.14654 0 2.22639 0.0228 0 1.0402 -0.14342 0.21018 -0.11894
GLY_513 -1.54722 0.03656 1.21696 -0.00012 0 0 0.15406 -0.77141 -0 -0 0.06288 -0.39966 0 0 0 0 0 0.06385 0 0 0 0.49323 0 0.83697 0.59292 0.1818 0.92084
GLY_514 -2.59911 0.24416 2.67847 -0.00036 0 0 1.41504 -1.46783 -0.00997 -0.07067 -1.63226 -0.20026 0 0 0 0 0 -0.08728 0 0 0 -0.53805 0 0.83697 0.95311 0.12616 -0.35188
ALA_515 -2.82149 0.43177 1.61905 -0.02189 0 0 1.44599 -1.28777 -0.01527 -0.09777 -1.01136 -0.21596 0 0 0 0 0 0.10022 0 0 0 0.03772 0 1.8394 0.08258 0.29387 0.37908
VAL_516 -2.67913 0.31829 1.12829 -0.28938 0.2193 0.06445 0.34384 -0.91455 -0 -0 0.34149 -0.40799 0 0 0 0 0 -0.02351 0.04366 0.07786 0 0.0495 0 1.9342 5.48638 0.41196 6.10466
GLU_517 -4.98764 0.36874 5.14284 -0.2122 0.0409 0.31907 1.4662 -2.10359 -0.00696 -0.08346 -2.119 -0.57343 0 0 0 0 0 -0.05787 0.03605 0 3.50679 -0.09074 0 -2.7348 5.24986 0.37795 3.53871
ASN_518 -3.89627 1.18988 4.98733 -0.16334 0.04392 0.2562 2.46793 -2.39418 -0.00735 -0.09717 -1.13393 -0.72842 0 0 0 0 0 -0.20358 0.01341 0 1.49255 0.02593 0 -0.93687 5.37872 2.70615 9.00092
PRO_519 -3.20823 0.77647 1.68544 -0.18982 0.07306 0.13705 0.67707 -1.01744 -0.01198 -0.12656 -0.32204 -0.08079 0 0 0 0 0 0.29301 0.00752 0.18847 0 -0.77086 0 -2.4119 6.06309 2.93646 4.69802
GLU_520 -6.33329 0.34099 7.22306 -0.31479 0.07636 0.40253 2.97156 -3.15696 -0.03448 -0.29641 -3.82062 -0.33278 0 0 0 0 0 0.65612 0.16205 0 2.8851 0.00088 0 -2.7348 0.1813 0.92577 -1.19841
TYR_521 -6.84109 1.115 2.84237 -0.77779 0.07828 0.25111 2.1095 -1.8018 -0.00731 -0.0708 -2.38198 -0.19956 0 0 0 -0.68935 0 0.0727 0.12007 0 2.99298 -0.32831 0.02078 1.2797 0.83886 2.03586 0.65922
LEU_522 -4.63697 0.36261 2.1823 -0.66708 0.32909 0.20138 0.97414 -1.42841 -0.01198 -0.12675 -1.54857 -0.41152 0 0 0 0 0 0.00345 0.19198 0.58335 0 0.95013 0 0.18072 1.90125 2.39764 1.42675
THR_523 -4.99035 0.9621 4.18278 -0.21098 0.07416 0.06884 1.85939 -2.24318 -0.00072 -0.01705 -0.2195 -0.73914 0 0 0 0 0 -0.01058 0.01661 1.50145 0 -0.66992 2.32235 -1.0874 0.74583 2.57212 4.11683
PRO_524 -1.71607 0.55665 0.94563 -0.07702 1e-05 0.04596 0.28605 -0.41405 -0 -0 0.20307 0.58762 0 0 0 0 0 -0.18018 0.00833 0.43675 0 -0.55841 0 -2.4119 -0.2756 1.86913 -0.69404
GLN_525 -1.92628 0.29701 1.65847 -0.28549 0.04178 0.259 0.5447 -0.88875 -0 -0 0.26835 -0.84876 0 0 0 0 0 0.01422 0.01811 0 2.8734 -0.06022 0 -0.18838 0.99496 0.21299 2.98511
GLY_526 -1.91855 0.1178 2.36738 -0.00032 0 0 1.15035 -1.22707 -6e-05 -0.00016 -0.91598 -0.24489 0 0 0 0 0 -0.06633 0 0 0 -1.52039 0 0.83697 1.35047 0.07095 0.00015
GLY_527 -2.04274 0.06136 1.40807 -0.00023 0 0 0.28249 -0.87752 -0 -0 -0.01903 -0.1841 0 0 0 0 0 -0.15213 0 0 0 -1.49726 0 0.83697 0.52907 0.0857 -1.56934
ALA_528 -4.38848 0.77575 0.3438 -0.03036 0.01378 0 1.02623 -1.24156 -0.00102 -0.00443 0.2667 -0.4304 0 0 0 0 0 -0.06133 0 0 0 0.37954 0 1.8394 0.7954 0.24157 -0.4754
ALA_529 -4.73355 0.92257 2.47048 -0.02514 0.00014 0 2.08844 -1.99769 -0.00036 -0.00658 -2.80262 -0.23516 0 0 0 0 0 -0.06786 0 0 0 0.00556 0 1.8394 0.09077 0.87448 -1.57715
PRO_530 -6.30677 1.01467 3.06632 -0.17504 0.05992 0.12244 1.65551 -1.46042 -0 -0 -1.34157 0.05422 0 0 0 0 0 0.00337 0.01377 0.17236 0 -0.79334 0 -2.4119 -0.064 0.9654 -5.42507
GLN_531 -4.94864 0.53495 4.57448 -0.25446 0.04786 0.20508 2.16099 -2.27372 -0.00609 -0.08088 -2.61757 -0.24749 0 0 0 0 0 0.0484 0.0122 0 2.95079 0.00939 0 -0.18838 0.00509 0.95026 0.88227
PRO_532 -4.5598 0.83084 1.31727 -0.18281 0.00167 0.12817 0.36249 -0.77841 -0 -0 -0.77679 0.08806 0 0 0 0 0 0.03357 0.00724 0.50159 0 -0.97243 0 -2.4119 -0.53386 1.11246 -5.83263
HIS_533 -7.11642 0.62919 5.60953 -0.43145 0.00867 0.48928 2.69639 -2.85885 -0.02388 -0.11658 -0.985 -0.12547 0 0 0 -0.82587 0 0.00449 0.0117 0 1.8511 -0.17362 0 -0.45461 0.16921 1.48366 -0.15854
PRO_534 -2.04199 0.63116 1.00556 -0.06346 1e-05 0.04038 0.19941 -0.41151 -0 -0 0.0361 0.537 0 0 0 0 0 0.21511 0.08289 0.11851 0 -0.05572 0 -2.4119 6.41262 2.75225 7.04641
PRO_535 -5.02248 1.15434 3.13534 -0.17593 0.01373 0.13187 1.19481 -1.33002 -0.0094 -0.0567 -0.23632 -0.02561 0 0 0 0 0 -0.0059 0.03223 0.64965 0 -0.9152 0 -2.4119 5.77904 3.30963 5.2112
PRO_536 -3.50778 0.57125 1.48884 -0.12678 0.07902 0.09002 0.95541 -0.8853 -0 -0 0.27504 0.16331 0 0 0 0 0 0.06574 0.00921 0.62043 0 -0.46707 0 -2.4119 1.03231 1.95932 -0.08895
ALA_537 -6.2395 0.58375 3.17282 -0.02313 0 0 2.39853 -2.39977 -0.01448 -0.05987 -1.96725 -0.41397 0 0 0 0 0 0.45968 0 0 0 -0.411 0 1.8394 1.566 0.61144 -0.89735
PHE_538 -11.2141 1.49448 1.87675 -0.5494 0.06751 0.28048 1.23999 -2.39132 -0.03235 -0.2381 -1.21785 -0.13765 0 0 0 0 0 -0.00584 0.01002 0 2.13229 -0.17086 0 1.0402 0.191 0.76755 -6.85715
SER_539 -4.89408 0.61582 4.8604 -0.04852 0.00808 0.09006 2.36032 -2.23283 -0 -0 -1.42785 -0.03813 0 0 0 -0.82587 0 -0.00046 0.17276 0.11917 0 -0.46902 1.84434 -0.77834 -0.05803 1.34136 0.63919
PRO_540 -6.72918 1.32805 3.46383 -0.154 2e-05 0.10798 1.49987 -1.67701 -0 -0 -1.58561 0.1477 0 0 0 0 0 -0.09379 0.16642 1.20933 0 -0.86328 0 -2.4119 -0.31645 1.52405 -4.38398
ALA_541 -4.00246 0.23134 1.3702 -0.02385 0 0 1.70491 -1.64606 -0 -0 -0.97885 -0.35265 0 0 0 0 0 -0.05898 0 0 0 -0.29962 0 1.8394 -0.35985 0.99277 -1.5837
PHE_542 -4.09617 0.53175 0.93798 -0.67462 0.1658 0.4382 0.77385 -1.37349 -0.00606 -0.08 -0.19354 0.07343 0 0 0 0 0 -0.05022 0.39494 0 2.64021 -0.23578 0 1.0402 -0.1287 0.43359 0.59137
ASP_543 -5.83475 0.64911 7.7056 -0.19789 0.13044 0.629 3.4629 -3.15346 -0.00606 -0.08 -2.5869 -1.67984 0 0 -0.52484 0 0 -0.03936 0.05728 0 3.06542 -0.42598 0 -2.3716 -0.25887 0.35254 -1.10727
ASN_544 -2.51613 0.11972 2.66464 -0.34687 0.05287 0.68899 0.88888 -1.31393 -0 -0 -0.04136 -1.67831 0 0 0 0 0 -0.06814 0.047 0 3.02658 -0.34953 0 -0.93687 -0.49871 0.3116 0.05043
LEU_545 -5.19127 0.38849 4.28085 -0.44233 0.20739 0.07621 1.81706 -2.11789 -0 -0 -0.81987 0.22211 0 0 -0.52484 0 0 -0.01038 0.02037 0.45815 0 -0.17835 0 0.18072 -0.36037 0.30219 -1.69175
TYR_546 -5.91181 1.04188 4.03348 -1.09197 0.19601 0.52303 1.40706 -2.11973 -0 -0 -1.35812 -0.22174 0 0 -0.43823 0 0 0.09384 0.00383 0 2.09615 -0.12556 0.00551 1.2797 -0.05827 0.63124 -0.01372
TYR_547 -9.8202 1.00882 6.74802 -0.97717 0.22358 0.30615 3.67769 -3.61153 -0.04073 -0.31204 -1.62341 -0.37377 0 0 0 -0.34325 0 0.01602 0.20301 0 2.28218 -0.01832 0.29361 1.2797 3.53671 1.74217 4.19725
TRP_548 -9.38447 1.27483 6.61191 -1.26964 0.0573 0.57958 3.06403 -3.61257 -0.01744 -0.08724 -2.27071 -0.33642 0 0 -0.49207 0 0 -0.07373 0.14497 0 2.31642 -0.27662 0 1.6906 4.06132 2.23845 4.2185
ASP_549 -5.72778 0.57445 6.43883 -0.10826 0.00792 0.32682 3.24228 -2.98724 -0.01667 -0.18107 -4.21045 -0.45144 0 0 -0.67204 -0.34325 0 -0.12511 2e-05 0 1.78378 -0.01173 0 -2.3716 0.28851 1.13927 -3.40476
GLN_550 -7.5222 1.22863 5.16508 -0.35127 0.06171 0.31825 2.07693 -2.46319 -0.01906 -0.14777 -2.65776 -0.50624 0 0 -0.43823 0 0 -0.00617 0.01556 0 3.54298 -0.13583 0 -0.18838 -0.40068 0.63646 -1.79119
ASP_551 -5.69841 1.18916 6.2883 -0.24261 0.07416 0.79709 2.62114 -2.55202 -0.01906 -0.14777 -3.34529 -0.45512 0 0 0 -0.54013 0 0.04708 0.33392 0 2.54068 -0.34228 0 -2.3716 -0.19305 1.36886 -0.64696
PRO_552 -3.40715 1.13293 2.55172 -0.06689 0 0.04201 0.87284 -1.01899 -0.02277 -0.15137 -0.49673 0.56624 0 0 0 0 0 0.07754 0.03929 0.1552 0 -0.42981 0 -2.4119 6.05827 2.30736 5.79779
PRO_553 -3.09573 1.09543 2.34225 -0.07595 2e-05 0.04601 0.61332 -0.7883 -0 -0 -0.75637 0.56027 0 0 0 0 0 -0.23782 0.09922 0.31457 0 -0.87976 0 -2.4119 6.34081 1.83015 4.9962
GLU_554 -5.66812 0.50894 6.75276 -0.24041 0.05677 0.40926 2.36967 -2.60873 -0.01494 -0.08556 -4.62594 -0.44967 0 0 -0.49207 -1.09615 0 0.16174 0.15407 0 3.06119 0.26361 0 -2.7348 1.11837 0.76097 -2.39904
ARG_555 -5.63056 0.43015 4.84494 -0.73351 0.13969 0.40006 1.58731 -2.25979 -0.04021 -0.23861 -0.92964 0.28954 0 0 0 0 0 0.17944 0.06327 2.80003 0 -0.05663 0 -1.2888 0.78157 0.52322 0.86148
GLY_556 -1.00683 0.06849 1.20649 -0.00026 0 0 0.29658 -0.53905 -0 -0 0.17663 -0.34459 0 0 0 0 0 -0.28684 0 0 0 -1.37938 0 0.83697 0.40065 0.33052 -0.24063
ALA_557 -1.82082 0.97568 1.79664 -0.02343 0 0 0.68778 -0.8728 -0 -0 0.18673 -0.16506 0 0 0 0 0 -0.01555 0 0 0 -0.1572 0 1.8394 -0.007 0.86888 3.29325
PRO_558 -2.59337 0.70819 2.26946 -0.17861 0.08164 0.12854 1.01135 -0.97724 -0 -0 -0.5575 -0.08176 0 0 -0.48105 0 0 0.05023 0.03262 0.12825 0 -0.45486 0 -2.4119 4.65599 2.17898 3.50897
PRO_559 -2.80352 0.82065 1.83298 -0.10776 0.00853 0.06731 0.85098 -0.64667 -0 -0 -0.58559 0.66798 0 0 0 0 0 -0.03747 0.02252 0.46383 0 -0.4518 0 -2.4119 5.44064 1.62728 4.75799
SER_560 -3.98761 0.51917 3.97232 -0.04583 0.00715 0.08865 1.05792 -1.66777 -0.02022 -0.11906 -1.73009 -0.3636 0 0 0 -0.34131 0 0.0047 0.0013 0.7678 0 0.04458 0.6241 -0.77834 1.17172 0.44111 -0.35333
THR_561 -3.76881 0.52972 2.85152 -0.1547 0.04996 0.05395 1.09904 -1.51684 -0 -0 -1.21841 -0.0582 0 0 -0.48105 0 0 0.05201 0.00171 0.07397 0 0.02049 2.32358 -1.0874 0.75068 0.59343 0.11466
PHE_562 -2.47928 0.39674 0.9654 -0.60031 0.05026 0.37807 0.18677 -0.78069 -0 -0 -0.45719 -0.08501 0 0 0 0 0 -0.03329 0.13578 0 1.9822 0.20883 0 1.0402 0.07066 0.57993 1.55908
LYS_563 -4.40814 0.72693 3.48355 -0.51232 0.19775 0.31472 0.79288 -1.56388 -0.02022 -0.11906 0.15344 0.15161 0 0 0 0 0 0.12853 0.00402 1.79381 0 -0.08259 0 -1.5107 0.07327 0.76318 0.3668
GLY_564 -1.23681 0.40697 0.8241 -6e-05 0 0 0.03735 -0.43185 -0 -0 0.53521 -0.38629 0 0 0 0 0 -0.17916 0 0 0 -1.51257 0 0.83697 -0.36359 0.68836 -0.78138
THR_565 -4.2784 0.65464 3.70934 -0.2334 0.25919 0.0977 2.05963 -1.76567 -0 -0 -0.94699 -1.196 0 0 -0.64 -0.75484 0 0.07856 0.07606 1.47306 0 -0.20568 2.30942 -1.0874 -0.35944 0.90372 0.15351
PRO_566 -2.86913 0.4187 2.35821 -0.09173 0.00075 0.05742 1.28151 -1.07095 -0.02755 -0.11515 -1.6327 0.66139 0 0 0 0 0 -0.10032 0.00223 0.49638 0 -0.36173 0 -2.4119 -0.19938 0.95579 -2.64814
THR_567 -5.63751 0.73063 3.75142 -0.18202 0.16138 0.06802 1.90203 -1.9463 -0.01494 -0.08556 -1.46313 0.10756 0 0 -0.64 -0.54013 0 -0.02278 0.00883 0.05643 0 0.11555 2.43078 -1.0874 -0.13415 0.50947 -1.91185
ALA_568 -4.06892 0.39714 2.72985 -0.02294 0 0 1.69792 -1.71288 -0.00076 -0.00235 -1.12236 -0.41703 0 0 0 0 0 -0.00519 0 0 0 -0.49288 0 1.8394 0.05714 0.4081 -0.71577
GLU_569 -3.63091 0.40617 2.68437 -0.60232 0.26075 1.58476 1.04048 -1.28786 -0.02147 -0.24926 -1.05592 -3.24172 0 0 0 0 0 0.00511 0.0385 0 3.56832 -0.11 0 -2.7348 -0.24956 0.26746 -3.32789
ASN_570 -4.05003 0.68322 4.32847 -0.38975 0.02176 0.76188 2.30449 -2.05978 -0 -0 -1.33647 -0.35675 0 0 -0.91911 0 0 -0.06902 0.0604 0 3.36976 0.34561 0 -0.93687 5.39456 1.48874 8.64111
PRO_571 -7.74285 2.0822 4.52723 -0.07869 0 0.04714 1.57886 -1.86581 -0 -0 -1.12016 0.58179 0 0 0 0 0 -0.10877 0.00489 0.39116 0 -0.68144 0 -2.4119 5.64459 1.74592 2.59415
GLU_572 -4.17507 0.3872 3.86423 -0.33257 0.07007 0.39916 1.37188 -1.82698 -0.02332 -0.27746 -1.21207 -0.62093 0 0 0 0 0 -0.05187 0.00319 0 3.50548 -0.21943 0 -2.7348 -0.09409 0.59579 -1.37159
TYR_573 -6.40149 0.76164 4.54716 -0.66385 0.05741 0.37979 2.78583 -2.40848 -0.00497 -0.04801 -3.84745 -0.22858 0 0 0 0 0 0.05315 0.01606 0 2.00594 -0.07931 0.00446 1.2797 0.25856 0.3428 -1.18963
LEU_574 -5.48451 0.56336 2.99993 -0.5186 0.15781 0.12139 1.40564 -1.87517 -0.00188 -0.0308 -0.69889 0.28907 0 0 0 0 0 -0.08971 0.09491 0.4063 0 -0.10001 0 0.18072 0.15793 0.36088 -2.06164
GLY_575 -1.88751 0.09404 1.29995 -6e-05 0 0 0.2502 -0.85794 -0 -0 0.2201 -0.39622 0 0 0 0 0 -0.14497 0 0 0 -1.47957 0 0.83697 -0.64466 0.22081 -2.48885
LEU_576 -5.84613 0.60865 2.83162 -0.46758 0.19905 0.09618 2.17696 -2.13654 -0.00972 -0.11658 -1.39424 0.15725 0 0 0 0 0 0.05323 0.10427 0.70228 0 -0.13177 0 0.18072 -0.02036 0.22053 -2.7922
ASP_577 -3.06441 0.14591 3.41749 -0.24249 0.03625 0.79804 1.48939 -1.51259 -0.00972 -0.11658 -1.49038 -0.6556 0 0 -0.91911 0 0 0.00243 0.01188 0 2.03773 -0.66092 0 -2.3716 0.3689 0.36567 -2.36972
VAL_578 -3.81831 0.87627 2.06874 -0.28257 0.18951 0.06208 1.13188 -1.54719 -0 -0 -0.27347 -0.38523 0 0 0 0 0 0.15756 0.0029 0.1741 0 -0.68627 0 1.9342 -0.17941 0.96456 0.38934
PRO_579 -1.69435 0.44992 0.81769 -0.07345 0 0.04521 0.24255 -0.44035 -0 -0 0.01512 0.59136 0 0 0 0 0 -0.1537 0.00976 0.49091 0 -0.35977 0 -2.4119 -0.34844 1.21513 -1.60433
VAL:CtermProteinFull_580 -1.79823 0.42735 1.02125 -0.36017 0.37982 0.15893 0.60986 -0.69981 -0 -0 0.24265 -1.32012 0 0 0 0 0 0 0.01689 0.00353 0 0 0 1.9342 -0.25274 0.73021 1.09362
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690844 DOMAINID 682428 MODEL 3 7MN5
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 175.721
SSBOND     CYS A  114    CYS A  130                                       2.10  
ATOM      1  N   LYS A   1     139.448 163.976 194.578  1.00 19.190          N  
ATOM      2  CA  LYS A   1     138.389 164.101 193.580  1.00 19.570          C  
ATOM      3  C   LYS A   1     137.711 165.476 193.687  1.00 18.720          C  
ATOM      4  O   LYS A   1     136.994 165.707 194.657  1.00 18.260          O  
ATOM      5  CB  LYS A   1     137.349 162.993 193.780  1.00 27.250          C  
ATOM      6  CG  LYS A   1     136.245 162.947 192.724  1.00 27.250          C  
ATOM      7  CD  LYS A   1     135.294 161.780 192.963  1.00 27.250          C  
ATOM      8  CE  LYS A   1     134.212 161.718 191.891  1.00 27.250          C  
ATOM      9  NZ  LYS A   1     133.278 160.576 192.108  1.00 27.250          N  
ATOM     10 1H   LYS A   1     139.721 163.007 194.664  1.00 23.030          H  
ATOM     11 2H   LYS A   1     140.246 164.526 194.299  1.00 23.030          H  
ATOM     12 3H   LYS A   1     139.107 164.308 195.469  1.00 23.030          H  
ATOM     13  HA  LYS A   1     138.821 163.958 192.600  1.00 23.480          H  
ATOM     14 1HB  LYS A   1     137.848 162.023 193.779  1.00 32.700          H  
ATOM     15 2HB  LYS A   1     136.873 163.113 194.754  1.00 32.700          H  
ATOM     16 1HG  LYS A   1     135.675 163.879 192.745  1.00 32.700          H  
ATOM     17 2HG  LYS A   1     136.691 162.836 191.738  1.00 32.700          H  
ATOM     18 1HD  LYS A   1     135.856 160.845 192.956  1.00 32.700          H  
ATOM     19 2HD  LYS A   1     134.820 161.892 193.939  1.00 32.700          H  
ATOM     20 1HE  LYS A   1     133.644 162.647 191.903  1.00 32.700          H  
ATOM     21 2HE  LYS A   1     134.684 161.606 190.914  1.00 32.700          H  
ATOM     22 1HZ  LYS A   1     132.579 160.569 191.379  1.00 32.700          H  
ATOM     23 2HZ  LYS A   1     133.794 159.707 192.086  1.00 32.700          H  
ATOM     24 3HZ  LYS A   1     132.825 160.675 193.005  1.00 32.700          H  
ATOM     25  N   ARG A   2     137.901 166.402 192.724  1.00 18.570          N  
ATOM     26  CA  ARG A   2     138.743 166.314 191.520  1.00 18.910          C  
ATOM     27  C   ARG A   2     139.337 167.676 191.164  1.00 18.330          C  
ATOM     28  O   ARG A   2     138.605 168.613 190.851  1.00 17.850          O  
ATOM     29  CB  ARG A   2     137.916 165.783 190.352  1.00 26.340          C  
ATOM     30  CG  ARG A   2     138.639 165.580 189.028  1.00 26.340          C  
ATOM     31  CD  ARG A   2     137.753 164.835 188.074  1.00 26.340          C  
ATOM     32  NE  ARG A   2     138.322 164.705 186.736  1.00 26.340          N  
ATOM     33  CZ  ARG A   2     139.170 163.742 186.319  1.00 26.340          C  
ATOM     34  NH1 ARG A   2     139.614 162.803 187.139  1.00 26.340          N  
ATOM     35  NH2 ARG A   2     139.546 163.759 185.057  1.00 26.340          N  
ATOM     36  H   ARG A   2     137.408 167.274 192.862  1.00 22.280          H  
ATOM     37  HA  ARG A   2     139.589 165.656 191.698  1.00 22.690          H  
ATOM     38 1HB  ARG A   2     137.483 164.832 190.619  1.00 31.610          H  
ATOM     39 2HB  ARG A   2     137.090 166.466 190.167  1.00 31.610          H  
ATOM     40 1HG  ARG A   2     138.879 166.553 188.585  1.00 31.610          H  
ATOM     41 2HG  ARG A   2     139.555 165.014 189.183  1.00 31.610          H  
ATOM     42 1HD  ARG A   2     137.539 163.841 188.462  1.00 31.610          H  
ATOM     43 2HD  ARG A   2     136.815 165.385 187.978  1.00 31.610          H  
ATOM     44  HE  ARG A   2     138.016 165.371 186.021  1.00 31.610          H  
ATOM     45 1HH1 ARG A   2     139.322 162.790 188.102  1.00 31.610          H  
ATOM     46 2HH1 ARG A   2     140.247 162.093 186.799  1.00 31.610          H  
ATOM     47 1HH2 ARG A   2     139.175 164.493 184.449  1.00 31.610          H  
ATOM     48 2HH2 ARG A   2     140.177 163.060 184.697  1.00 31.610          H  
ATOM     49  N   ARG A   3     140.671 167.733 191.195  1.00 18.480          N  
ATOM     50  CA  ARG A   3     141.529 168.897 190.931  1.00 18.060          C  
ATOM     51  C   ARG A   3     140.859 170.292 191.004  1.00 17.490          C  
ATOM     52  O   ARG A   3     140.462 170.732 192.087  1.00 17.280          O  
ATOM     53  CB  ARG A   3     142.231 168.695 189.593  1.00 25.450          C  
ATOM     54  CG  ARG A   3     143.260 167.538 189.588  1.00 25.450          C  
ATOM     55  CD  ARG A   3     143.942 167.356 188.266  1.00 25.450          C  
ATOM     56  NE  ARG A   3     144.912 166.257 188.309  1.00 25.450          N  
ATOM     57  CZ  ARG A   3     145.632 165.798 187.255  1.00 25.450          C  
ATOM     58  NH1 ARG A   3     145.499 166.340 186.061  1.00 25.450          N  
ATOM     59  NH2 ARG A   3     146.479 164.793 187.429  1.00 25.450          N  
ATOM     60  H   ARG A   3     141.145 166.883 191.457  1.00 22.180          H  
ATOM     61  HA  ARG A   3     142.312 168.887 191.691  1.00 21.670          H  
ATOM     62 1HB  ARG A   3     141.491 168.479 188.831  1.00 30.540          H  
ATOM     63 2HB  ARG A   3     142.773 169.596 189.310  1.00 30.540          H  
ATOM     64 1HG  ARG A   3     144.030 167.729 190.336  1.00 30.540          H  
ATOM     65 2HG  ARG A   3     142.752 166.605 189.822  1.00 30.540          H  
ATOM     66 1HD  ARG A   3     143.203 167.125 187.507  1.00 30.540          H  
ATOM     67 2HD  ARG A   3     144.470 168.271 187.999  1.00 30.540          H  
ATOM     68  HE  ARG A   3     145.057 165.802 189.202  1.00 30.540          H  
ATOM     69 1HH1 ARG A   3     144.859 167.105 185.918  1.00 30.540          H  
ATOM     70 2HH1 ARG A   3     146.041 165.989 185.283  1.00 30.540          H  
ATOM     71 1HH2 ARG A   3     146.586 164.372 188.343  1.00 30.540          H  
ATOM     72 2HH2 ARG A   3     147.020 164.445 186.651  1.00 30.540          H  
ATOM     73  N   GLN A   4     140.827 171.017 189.872  1.00 17.270          N  
ATOM     74  CA  GLN A   4     140.288 172.379 189.796  1.00 16.720          C  
ATOM     75  C   GLN A   4     139.093 172.506 188.853  1.00 16.120          C  
ATOM     76  O   GLN A   4     138.704 171.554 188.167  1.00 16.200          O  
ATOM     77  CB  GLN A   4     141.385 173.359 189.377  1.00 23.630          C  
ATOM     78  CG  GLN A   4     142.560 173.387 190.317  1.00 23.630          C  
ATOM     79  CD  GLN A   4     142.163 173.904 191.669  1.00 23.630          C  
ATOM     80  OE1 GLN A   4     141.449 174.904 191.775  1.00 23.630          O  
ATOM     81  NE2 GLN A   4     142.599 173.226 192.711  1.00 23.630          N  
ATOM     82  H   GLN A   4     141.161 170.595 189.023  1.00 20.720          H  
ATOM     83  HA  GLN A   4     139.944 172.662 190.792  1.00 20.060          H  
ATOM     84 1HB  GLN A   4     141.742 173.113 188.380  1.00 28.350          H  
ATOM     85 2HB  GLN A   4     140.985 174.371 189.343  1.00 28.350          H  
ATOM     86 1HG  GLN A   4     142.954 172.381 190.446  1.00 28.350          H  
ATOM     87 2HG  GLN A   4     143.326 174.042 189.910  1.00 28.350          H  
ATOM     88 1HE2 GLN A   4     142.357 173.519 193.637  1.00 28.350          H  
ATOM     89 2HE2 GLN A   4     143.165 172.416 192.581  1.00 28.350          H  
ATOM     90  N   GLN A   5     138.524 173.711 188.769  1.00 15.570          N  
ATOM     91  CA  GLN A   5     137.325 173.906 187.950  1.00 14.990          C  
ATOM     92  C   GLN A   5     137.503 173.574 186.477  1.00 15.150          C  
ATOM     93  O   GLN A   5     136.580 173.039 185.858  1.00 14.920          O  
ATOM     94  CB  GLN A   5     136.825 175.343 188.067  1.00 21.220          C  
ATOM     95  CG  GLN A   5     136.207 175.698 189.407  1.00 21.220          C  
ATOM     96  CD  GLN A   5     135.841 177.161 189.478  1.00 21.220          C  
ATOM     97  OE1 GLN A   5     136.213 177.922 188.582  1.00 21.220          O  
ATOM     98  NE2 GLN A   5     135.136 177.572 190.523  1.00 21.220          N  
ATOM     99  H   GLN A   5     138.899 174.487 189.305  1.00 18.680          H  
ATOM    100  HA  GLN A   5     136.547 173.250 188.338  1.00 17.990          H  
ATOM    101 1HB  GLN A   5     137.645 176.034 187.877  1.00 25.460          H  
ATOM    102 2HB  GLN A   5     136.080 175.518 187.313  1.00 25.460          H  
ATOM    103 1HG  GLN A   5     135.284 175.119 189.513  1.00 25.460          H  
ATOM    104 2HG  GLN A   5     136.898 175.459 190.212  1.00 25.460          H  
ATOM    105 1HE2 GLN A   5     134.883 178.536 190.607  1.00 25.460          H  
ATOM    106 2HE2 GLN A   5     134.854 176.926 191.233  1.00 25.460          H  
ATOM    107  N   LYS A   6     138.672 173.878 185.915  1.00 15.570          N  
ATOM    108  CA  LYS A   6     138.919 173.619 184.500  1.00 15.790          C  
ATOM    109  C   LYS A   6     139.021 172.127 184.183  1.00 16.180          C  
ATOM    110  O   LYS A   6     138.815 171.714 183.042  1.00 16.200          O  
ATOM    111  CB  LYS A   6     140.195 174.333 184.043  1.00 22.020          C  
ATOM    112  CG  LYS A   6     141.505 173.757 184.608  1.00 22.020          C  
ATOM    113  CD  LYS A   6     142.714 174.568 184.149  1.00 22.020          C  
ATOM    114  CE  LYS A   6     144.019 173.970 184.678  1.00 22.020          C  
ATOM    115  NZ  LYS A   6     145.211 174.778 184.273  1.00 22.020          N  
ATOM    116  H   LYS A   6     139.382 174.316 186.484  1.00 18.680          H  
ATOM    117  HA  LYS A   6     138.081 174.019 183.931  1.00 18.950          H  
ATOM    118 1HB  LYS A   6     140.254 174.317 182.953  1.00 26.420          H  
ATOM    119 2HB  LYS A   6     140.139 175.376 184.351  1.00 26.420          H  
ATOM    120 1HG  LYS A   6     141.471 173.738 185.698  1.00 26.420          H  
ATOM    121 2HG  LYS A   6     141.631 172.739 184.251  1.00 26.420          H  
ATOM    122 1HD  LYS A   6     142.746 174.578 183.058  1.00 26.420          H  
ATOM    123 2HD  LYS A   6     142.622 175.595 184.502  1.00 26.420          H  
ATOM    124 1HE  LYS A   6     143.973 173.926 185.765  1.00 26.420          H  
ATOM    125 2HE  LYS A   6     144.130 172.957 184.289  1.00 26.420          H  
ATOM    126 1HZ  LYS A   6     146.049 174.351 184.643  1.00 26.420          H  
ATOM    127 2HZ  LYS A   6     145.271 174.816 183.264  1.00 26.420          H  
ATOM    128 3HZ  LYS A   6     145.124 175.716 184.638  1.00 26.420          H  
ATOM    129  N   ILE A   7     139.329 171.320 185.191  1.00 16.510          N  
ATOM    130  CA  ILE A   7     139.487 169.899 184.991  1.00 16.930          C  
ATOM    131  C   ILE A   7     138.108 169.322 185.007  1.00 16.450          C  
ATOM    132  O   ILE A   7     137.759 168.501 184.155  1.00 16.530          O  
ATOM    133  CB  ILE A   7     140.369 169.259 186.080  1.00 23.530          C  
ATOM    134  CG1 ILE A   7     141.809 169.923 186.067  1.00 23.530          C  
ATOM    135  CG2 ILE A   7     140.419 167.711 185.905  1.00 23.530          C  
ATOM    136  CD1 ILE A   7     142.592 169.826 184.763  1.00 23.530          C  
ATOM    137  H   ILE A   7     139.400 171.698 186.131  1.00 19.810          H  
ATOM    138  HA  ILE A   7     139.915 169.710 184.012  1.00 20.320          H  
ATOM    139  HB  ILE A   7     139.932 169.478 187.057  1.00 28.240          H  
ATOM    140 1HG1 ILE A   7     141.696 170.978 186.311  1.00 28.240          H  
ATOM    141 2HG1 ILE A   7     142.405 169.461 186.827  1.00 28.240          H  
ATOM    142 1HG2 ILE A   7     141.013 167.270 186.691  1.00 28.240          H  
ATOM    143 2HG2 ILE A   7     139.412 167.305 185.961  1.00 28.240          H  
ATOM    144 3HG2 ILE A   7     140.848 167.454 184.940  1.00 28.240          H  
ATOM    145 1HD1 ILE A   7     143.555 170.318 184.890  1.00 28.240          H  
ATOM    146 2HD1 ILE A   7     142.757 168.784 184.501  1.00 28.240          H  
ATOM    147 3HD1 ILE A   7     142.055 170.317 183.955  1.00 28.240          H  
ATOM    148  N   ARG A   8     137.324 169.734 185.994  1.00 15.950          N  
ATOM    149  CA  ARG A   8     135.971 169.252 186.134  1.00 15.450          C  
ATOM    150  C   ARG A   8     135.169 169.622 184.877  1.00 15.020          C  
ATOM    151  O   ARG A   8     134.393 168.806 184.368  1.00 14.900          O  
ATOM    152  CB  ARG A   8     135.386 169.803 187.414  1.00 21.830          C  
ATOM    153  CG  ARG A   8     136.047 169.199 188.662  1.00 21.830          C  
ATOM    154  CD  ARG A   8     135.320 169.480 189.910  1.00 21.830          C  
ATOM    155  NE  ARG A   8     135.299 170.895 190.264  1.00 21.830          N  
ATOM    156  CZ  ARG A   8     136.221 171.572 190.979  1.00 21.830          C  
ATOM    157  NH1 ARG A   8     137.336 171.029 191.421  1.00 21.830          N  
ATOM    158  NH2 ARG A   8     135.953 172.824 191.233  1.00 21.830          N  
ATOM    159  H   ARG A   8     137.696 170.403 186.677  1.00 19.140          H  
ATOM    160  HA  ARG A   8     135.998 168.165 186.223  1.00 18.540          H  
ATOM    161 1HB  ARG A   8     135.518 170.884 187.446  1.00 26.200          H  
ATOM    162 2HB  ARG A   8     134.334 169.591 187.465  1.00 26.200          H  
ATOM    163 1HG  ARG A   8     136.121 168.120 188.546  1.00 26.200          H  
ATOM    164 2HG  ARG A   8     137.053 169.610 188.765  1.00 26.200          H  
ATOM    165 1HD  ARG A   8     134.282 169.153 189.797  1.00 26.200          H  
ATOM    166 2HD  ARG A   8     135.782 168.927 190.724  1.00 26.200          H  
ATOM    167  HE  ARG A   8     134.468 171.442 189.993  1.00 26.200          H  
ATOM    168 1HH1 ARG A   8     137.586 170.057 191.208  1.00 26.200          H  
ATOM    169 2HH1 ARG A   8     137.987 171.576 191.970  1.00 26.200          H  
ATOM    170 1HH2 ARG A   8     135.059 173.194 190.869  1.00 26.200          H  
ATOM    171 2HH2 ARG A   8     136.593 173.389 191.771  1.00 26.200          H  
ATOM    172  N   LYS A   9     135.405 170.840 184.347  1.00 14.830          N  
ATOM    173  CA  LYS A   9     134.781 171.306 183.113  1.00 14.490          C  
ATOM    174  C   LYS A   9     135.025 170.359 181.958  1.00 14.950          C  
ATOM    175  O   LYS A   9     134.070 169.930 181.291  1.00 14.700          O  
ATOM    176  CB  LYS A   9     135.312 172.681 182.710  1.00 20.420          C  
ATOM    177  CG  LYS A   9     134.752 173.191 181.377  1.00 20.420          C  
ATOM    178  CD  LYS A   9     135.197 174.628 181.058  1.00 20.420          C  
ATOM    179  CE  LYS A   9     136.666 174.682 180.580  1.00 20.420          C  
ATOM    180  NZ  LYS A   9     137.056 176.053 180.116  1.00 20.420          N  
ATOM    181  H   LYS A   9     136.022 171.483 184.847  1.00 17.800          H  
ATOM    182  HA  LYS A   9     133.712 171.381 183.266  1.00 17.390          H  
ATOM    183 1HB  LYS A   9     135.074 173.406 183.489  1.00 24.510          H  
ATOM    184 2HB  LYS A   9     136.391 172.631 182.631  1.00 24.510          H  
ATOM    185 1HG  LYS A   9     135.132 172.558 180.572  1.00 24.510          H  
ATOM    186 2HG  LYS A   9     133.686 173.098 181.375  1.00 24.510          H  
ATOM    187 1HD  LYS A   9     134.551 175.039 180.275  1.00 24.510          H  
ATOM    188 2HD  LYS A   9     135.087 175.248 181.949  1.00 24.510          H  
ATOM    189 1HE  LYS A   9     137.328 174.391 181.394  1.00 24.510          H  
ATOM    190 2HE  LYS A   9     136.795 173.981 179.754  1.00 24.510          H  
ATOM    191 1HZ  LYS A   9     138.018 176.041 179.804  1.00 24.510          H  
ATOM    192 2HZ  LYS A   9     136.460 176.333 179.347  1.00 24.510          H  
ATOM    193 3HZ  LYS A   9     136.958 176.714 180.873  1.00 24.510          H  
ATOM    194  N   TYR A  10     136.303 170.043 181.706  1.00 15.640          N  
ATOM    195  CA  TYR A  10     136.625 169.165 180.601  1.00 16.110          C  
ATOM    196  C   TYR A  10     136.223 167.739 180.864  1.00 16.270          C  
ATOM    197  O   TYR A  10     135.844 167.034 179.931  1.00 16.360          O  
ATOM    198  CB  TYR A  10     138.109 169.205 180.254  1.00 22.370          C  
ATOM    199  CG  TYR A  10     138.536 170.423 179.483  1.00 22.370          C  
ATOM    200  CD1 TYR A  10     139.432 171.321 180.030  1.00 22.370          C  
ATOM    201  CD2 TYR A  10     138.021 170.644 178.209  1.00 22.370          C  
ATOM    202  CE1 TYR A  10     139.820 172.433 179.319  1.00 22.370          C  
ATOM    203  CE2 TYR A  10     138.407 171.759 177.497  1.00 22.370          C  
ATOM    204  CZ  TYR A  10     139.305 172.653 178.049  1.00 22.370          C  
ATOM    205  OH  TYR A  10     139.701 173.765 177.342  1.00 22.370          O  
ATOM    206  H   TYR A  10     137.059 170.451 182.269  1.00 18.770          H  
ATOM    207  HA  TYR A  10     136.064 169.504 179.734  1.00 19.330          H  
ATOM    208 1HB  TYR A  10     138.688 169.169 181.182  1.00 26.840          H  
ATOM    209 2HB  TYR A  10     138.361 168.330 179.682  1.00 26.840          H  
ATOM    210  HD1 TYR A  10     139.844 171.147 181.018  1.00 26.840          H  
ATOM    211  HD2 TYR A  10     137.314 169.937 177.773  1.00 26.840          H  
ATOM    212  HE1 TYR A  10     140.531 173.135 179.752  1.00 26.840          H  
ATOM    213  HE2 TYR A  10     138.006 171.934 176.498  1.00 26.840          H  
ATOM    214  HH  TYR A  10     139.251 173.784 176.493  1.00 26.840          H  
ATOM    215  N   THR A  11     136.282 167.301 182.116  1.00 16.300          N  
ATOM    216  CA  THR A  11     135.930 165.934 182.432  1.00 16.460          C  
ATOM    217  C   THR A  11     134.476 165.700 182.053  1.00 15.880          C  
ATOM    218  O   THR A  11     134.171 164.738 181.344  1.00 16.040          O  
ATOM    219  CB  THR A  11     136.144 165.644 183.933  1.00 22.980          C  
ATOM    220  OG1 THR A  11     137.549 165.835 184.262  1.00 22.980          O  
ATOM    221  CG2 THR A  11     135.718 164.198 184.270  1.00 22.980          C  
ATOM    222  H   THR A  11     136.621 167.917 182.852  1.00 19.560          H  
ATOM    223  HA  THR A  11     136.555 165.262 181.846  1.00 19.750          H  
ATOM    224  HB  THR A  11     135.549 166.340 184.521  1.00 27.580          H  
ATOM    225  HG1 THR A  11     137.771 166.779 184.072  1.00 27.580          H  
ATOM    226 1HG2 THR A  11     135.873 164.012 185.328  1.00 27.580          H  
ATOM    227 2HG2 THR A  11     134.667 164.059 184.035  1.00 27.580          H  
ATOM    228 3HG2 THR A  11     136.314 163.498 183.688  1.00 27.580          H  
ATOM    229  N   MET A  12     133.575 166.590 182.495  1.00 15.210          N  
ATOM    230  CA  MET A  12     132.172 166.432 182.149  1.00 14.620          C  
ATOM    231  C   MET A  12     131.906 166.556 180.670  1.00 14.620          C  
ATOM    232  O   MET A  12     131.158 165.747 180.113  1.00 14.530          O  
ATOM    233  CB  MET A  12     131.307 167.417 182.916  1.00 20.700          C  
ATOM    234  CG  MET A  12     131.081 167.063 184.360  1.00 20.700          C  
ATOM    235  SD  MET A  12     130.179 165.494 184.528  1.00 20.700          S  
ATOM    236  CE  MET A  12     128.525 165.906 183.907  1.00 20.700          C  
ATOM    237  H   MET A  12     133.885 167.374 183.081  1.00 18.250          H  
ATOM    238  HA  MET A  12     131.874 165.426 182.434  1.00 17.540          H  
ATOM    239 1HB  MET A  12     131.806 168.389 182.904  1.00 24.840          H  
ATOM    240 2HB  MET A  12     130.370 167.542 182.424  1.00 24.840          H  
ATOM    241 1HG  MET A  12     132.040 166.980 184.874  1.00 24.840          H  
ATOM    242 2HG  MET A  12     130.497 167.840 184.845  1.00 24.840          H  
ATOM    243 1HE  MET A  12     127.885 165.033 183.968  1.00 24.840          H  
ATOM    244 2HE  MET A  12     128.097 166.706 184.513  1.00 24.840          H  
ATOM    245 3HE  MET A  12     128.581 166.224 182.875  1.00 24.840          H  
ATOM    246  N   ARG A  13     132.529 167.537 180.006  1.00 14.760          N  
ATOM    247  CA  ARG A  13     132.297 167.674 178.587  1.00 14.830          C  
ATOM    248  C   ARG A  13     132.728 166.430 177.845  1.00 15.440          C  
ATOM    249  O   ARG A  13     131.977 165.905 177.035  1.00 15.330          O  
ATOM    250  CB  ARG A  13     133.047 168.847 177.988  1.00 20.730          C  
ATOM    251  CG  ARG A  13     132.803 168.992 176.482  1.00 20.730          C  
ATOM    252  CD  ARG A  13     133.452 170.153 175.901  1.00 20.730          C  
ATOM    253  NE  ARG A  13     133.210 170.219 174.464  1.00 20.730          N  
ATOM    254  CZ  ARG A  13     133.603 171.221 173.657  1.00 20.730          C  
ATOM    255  NH1 ARG A  13     134.277 172.251 174.138  1.00 20.730          N  
ATOM    256  NH2 ARG A  13     133.308 171.161 172.372  1.00 20.730          N  
ATOM    257  H   ARG A  13     133.137 168.209 180.489  1.00 17.710          H  
ATOM    258  HA  ARG A  13     131.231 167.828 178.427  1.00 17.800          H  
ATOM    259 1HB  ARG A  13     132.737 169.769 178.477  1.00 24.880          H  
ATOM    260 2HB  ARG A  13     134.119 168.726 178.157  1.00 24.880          H  
ATOM    261 1HG  ARG A  13     133.157 168.113 175.944  1.00 24.880          H  
ATOM    262 2HG  ARG A  13     131.740 169.100 176.325  1.00 24.880          H  
ATOM    263 1HD  ARG A  13     133.050 171.046 176.358  1.00 24.880          H  
ATOM    264 2HD  ARG A  13     134.526 170.095 176.074  1.00 24.880          H  
ATOM    265  HE  ARG A  13     132.703 169.430 174.020  1.00 24.880          H  
ATOM    266 1HH1 ARG A  13     134.521 172.286 175.115  1.00 24.880          H  
ATOM    267 2HH1 ARG A  13     134.567 172.998 173.522  1.00 24.880          H  
ATOM    268 1HH2 ARG A  13     132.791 170.360 172.014  1.00 24.880          H  
ATOM    269 2HH2 ARG A  13     133.594 171.899 171.748  1.00 24.880          H  
ATOM    270  N   ARG A  14     133.945 165.958 178.107  1.00 16.100          N  
ATOM    271  CA  ARG A  14     134.485 164.820 177.389  1.00 16.750          C  
ATOM    272  C   ARG A  14     133.662 163.558 177.602  1.00 16.640          C  
ATOM    273  O   ARG A  14     133.427 162.807 176.652  1.00 16.820          O  
ATOM    274  CB  ARG A  14     135.930 164.616 177.805  1.00 23.190          C  
ATOM    275  CG  ARG A  14     136.862 165.716 177.279  1.00 23.190          C  
ATOM    276  CD  ARG A  14     138.233 165.638 177.830  1.00 23.190          C  
ATOM    277  NE  ARG A  14     139.049 166.752 177.340  1.00 23.190          N  
ATOM    278  CZ  ARG A  14     140.231 167.156 177.857  1.00 23.190          C  
ATOM    279  NH1 ARG A  14     140.757 166.537 178.897  1.00 23.190          N  
ATOM    280  NH2 ARG A  14     140.858 168.188 177.314  1.00 23.190          N  
ATOM    281  H   ARG A  14     134.524 166.409 178.818  1.00 19.320          H  
ATOM    282  HA  ARG A  14     134.476 165.059 176.327  1.00 20.100          H  
ATOM    283 1HB  ARG A  14     135.996 164.605 178.896  1.00 27.830          H  
ATOM    284 2HB  ARG A  14     136.287 163.657 177.439  1.00 27.830          H  
ATOM    285 1HG  ARG A  14     136.935 165.625 176.198  1.00 27.830          H  
ATOM    286 2HG  ARG A  14     136.455 166.695 177.523  1.00 27.830          H  
ATOM    287 1HD  ARG A  14     138.179 165.696 178.919  1.00 27.830          H  
ATOM    288 2HD  ARG A  14     138.703 164.703 177.528  1.00 27.830          H  
ATOM    289  HE  ARG A  14     138.695 167.264 176.542  1.00 27.830          H  
ATOM    290 1HH1 ARG A  14     140.282 165.752 179.315  1.00 27.830          H  
ATOM    291 2HH1 ARG A  14     141.641 166.847 179.278  1.00 27.830          H  
ATOM    292 1HH2 ARG A  14     140.454 168.665 176.519  1.00 27.830          H  
ATOM    293 2HH2 ARG A  14     141.741 168.502 177.690  1.00 27.830          H  
ATOM    294  N   LEU A  15     133.204 163.317 178.835  1.00 16.300          N  
ATOM    295  CA  LEU A  15     132.403 162.134 179.102  1.00 16.180          C  
ATOM    296  C   LEU A  15     131.064 162.184 178.387  1.00 15.650          C  
ATOM    297  O   LEU A  15     130.620 161.187 177.799  1.00 15.710          O  
ATOM    298  CB  LEU A  15     132.120 162.027 180.606  1.00 22.700          C  
ATOM    299  CG  LEU A  15     133.286 161.687 181.546  1.00 22.700          C  
ATOM    300  CD1 LEU A  15     132.810 161.916 182.975  1.00 22.700          C  
ATOM    301  CD2 LEU A  15     133.720 160.239 181.357  1.00 22.700          C  
ATOM    302  H   LEU A  15     133.442 163.945 179.610  1.00 19.560          H  
ATOM    303  HA  LEU A  15     132.945 161.262 178.751  1.00 19.420          H  
ATOM    304 1HB  LEU A  15     131.730 162.996 180.933  1.00 27.240          H  
ATOM    305 2HB  LEU A  15     131.342 161.283 180.755  1.00 27.240          H  
ATOM    306  HG  LEU A  15     134.128 162.337 181.347  1.00 27.240          H  
ATOM    307 1HD1 LEU A  15     133.619 161.692 183.667  1.00 27.240          H  
ATOM    308 2HD1 LEU A  15     132.512 162.961 183.092  1.00 27.240          H  
ATOM    309 3HD1 LEU A  15     131.961 161.270 183.189  1.00 27.240          H  
ATOM    310 1HD2 LEU A  15     134.536 160.020 182.044  1.00 27.240          H  
ATOM    311 2HD2 LEU A  15     132.881 159.576 181.564  1.00 27.240          H  
ATOM    312 3HD2 LEU A  15     134.062 160.082 180.339  1.00 27.240          H  
ATOM    313  N   LEU A  16     130.435 163.361 178.382  1.00 15.140          N  
ATOM    314  CA  LEU A  16     129.120 163.456 177.792  1.00 14.620          C  
ATOM    315  C   LEU A  16     129.124 163.832 176.306  1.00 14.870          C  
ATOM    316  O   LEU A  16     128.152 163.571 175.605  1.00 14.510          O  
ATOM    317  CB  LEU A  16     128.252 164.418 178.610  1.00 20.680          C  
ATOM    318  CG  LEU A  16     127.518 163.796 179.871  1.00 20.680          C  
ATOM    319  CD1 LEU A  16     128.523 163.290 180.919  1.00 20.680          C  
ATOM    320  CD2 LEU A  16     126.637 164.836 180.477  1.00 20.680          C  
ATOM    321  H   LEU A  16     130.828 164.169 178.884  1.00 18.170          H  
ATOM    322  HA  LEU A  16     128.668 162.485 177.893  1.00 17.540          H  
ATOM    323 1HB  LEU A  16     128.880 165.246 178.954  1.00 24.810          H  
ATOM    324 2HB  LEU A  16     127.483 164.818 177.954  1.00 24.810          H  
ATOM    325  HG  LEU A  16     126.918 162.954 179.553  1.00 24.810          H  
ATOM    326 1HD1 LEU A  16     127.978 162.876 181.769  1.00 24.810          H  
ATOM    327 2HD1 LEU A  16     129.137 162.515 180.499  1.00 24.810          H  
ATOM    328 3HD1 LEU A  16     129.157 164.115 181.260  1.00 24.810          H  
ATOM    329 1HD2 LEU A  16     126.111 164.426 181.337  1.00 24.810          H  
ATOM    330 2HD2 LEU A  16     127.255 165.653 180.788  1.00 24.810          H  
ATOM    331 3HD2 LEU A  16     125.917 165.166 179.746  1.00 24.810          H  
ATOM    332  N   GLN A  17     130.245 164.313 175.767  1.00 15.540          N  
ATOM    333  CA  GLN A  17     130.326 164.733 174.365  1.00 15.840          C  
ATOM    334  C   GLN A  17     129.886 163.637 173.396  1.00 16.110          C  
ATOM    335  O   GLN A  17     129.313 163.941 172.348  1.00 16.150          O  
ATOM    336  CB  GLN A  17     131.770 165.146 174.011  1.00 22.060          C  
ATOM    337  CG  GLN A  17     131.981 165.706 172.604  1.00 22.060          C  
ATOM    338  CD  GLN A  17     131.359 167.084 172.361  1.00 22.060          C  
ATOM    339  OE1 GLN A  17     131.785 168.115 172.923  1.00 22.060          O  
ATOM    340  NE2 GLN A  17     130.330 167.108 171.521  1.00 22.060          N  
ATOM    341  H   GLN A  17     131.044 164.527 176.361  1.00 18.650          H  
ATOM    342  HA  GLN A  17     129.670 165.589 174.225  1.00 19.010          H  
ATOM    343 1HB  GLN A  17     132.096 165.920 174.680  1.00 26.470          H  
ATOM    344 2HB  GLN A  17     132.439 164.293 174.153  1.00 26.470          H  
ATOM    345 1HG  GLN A  17     133.052 165.795 172.443  1.00 26.470          H  
ATOM    346 2HG  GLN A  17     131.565 165.014 171.873  1.00 26.470          H  
ATOM    347 1HE2 GLN A  17     129.868 167.972 171.311  1.00 26.470          H  
ATOM    348 2HE2 GLN A  17     130.007 166.248 171.100  1.00 26.470          H  
ATOM    349  N   GLU A  18     130.188 162.370 173.706  1.00 16.370          N  
ATOM    350  CA  GLU A  18     129.833 161.245 172.847  1.00 16.680          C  
ATOM    351  C   GLU A  18     128.777 160.337 173.498  1.00 15.940          C  
ATOM    352  O   GLU A  18     128.609 159.181 173.101  1.00 16.210          O  
ATOM    353  CB  GLU A  18     131.086 160.434 172.488  1.00 23.230          C  
ATOM    354  CG  GLU A  18     132.128 161.215 171.673  1.00 23.230          C  
ATOM    355  CD  GLU A  18     133.334 160.382 171.266  1.00 23.230          C  
ATOM    356  OE1 GLU A  18     133.410 159.243 171.657  1.00 23.230          O  
ATOM    357  OE2 GLU A  18     134.173 160.896 170.561  1.00 23.230          O  
ATOM    358  H   GLU A  18     130.677 162.155 174.571  1.00 19.640          H  
ATOM    359  HA  GLU A  18     129.407 161.639 171.926  1.00 20.020          H  
ATOM    360 1HB  GLU A  18     131.565 160.085 173.404  1.00 27.870          H  
ATOM    361 2HB  GLU A  18     130.801 159.555 171.910  1.00 27.870          H  
ATOM    362 1HG  GLU A  18     131.649 161.606 170.776  1.00 27.870          H  
ATOM    363 2HG  GLU A  18     132.468 162.067 172.265  1.00 27.870          H  
ATOM    364  N   THR A  19     128.080 160.846 174.509  1.00 14.970          N  
ATOM    365  CA  THR A  19     127.080 160.069 175.233  1.00 14.230          C  
ATOM    366  C   THR A  19     125.669 160.548 174.921  1.00 13.810          C  
ATOM    367  O   THR A  19     125.401 161.743 174.917  1.00 13.610          O  
ATOM    368  CB  THR A  19     127.314 160.150 176.770  1.00 20.220          C  
ATOM    369  OG1 THR A  19     128.606 159.596 177.125  1.00 20.220          O  
ATOM    370  CG2 THR A  19     126.268 159.404 177.524  1.00 20.220          C  
ATOM    371  H   THR A  19     128.223 161.820 174.784  1.00 17.960          H  
ATOM    372  HA  THR A  19     127.159 159.025 174.928  1.00 17.080          H  
ATOM    373  HB  THR A  19     127.260 161.169 177.076  1.00 24.260          H  
ATOM    374  HG1 THR A  19     129.326 160.274 177.056  1.00 24.260          H  
ATOM    375 1HG2 THR A  19     126.472 159.494 178.582  1.00 24.260          H  
ATOM    376 2HG2 THR A  19     125.295 159.820 177.317  1.00 24.260          H  
ATOM    377 3HG2 THR A  19     126.289 158.356 177.240  1.00 24.260          H  
ATOM    378  N   GLU A  20     124.761 159.619 174.631  1.00 13.770          N  
ATOM    379  CA  GLU A  20     123.361 160.002 174.427  1.00 13.490          C  
ATOM    380  C   GLU A  20     122.593 159.850 175.743  1.00 13.150          C  
ATOM    381  O   GLU A  20     121.761 160.686 176.112  1.00 12.750          O  
ATOM    382  CB  GLU A  20     122.722 159.149 173.332  1.00 19.000          C  
ATOM    383  CG  GLU A  20     123.308 159.384 171.948  1.00 19.000          C  
ATOM    384  CD  GLU A  20     122.666 158.531 170.887  1.00 19.000          C  
ATOM    385  OE1 GLU A  20     121.869 157.695 171.237  1.00 19.000          O  
ATOM    386  OE2 GLU A  20     122.969 158.718 169.732  1.00 19.000          O  
ATOM    387  H   GLU A  20     125.059 158.656 174.575  1.00 16.520          H  
ATOM    388  HA  GLU A  20     123.317 161.048 174.121  1.00 16.190          H  
ATOM    389 1HB  GLU A  20     122.843 158.093 173.575  1.00 22.800          H  
ATOM    390 2HB  GLU A  20     121.651 159.352 173.287  1.00 22.800          H  
ATOM    391 1HG  GLU A  20     123.173 160.435 171.691  1.00 22.800          H  
ATOM    392 2HG  GLU A  20     124.379 159.183 171.980  1.00 22.800          H  
ATOM    393  N   LEU A  21     122.881 158.758 176.436  1.00 13.370          N  
ATOM    394  CA  LEU A  21     122.242 158.426 177.693  1.00 13.100          C  
ATOM    395  C   LEU A  21     123.310 158.240 178.742  1.00 13.260          C  
ATOM    396  O   LEU A  21     124.220 157.423 178.567  1.00 13.840          O  
ATOM    397  CB  LEU A  21     121.431 157.126 177.550  1.00 18.450          C  
ATOM    398  CG  LEU A  21     120.727 156.560 178.838  1.00 18.450          C  
ATOM    399  CD1 LEU A  21     119.640 157.513 179.307  1.00 18.450          C  
ATOM    400  CD2 LEU A  21     120.145 155.200 178.526  1.00 18.450          C  
ATOM    401  H   LEU A  21     123.572 158.127 176.067  1.00 16.040          H  
ATOM    402  HA  LEU A  21     121.594 159.247 177.993  1.00 15.720          H  
ATOM    403 1HB  LEU A  21     120.659 157.293 176.799  1.00 22.140          H  
ATOM    404 2HB  LEU A  21     122.102 156.351 177.179  1.00 22.140          H  
ATOM    405  HG  LEU A  21     121.457 156.457 179.644  1.00 22.140          H  
ATOM    406 1HD1 LEU A  21     119.154 157.118 180.185  1.00 22.140          H  
ATOM    407 2HD1 LEU A  21     120.067 158.450 179.541  1.00 22.140          H  
ATOM    408 3HD1 LEU A  21     118.898 157.641 178.523  1.00 22.140          H  
ATOM    409 1HD2 LEU A  21     119.662 154.797 179.407  1.00 22.140          H  
ATOM    410 2HD2 LEU A  21     119.414 155.291 177.724  1.00 22.140          H  
ATOM    411 3HD2 LEU A  21     120.949 154.529 178.213  1.00 22.140          H  
ATOM    412  N   VAL A  22     123.214 158.992 179.820  1.00 12.810          N  
ATOM    413  CA  VAL A  22     124.175 158.857 180.882  1.00 13.040          C  
ATOM    414  C   VAL A  22     123.637 157.792 181.787  1.00 13.270          C  
ATOM    415  O   VAL A  22     122.664 158.016 182.511  1.00 13.260          O  
ATOM    416  CB  VAL A  22     124.341 160.173 181.652  1.00 18.160          C  
ATOM    417  CG1 VAL A  22     125.324 159.985 182.778  1.00 18.160          C  
ATOM    418  CG2 VAL A  22     124.810 161.263 180.708  1.00 18.160          C  
ATOM    419  H   VAL A  22     122.431 159.643 179.904  1.00 15.370          H  
ATOM    420  HA  VAL A  22     125.135 158.540 180.475  1.00 15.650          H  
ATOM    421  HB  VAL A  22     123.381 160.462 182.087  1.00 21.800          H  
ATOM    422 1HG1 VAL A  22     125.425 160.920 183.313  1.00 21.800          H  
ATOM    423 2HG1 VAL A  22     124.969 159.218 183.465  1.00 21.800          H  
ATOM    424 3HG1 VAL A  22     126.292 159.694 182.384  1.00 21.800          H  
ATOM    425 1HG2 VAL A  22     124.913 162.197 181.259  1.00 21.800          H  
ATOM    426 2HG2 VAL A  22     125.763 160.981 180.284  1.00 21.800          H  
ATOM    427 3HG2 VAL A  22     124.088 161.388 179.919  1.00 21.800          H  
ATOM    428  N   GLU A  23     124.254 156.626 181.775  1.00 13.540          N  
ATOM    429  CA  GLU A  23     123.622 155.578 182.523  1.00 13.810          C  
ATOM    430  C   GLU A  23     123.801 155.645 184.049  1.00 13.770          C  
ATOM    431  O   GLU A  23     122.807 155.819 184.751  1.00 13.780          O  
ATOM    432  CB  GLU A  23     124.039 154.208 181.975  1.00 19.230          C  
ATOM    433  CG  GLU A  23     123.481 153.897 180.587  1.00 19.230          C  
ATOM    434  CD  GLU A  23     123.935 152.550 180.081  1.00 19.230          C  
ATOM    435  OE1 GLU A  23     124.705 151.926 180.769  1.00 19.230          O  
ATOM    436  OE2 GLU A  23     123.523 152.146 179.018  1.00 19.230          O  
ATOM    437  H   GLU A  23     125.064 156.469 181.183  1.00 16.250          H  
ATOM    438  HA  GLU A  23     122.575 155.661 182.306  1.00 16.570          H  
ATOM    439 1HB  GLU A  23     125.106 154.143 181.877  1.00 23.070          H  
ATOM    440 2HB  GLU A  23     123.716 153.422 182.656  1.00 23.070          H  
ATOM    441 1HG  GLU A  23     122.400 153.918 180.624  1.00 23.070          H  
ATOM    442 2HG  GLU A  23     123.802 154.673 179.889  1.00 23.070          H  
ATOM    443  N   PRO A  24     125.022 155.638 184.631  1.00 13.750          N  
ATOM    444  CA  PRO A  24     125.183 155.569 186.078  1.00 13.580          C  
ATOM    445  C   PRO A  24     124.632 156.802 186.780  1.00 13.370          C  
ATOM    446  O   PRO A  24     123.726 156.719 187.610  1.00 12.720          O  
ATOM    447  CB  PRO A  24     126.705 155.424 186.238  1.00 20.370          C  
ATOM    448  CG  PRO A  24     127.308 156.027 184.966  1.00 20.370          C  
ATOM    449  CD  PRO A  24     126.294 155.750 183.870  1.00 20.370          C  
ATOM    450  HA  PRO A  24     124.674 154.668 186.444  1.00 16.300          H  
ATOM    451 1HB  PRO A  24     127.033 155.925 187.163  1.00 24.440          H  
ATOM    452 2HB  PRO A  24     126.961 154.362 186.357  1.00 24.440          H  
ATOM    453 1HG  PRO A  24     127.544 157.093 185.095  1.00 24.440          H  
ATOM    454 2HG  PRO A  24     128.273 155.534 184.762  1.00 24.440          H  
ATOM    455 1HD  PRO A  24     126.310 156.605 183.203  1.00 24.440          H  
ATOM    456 2HD  PRO A  24     126.553 154.813 183.379  1.00 24.440          H  
ATOM    457  N   LEU A  25     125.219 157.940 186.492  1.00 13.940          N  
ATOM    458  CA  LEU A  25     124.727 159.158 187.068  1.00 13.840          C  
ATOM    459  C   LEU A  25     125.190 160.338 186.288  1.00 14.070          C  
ATOM    460  O   LEU A  25     126.242 160.290 185.642  1.00 14.740          O  
ATOM    461  CB  LEU A  25     125.148 159.358 188.535  1.00 19.420          C  
ATOM    462  CG  LEU A  25     126.590 159.770 188.867  1.00 19.420          C  
ATOM    463  CD1 LEU A  25     126.583 160.346 190.278  1.00 19.420          C  
ATOM    464  CD2 LEU A  25     127.528 158.580 188.755  1.00 19.420          C  
ATOM    465  H   LEU A  25     125.984 157.975 185.840  1.00 16.730          H  
ATOM    466  HA  LEU A  25     123.646 159.132 187.014  1.00 16.610          H  
ATOM    467 1HB  LEU A  25     124.494 160.115 188.962  1.00 23.300          H  
ATOM    468 2HB  LEU A  25     124.971 158.427 189.056  1.00 23.300          H  
ATOM    469  HG  LEU A  25     126.918 160.538 188.210  1.00 23.300          H  
ATOM    470 1HD1 LEU A  25     127.586 160.666 190.551  1.00 23.300          H  
ATOM    471 2HD1 LEU A  25     125.910 161.203 190.307  1.00 23.300          H  
ATOM    472 3HD1 LEU A  25     126.239 159.588 190.981  1.00 23.300          H  
ATOM    473 1HD2 LEU A  25     128.538 158.894 189.013  1.00 23.300          H  
ATOM    474 2HD2 LEU A  25     127.206 157.792 189.434  1.00 23.300          H  
ATOM    475 3HD2 LEU A  25     127.528 158.207 187.742  1.00 23.300          H  
ATOM    476  N   THR A  26     124.453 161.421 186.412  1.00 13.540          N  
ATOM    477  CA  THR A  26     124.945 162.673 185.869  1.00 13.660          C  
ATOM    478  C   THR A  26     125.287 163.548 187.072  1.00 13.380          C  
ATOM    479  O   THR A  26     124.373 164.003 187.766  1.00 12.770          O  
ATOM    480  CB  THR A  26     123.916 163.399 184.981  1.00 19.080          C  
ATOM    481  OG1 THR A  26     123.535 162.561 183.893  1.00 19.080          O  
ATOM    482  CG2 THR A  26     124.572 164.650 184.408  1.00 19.080          C  
ATOM    483  H   THR A  26     123.586 161.352 186.957  1.00 16.250          H  
ATOM    484  HA  THR A  26     125.818 162.485 185.256  1.00 16.390          H  
ATOM    485  HB  THR A  26     123.030 163.666 185.563  1.00 22.890          H  
ATOM    486  HG1 THR A  26     122.781 162.946 183.440  1.00 22.890          H  
ATOM    487 1HG2 THR A  26     123.859 165.163 183.765  1.00 22.890          H  
ATOM    488 2HG2 THR A  26     124.880 165.319 185.216  1.00 22.890          H  
ATOM    489 3HG2 THR A  26     125.445 164.365 183.825  1.00 22.890          H  
ATOM    490  N   PRO A  27     126.565 163.682 187.445  1.00 13.810          N  
ATOM    491  CA  PRO A  27     127.012 164.477 188.554  1.00 13.600          C  
ATOM    492  C   PRO A  27     127.163 165.915 188.084  1.00 13.250          C  
ATOM    493  O   PRO A  27     127.469 166.126 186.911  1.00 13.410          O  
ATOM    494  CB  PRO A  27     128.356 163.833 188.881  1.00 20.400          C  
ATOM    495  CG  PRO A  27     128.888 163.406 187.526  1.00 20.400          C  
ATOM    496  CD  PRO A  27     127.667 163.026 186.708  1.00 20.400          C  
ATOM    497  HA  PRO A  27     126.304 164.385 189.382  1.00 16.320          H  
ATOM    498 1HB  PRO A  27     129.006 164.554 189.391  1.00 24.480          H  
ATOM    499 2HB  PRO A  27     128.203 162.988 189.566  1.00 24.480          H  
ATOM    500 1HG  PRO A  27     129.454 164.228 187.076  1.00 24.480          H  
ATOM    501 2HG  PRO A  27     129.588 162.569 187.639  1.00 24.480          H  
ATOM    502 1HD  PRO A  27     127.769 163.462 185.707  1.00 24.480          H  
ATOM    503 2HD  PRO A  27     127.577 161.956 186.678  1.00 24.480          H  
ATOM    504  N   SER A  28     127.073 166.880 188.980  1.00 12.840          N  
ATOM    505  CA  SER A  28     127.521 168.228 188.634  1.00 12.660          C  
ATOM    506  C   SER A  28     128.003 168.947 189.878  1.00 12.580          C  
ATOM    507  O   SER A  28     127.370 169.906 190.330  1.00 12.140          O  
ATOM    508  CB  SER A  28     126.430 169.046 187.985  1.00 17.800          C  
ATOM    509  OG  SER A  28     126.929 170.219 187.435  1.00 17.800          O  
ATOM    510  H   SER A  28     126.718 166.653 189.914  1.00 15.410          H  
ATOM    511  HA  SER A  28     128.359 168.149 187.940  1.00 15.190          H  
ATOM    512 1HB  SER A  28     125.933 168.459 187.214  1.00 21.360          H  
ATOM    513 2HB  SER A  28     125.711 169.308 188.740  1.00 21.360          H  
ATOM    514  HG  SER A  28     126.161 170.725 187.143  1.00 21.360          H  
ATOM    515  N   GLY A  29     129.077 168.454 190.483  1.00 13.010          N  
ATOM    516  CA  GLY A  29     129.576 169.093 191.689  1.00 12.970          C  
ATOM    517  C   GLY A  29     130.721 170.039 191.375  1.00 13.230          C  
ATOM    518  O   GLY A  29     131.606 169.722 190.580  1.00 13.520          O  
ATOM    519  H   GLY A  29     129.562 167.662 190.087  1.00 15.610          H  
ATOM    520 1HA  GLY A  29     128.772 169.650 192.170  1.00 15.560          H  
ATOM    521 2HA  GLY A  29     129.905 168.334 192.398  1.00 15.560          H  
ATOM    522  N   ALA A  30     130.734 171.168 192.064  1.00 13.190          N  
ATOM    523  CA  ALA A  30     131.756 172.203 191.988  1.00 13.420          C  
ATOM    524  C   ALA A  30     132.049 172.618 190.532  1.00 13.340          C  
ATOM    525  O   ALA A  30     133.206 172.786 190.117  1.00 13.700          O  
ATOM    526  CB  ALA A  30     132.995 171.715 192.711  1.00 18.700          C  
ATOM    527  H   ALA A  30     129.934 171.356 192.661  1.00 15.830          H  
ATOM    528  HA  ALA A  30     131.374 173.084 192.509  1.00 16.100          H  
ATOM    529 1HB  ALA A  30     133.738 172.494 192.710  1.00 22.440          H  
ATOM    530 2HB  ALA A  30     132.734 171.470 193.736  1.00 22.440          H  
ATOM    531 3HB  ALA A  30     133.379 170.833 192.216  1.00 22.440          H  
ATOM    532  N   MET A  31     130.989 172.812 189.753  1.00 12.860          N  
ATOM    533  CA  MET A  31     131.134 173.203 188.356  1.00 12.770          C  
ATOM    534  C   MET A  31     131.025 174.732 188.145  1.00 12.440          C  
ATOM    535  O   MET A  31     130.070 175.349 188.640  1.00 12.070          O  
ATOM    536  CB  MET A  31     130.084 172.496 187.531  1.00 17.910          C  
ATOM    537  CG  MET A  31     130.140 171.000 187.541  1.00 17.910          C  
ATOM    538  SD  MET A  31     131.628 170.319 186.838  1.00 17.910          S  
ATOM    539  CE  MET A  31     131.455 170.708 185.088  1.00 17.910          C  
ATOM    540  H   MET A  31     130.072 172.658 190.157  1.00 15.430          H  
ATOM    541  HA  MET A  31     132.105 172.845 188.045  1.00 15.320          H  
ATOM    542 1HB  MET A  31     129.085 172.792 187.862  1.00 21.500          H  
ATOM    543 2HB  MET A  31     130.205 172.799 186.526  1.00 21.500          H  
ATOM    544 1HG  MET A  31     130.057 170.648 188.562  1.00 21.500          H  
ATOM    545 2HG  MET A  31     129.303 170.610 186.984  1.00 21.500          H  
ATOM    546 1HE  MET A  31     132.291 170.292 184.557  1.00 21.500          H  
ATOM    547 2HE  MET A  31     130.540 170.264 184.705  1.00 21.500          H  
ATOM    548 3HE  MET A  31     131.427 171.778 184.935  1.00 21.500          H  
ATOM    549  N   PRO A  32     131.921 175.337 187.323  1.00 12.580          N  
ATOM    550  CA  PRO A  32     132.010 176.758 186.990  1.00 12.320          C  
ATOM    551  C   PRO A  32     130.913 177.216 186.041  1.00 11.770          C  
ATOM    552  O   PRO A  32     130.407 176.430 185.244  1.00 11.720          O  
ATOM    553  CB  PRO A  32     133.373 176.849 186.289  1.00 18.480          C  
ATOM    554  CG  PRO A  32     133.560 175.490 185.645  1.00 18.480          C  
ATOM    555  CD  PRO A  32     132.947 174.511 186.614  1.00 18.480          C  
ATOM    556  HA  PRO A  32     132.002 177.350 187.916  1.00 14.780          H  
ATOM    557 1HB  PRO A  32     133.379 177.669 185.566  1.00 22.180          H  
ATOM    558 2HB  PRO A  32     134.152 177.082 187.022  1.00 22.180          H  
ATOM    559 1HG  PRO A  32     133.068 175.464 184.659  1.00 22.180          H  
ATOM    560 2HG  PRO A  32     134.625 175.289 185.459  1.00 22.180          H  
ATOM    561 1HD  PRO A  32     132.482 173.703 186.037  1.00 22.180          H  
ATOM    562 2HD  PRO A  32     133.731 174.150 187.310  1.00 22.180          H  
ATOM    563  N   ASN A  33     130.644 178.520 186.002  1.00 11.430          N  
ATOM    564  CA  ASN A  33     129.679 179.051 185.037  1.00 10.910          C  
ATOM    565  C   ASN A  33     130.231 179.150 183.613  1.00 11.010          C  
ATOM    566  O   ASN A  33     129.553 179.638 182.713  1.00 10.750          O  
ATOM    567  CB  ASN A  33     129.178 180.406 185.495  1.00 15.480          C  
ATOM    568  CG  ASN A  33     130.279 181.403 185.588  1.00 15.480          C  
ATOM    569  OD1 ASN A  33     131.459 181.018 185.584  1.00 15.480          O  
ATOM    570  ND2 ASN A  33     129.943 182.664 185.684  1.00 15.480          N  
ATOM    571  H   ASN A  33     131.098 179.161 186.642  1.00 13.720          H  
ATOM    572  HA  ASN A  33     128.826 178.368 185.001  1.00 13.090          H  
ATOM    573 1HB  ASN A  33     128.424 180.771 184.800  1.00 18.580          H  
ATOM    574 2HB  ASN A  33     128.715 180.324 186.449  1.00 18.580          H  
ATOM    575 1HD2 ASN A  33     130.648 183.370 185.756  1.00 18.580          H  
ATOM    576 2HD2 ASN A  33     128.979 182.931 185.699  1.00 18.580          H  
ATOM    577  N   GLN A  34     131.447 178.651 183.414  1.00 11.430          N  
ATOM    578  CA  GLN A  34     132.089 178.587 182.116  1.00 11.600          C  
ATOM    579  C   GLN A  34     131.955 177.181 181.544  1.00 11.930          C  
ATOM    580  O   GLN A  34     132.469 176.881 180.457  1.00 12.120          O  
ATOM    581  CB  GLN A  34     133.562 178.969 182.231  1.00 16.170          C  
ATOM    582  CG  GLN A  34     133.786 180.365 182.781  1.00 16.170          C  
ATOM    583  CD  GLN A  34     133.145 181.422 181.933  1.00 16.170          C  
ATOM    584  OE1 GLN A  34     133.347 181.472 180.716  1.00 16.170          O  
ATOM    585  NE2 GLN A  34     132.362 182.276 182.565  1.00 16.170          N  
ATOM    586  H   GLN A  34     131.952 178.313 184.217  1.00 13.720          H  
ATOM    587  HA  GLN A  34     131.587 179.276 181.436  1.00 13.920          H  
ATOM    588 1HB  GLN A  34     134.072 178.259 182.881  1.00 19.410          H  
ATOM    589 2HB  GLN A  34     134.029 178.914 181.248  1.00 19.410          H  
ATOM    590 1HG  GLN A  34     133.349 180.424 183.774  1.00 19.410          H  
ATOM    591 2HG  GLN A  34     134.855 180.565 182.831  1.00 19.410          H  
ATOM    592 1HE2 GLN A  34     131.898 183.002 182.058  1.00 19.410          H  
ATOM    593 2HE2 GLN A  34     132.229 182.192 183.558  1.00 19.410          H  
ATOM    594  N   ALA A  35     131.295 176.305 182.303  1.00 12.010          N  
ATOM    595  CA  ALA A  35     131.125 174.922 181.913  1.00 12.330          C  
ATOM    596  C   ALA A  35     130.366 174.814 180.610  1.00 12.260          C  
ATOM    597  O   ALA A  35     129.404 175.542 180.345  1.00 12.000          O  
ATOM    598  CB  ALA A  35     130.401 174.162 182.981  1.00 17.130          C  
ATOM    599  H   ALA A  35     130.898 176.601 183.198  1.00 14.410          H  
ATOM    600  HA  ALA A  35     132.107 174.496 181.772  1.00 14.800          H  
ATOM    601 1HB  ALA A  35     130.293 173.120 182.690  1.00 20.560          H  
ATOM    602 2HB  ALA A  35     130.950 174.227 183.918  1.00 20.560          H  
ATOM    603 3HB  ALA A  35     129.427 174.618 183.090  1.00 20.560          H  
ATOM    604  N   GLN A  36     130.740 173.838 179.807  1.00 12.520          N  
ATOM    605  CA  GLN A  36     130.099 173.670 178.524  1.00 12.510          C  
ATOM    606  C   GLN A  36     128.799 172.893 178.589  1.00 12.530          C  
ATOM    607  O   GLN A  36     128.685 171.767 178.097  1.00 12.760          O  
ATOM    608  CB  GLN A  36     131.091 173.053 177.554  1.00 17.520          C  
ATOM    609  CG  GLN A  36     132.306 173.954 177.371  1.00 17.520          C  
ATOM    610  CD  GLN A  36     131.926 175.261 176.709  1.00 17.520          C  
ATOM    611  OE1 GLN A  36     131.513 175.247 175.545  1.00 17.520          O  
ATOM    612  NE2 GLN A  36     132.028 176.390 177.427  1.00 17.520          N  
ATOM    613  H   GLN A  36     131.504 173.236 180.071  1.00 15.020          H  
ATOM    614  HA  GLN A  36     129.846 174.659 178.149  1.00 15.010          H  
ATOM    615 1HB  GLN A  36     131.418 172.080 177.921  1.00 21.020          H  
ATOM    616 2HB  GLN A  36     130.620 172.905 176.582  1.00 21.020          H  
ATOM    617 1HG  GLN A  36     132.748 174.181 178.340  1.00 21.020          H  
ATOM    618 2HG  GLN A  36     133.032 173.455 176.737  1.00 21.020          H  
ATOM    619 1HE2 GLN A  36     131.770 177.263 177.013  1.00 21.020          H  
ATOM    620 2HE2 GLN A  36     132.344 176.396 178.410  1.00 21.020          H  
ATOM    621  N   MET A  37     127.779 173.576 179.120  1.00 12.290          N  
ATOM    622  CA  MET A  37     126.437 173.020 179.334  1.00 12.230          C  
ATOM    623  C   MET A  37     125.841 172.585 178.010  1.00 12.170          C  
ATOM    624  O   MET A  37     124.981 171.708 177.949  1.00 12.080          O  
ATOM    625  CB  MET A  37     125.506 174.018 180.002  1.00 17.150          C  
ATOM    626  CG  MET A  37     125.815 174.327 181.452  1.00 17.150          C  
ATOM    627  SD  MET A  37     124.668 175.552 182.152  1.00 17.150          S  
ATOM    628  CE  MET A  37     123.129 174.604 182.364  1.00 17.150          C  
ATOM    629  H   MET A  37     128.025 174.510 179.470  1.00 14.750          H  
ATOM    630  HA  MET A  37     126.523 172.144 179.976  1.00 14.680          H  
ATOM    631 1HB  MET A  37     125.523 174.957 179.450  1.00 20.580          H  
ATOM    632 2HB  MET A  37     124.497 173.629 179.950  1.00 20.580          H  
ATOM    633 1HG  MET A  37     125.742 173.413 182.036  1.00 20.580          H  
ATOM    634 2HG  MET A  37     126.834 174.710 181.547  1.00 20.580          H  
ATOM    635 1HE  MET A  37     122.359 175.248 182.797  1.00 20.580          H  
ATOM    636 2HE  MET A  37     122.783 174.234 181.408  1.00 20.580          H  
ATOM    637 3HE  MET A  37     123.304 173.761 183.031  1.00 20.580          H  
ATOM    638  N   ARG A  38     126.332 173.183 176.927  1.00 12.230          N  
ATOM    639  CA  ARG A  38     125.913 172.894 175.567  1.00 12.170          C  
ATOM    640  C   ARG A  38     125.885 171.382 175.301  1.00 12.280          C  
ATOM    641  O   ARG A  38     125.095 170.911 174.480  1.00 12.120          O  
ATOM    642  CB  ARG A  38     126.867 173.556 174.569  1.00 17.060          C  
ATOM    643  CG  ARG A  38     126.558 173.300 173.085  1.00 17.060          C  
ATOM    644  CD  ARG A  38     125.282 173.950 172.661  1.00 17.060          C  
ATOM    645  NE  ARG A  38     124.914 173.614 171.301  1.00 17.060          N  
ATOM    646  CZ  ARG A  38     124.205 172.509 170.955  1.00 17.060          C  
ATOM    647  NH1 ARG A  38     123.819 171.649 171.884  1.00 17.060          N  
ATOM    648  NH2 ARG A  38     123.890 172.295 169.684  1.00 17.060          N  
ATOM    649  H   ARG A  38     127.040 173.887 177.081  1.00 14.680          H  
ATOM    650  HA  ARG A  38     124.909 173.290 175.439  1.00 14.600          H  
ATOM    651 1HB  ARG A  38     126.862 174.632 174.725  1.00 20.470          H  
ATOM    652 2HB  ARG A  38     127.881 173.207 174.759  1.00 20.470          H  
ATOM    653 1HG  ARG A  38     127.360 173.729 172.485  1.00 20.470          H  
ATOM    654 2HG  ARG A  38     126.503 172.233 172.878  1.00 20.470          H  
ATOM    655 1HD  ARG A  38     124.464 173.665 173.306  1.00 20.470          H  
ATOM    656 2HD  ARG A  38     125.409 175.032 172.713  1.00 20.470          H  
ATOM    657  HE  ARG A  38     125.191 174.253 170.567  1.00 20.470          H  
ATOM    658 1HH1 ARG A  38     124.065 171.783 172.866  1.00 20.470          H  
ATOM    659 2HH1 ARG A  38     123.259 170.821 171.636  1.00 20.470          H  
ATOM    660 1HH2 ARG A  38     124.178 172.950 168.973  1.00 20.470          H  
ATOM    661 2HH2 ARG A  38     123.357 171.472 169.425  1.00 20.470          H  
ATOM    662  N   ILE A  39     126.774 170.634 175.968  1.00 12.600          N  
ATOM    663  CA  ILE A  39     126.894 169.198 175.792  1.00 12.780          C  
ATOM    664  C   ILE A  39     125.959 168.490 176.760  1.00 12.390          C  
ATOM    665  O   ILE A  39     125.244 167.568 176.387  1.00 12.380          O  
ATOM    666  CB  ILE A  39     128.350 168.711 176.011  1.00 17.820          C  
ATOM    667  CG1 ILE A  39     129.199 168.904 174.742  1.00 17.820          C  
ATOM    668  CG2 ILE A  39     128.405 167.238 176.433  1.00 17.820          C  
ATOM    669  CD1 ILE A  39     129.496 170.350 174.345  1.00 17.820          C  
ATOM    670  H   ILE A  39     127.393 171.096 176.643  1.00 15.120          H  
ATOM    671  HA  ILE A  39     126.591 168.944 174.778  1.00 15.340          H  
ATOM    672  HB  ILE A  39     128.809 169.316 176.798  1.00 21.380          H  
ATOM    673 1HG1 ILE A  39     130.139 168.394 174.899  1.00 21.380          H  
ATOM    674 2HG1 ILE A  39     128.689 168.423 173.908  1.00 21.380          H  
ATOM    675 1HG2 ILE A  39     129.447 166.951 176.586  1.00 21.380          H  
ATOM    676 2HG2 ILE A  39     127.869 167.076 177.353  1.00 21.380          H  
ATOM    677 3HG2 ILE A  39     127.967 166.615 175.651  1.00 21.380          H  
ATOM    678 1HD1 ILE A  39     130.114 170.350 173.449  1.00 21.380          H  
ATOM    679 2HD1 ILE A  39     128.587 170.882 174.134  1.00 21.380          H  
ATOM    680 3HD1 ILE A  39     130.030 170.848 175.151  1.00 21.380          H  
ATOM    681  N   LEU A  40     125.946 168.903 178.023  1.00 12.100          N  
ATOM    682  CA  LEU A  40     125.106 168.251 179.028  1.00 11.750          C  
ATOM    683  C   LEU A  40     123.636 168.289 178.608  1.00 11.350          C  
ATOM    684  O   LEU A  40     122.879 167.337 178.851  1.00 11.220          O  
ATOM    685  CB  LEU A  40     125.267 168.954 180.388  1.00 16.590          C  
ATOM    686  CG  LEU A  40     126.398 168.445 181.327  1.00 16.590          C  
ATOM    687  CD1 LEU A  40     127.780 168.496 180.596  1.00 16.590          C  
ATOM    688  CD2 LEU A  40     126.424 169.302 182.574  1.00 16.590          C  
ATOM    689  H   LEU A  40     126.550 169.669 178.289  1.00 14.520          H  
ATOM    690  HA  LEU A  40     125.409 167.217 179.113  1.00 14.100          H  
ATOM    691 1HB  LEU A  40     125.426 170.010 180.210  1.00 19.910          H  
ATOM    692 2HB  LEU A  40     124.328 168.842 180.931  1.00 19.910          H  
ATOM    693  HG  LEU A  40     126.190 167.427 181.619  1.00 19.910          H  
ATOM    694 1HD1 LEU A  40     128.548 168.141 181.259  1.00 19.910          H  
ATOM    695 2HD1 LEU A  40     127.767 167.863 179.713  1.00 19.910          H  
ATOM    696 3HD1 LEU A  40     128.008 169.521 180.297  1.00 19.910          H  
ATOM    697 1HD2 LEU A  40     127.206 168.942 183.250  1.00 19.910          H  
ATOM    698 2HD2 LEU A  40     126.631 170.335 182.294  1.00 19.910          H  
ATOM    699 3HD2 LEU A  40     125.457 169.245 183.077  1.00 19.910          H  
ATOM    700  N   LYS A  41     123.238 169.396 177.965  1.00 11.190          N  
ATOM    701  CA  LYS A  41     121.881 169.621 177.469  1.00 10.900          C  
ATOM    702  C   LYS A  41     121.421 168.601 176.421  1.00 11.210          C  
ATOM    703  O   LYS A  41     120.224 168.471 176.175  1.00 10.970          O  
ATOM    704  CB  LYS A  41     121.724 171.039 176.904  1.00 15.380          C  
ATOM    705  CG  LYS A  41     121.713 172.171 177.962  1.00 15.380          C  
ATOM    706  CD  LYS A  41     121.578 173.546 177.299  1.00 15.380          C  
ATOM    707  CE  LYS A  41     121.566 174.681 178.327  1.00 15.380          C  
ATOM    708  NZ  LYS A  41     121.423 176.025 177.676  1.00 15.380          N  
ATOM    709  H   LYS A  41     123.923 170.152 177.837  1.00 13.430          H  
ATOM    710  HA  LYS A  41     121.202 169.533 178.317  1.00 13.080          H  
ATOM    711 1HB  LYS A  41     122.552 171.238 176.215  1.00 18.450          H  
ATOM    712 2HB  LYS A  41     120.800 171.100 176.331  1.00 18.450          H  
ATOM    713 1HG  LYS A  41     120.861 172.017 178.626  1.00 18.450          H  
ATOM    714 2HG  LYS A  41     122.617 172.136 178.557  1.00 18.450          H  
ATOM    715 1HD  LYS A  41     122.418 173.696 176.616  1.00 18.450          H  
ATOM    716 2HD  LYS A  41     120.653 173.580 176.723  1.00 18.450          H  
ATOM    717 1HE  LYS A  41     120.739 174.531 179.018  1.00 18.450          H  
ATOM    718 2HE  LYS A  41     122.501 174.663 178.886  1.00 18.450          H  
ATOM    719 1HZ  LYS A  41     121.423 176.746 178.387  1.00 18.450          H  
ATOM    720 2HZ  LYS A  41     122.194 176.181 177.042  1.00 18.450          H  
ATOM    721 3HZ  LYS A  41     120.553 176.063 177.162  1.00 18.450          H  
ATOM    722  N   GLU A  42     122.348 167.902 175.769  1.00 11.760          N  
ATOM    723  CA  GLU A  42     121.981 166.923 174.755  1.00 12.090          C  
ATOM    724  C   GLU A  42     121.744 165.531 175.334  1.00 12.090          C  
ATOM    725  O   GLU A  42     121.408 164.609 174.587  1.00 12.350          O  
ATOM    726  CB  GLU A  42     123.071 166.817 173.676  1.00 16.790          C  
ATOM    727  CG  GLU A  42     123.292 168.058 172.806  1.00 16.790          C  
ATOM    728  CD  GLU A  42     122.118 168.356 171.885  1.00 16.790          C  
ATOM    729  OE1 GLU A  42     121.420 167.438 171.534  1.00 16.790          O  
ATOM    730  OE2 GLU A  42     121.953 169.491 171.501  1.00 16.790          O  
ATOM    731  H   GLU A  42     123.336 168.005 176.008  1.00 14.110          H  
ATOM    732  HA  GLU A  42     121.057 167.253 174.280  1.00 14.510          H  
ATOM    733 1HB  GLU A  42     124.024 166.587 174.158  1.00 20.150          H  
ATOM    734 2HB  GLU A  42     122.839 165.986 173.012  1.00 20.150          H  
ATOM    735 1HG  GLU A  42     123.449 168.914 173.465  1.00 20.150          H  
ATOM    736 2HG  GLU A  42     124.196 167.924 172.212  1.00 20.150          H  
ATOM    737  N   THR A  43     121.925 165.355 176.647  1.00 11.820          N  
ATOM    738  CA  THR A  43     121.791 164.015 177.210  1.00 11.840          C  
ATOM    739  C   THR A  43     120.525 163.772 178.016  1.00 11.290          C  
ATOM    740  O   THR A  43     119.838 164.693 178.466  1.00 10.870          O  
ATOM    741  CB  THR A  43     122.979 163.686 178.134  1.00 16.570          C  
ATOM    742  OG1 THR A  43     122.961 164.553 179.291  1.00 16.570          O  
ATOM    743  CG2 THR A  43     124.307 163.827 177.412  1.00 16.570          C  
ATOM    744  H   THR A  43     122.172 166.142 177.251  1.00 14.180          H  
ATOM    745  HA  THR A  43     121.794 163.298 176.389  1.00 14.210          H  
ATOM    746  HB  THR A  43     122.874 162.659 178.465  1.00 19.880          H  
ATOM    747  HG1 THR A  43     122.992 165.494 179.003  1.00 19.880          H  
ATOM    748 1HG2 THR A  43     125.112 163.561 178.075  1.00 19.880          H  
ATOM    749 2HG2 THR A  43     124.312 163.167 176.556  1.00 19.880          H  
ATOM    750 3HG2 THR A  43     124.440 164.856 177.077  1.00 19.880          H  
ATOM    751  N   GLU A  44     120.272 162.482 178.243  1.00 11.330          N  
ATOM    752  CA  GLU A  44     119.187 161.989 179.084  1.00 11.120          C  
ATOM    753  C   GLU A  44     119.784 161.140 180.208  1.00 11.410          C  
ATOM    754  O   GLU A  44     120.891 160.621 180.068  1.00 12.020          O  
ATOM    755  CB  GLU A  44     118.185 161.182 178.245  1.00 15.650          C  
ATOM    756  CG  GLU A  44     117.473 162.010 177.149  1.00 15.650          C  
ATOM    757  CD  GLU A  44     116.461 161.226 176.336  1.00 15.650          C  
ATOM    758  OE1 GLU A  44     116.316 160.035 176.544  1.00 15.650          O  
ATOM    759  OE2 GLU A  44     115.782 161.818 175.508  1.00 15.650          O  
ATOM    760  H   GLU A  44     120.865 161.802 177.754  1.00 13.600          H  
ATOM    761  HA  GLU A  44     118.668 162.836 179.531  1.00 13.340          H  
ATOM    762 1HB  GLU A  44     118.711 160.362 177.752  1.00 18.780          H  
ATOM    763 2HB  GLU A  44     117.427 160.743 178.895  1.00 18.780          H  
ATOM    764 1HG  GLU A  44     116.968 162.851 177.621  1.00 18.780          H  
ATOM    765 2HG  GLU A  44     118.228 162.414 176.474  1.00 18.780          H  
ATOM    766  N   LEU A  45     119.070 160.999 181.326  1.00 11.000          N  
ATOM    767  CA  LEU A  45     119.554 160.192 182.458  1.00 11.250          C  
ATOM    768  C   LEU A  45     118.882 158.834 182.635  1.00 11.280          C  
ATOM    769  O   LEU A  45     117.660 158.736 182.553  1.00 10.910          O  
ATOM    770  CB  LEU A  45     119.346 160.969 183.766  1.00 15.650          C  
ATOM    771  CG  LEU A  45     119.650 160.184 185.074  1.00 15.650          C  
ATOM    772  CD1 LEU A  45     121.152 159.836 185.180  1.00 15.650          C  
ATOM    773  CD2 LEU A  45     119.213 161.015 186.221  1.00 15.650          C  
ATOM    774  H   LEU A  45     118.159 161.436 181.397  1.00 13.200          H  
ATOM    775  HA  LEU A  45     120.622 160.017 182.310  1.00 13.500          H  
ATOM    776 1HB  LEU A  45     119.962 161.866 183.754  1.00 18.780          H  
ATOM    777 2HB  LEU A  45     118.296 161.271 183.815  1.00 18.780          H  
ATOM    778  HG  LEU A  45     119.075 159.258 185.092  1.00 18.780          H  
ATOM    779 1HD1 LEU A  45     121.313 159.286 186.090  1.00 18.780          H  
ATOM    780 2HD1 LEU A  45     121.478 159.224 184.356  1.00 18.780          H  
ATOM    781 3HD1 LEU A  45     121.744 160.746 185.194  1.00 18.780          H  
ATOM    782 1HD2 LEU A  45     119.388 160.484 187.142  1.00 18.780          H  
ATOM    783 2HD2 LEU A  45     119.776 161.947 186.218  1.00 18.780          H  
ATOM    784 3HD2 LEU A  45     118.171 161.219 186.124  1.00 18.780          H  
ATOM    785  N   ARG A  46     119.673 157.782 182.912  1.00 11.740          N  
ATOM    786  CA  ARG A  46     119.057 156.497 183.241  1.00 11.760          C  
ATOM    787  C   ARG A  46     118.888 156.250 184.759  1.00 11.730          C  
ATOM    788  O   ARG A  46     117.780 156.038 185.223  1.00 11.590          O  
ATOM    789  CB  ARG A  46     119.845 155.333 182.679  1.00 16.460          C  
ATOM    790  CG  ARG A  46     119.177 153.975 182.788  1.00 16.460          C  
ATOM    791  CD  ARG A  46     119.986 152.908 182.139  1.00 16.460          C  
ATOM    792  NE  ARG A  46     119.324 151.603 182.201  1.00 16.460          N  
ATOM    793  CZ  ARG A  46     119.428 150.699 183.209  1.00 16.460          C  
ATOM    794  NH1 ARG A  46     120.183 150.941 184.264  1.00 16.460          N  
ATOM    795  NH2 ARG A  46     118.763 149.555 183.125  1.00 16.460          N  
ATOM    796  H   ARG A  46     120.697 157.879 182.858  1.00 14.090          H  
ATOM    797  HA  ARG A  46     118.065 156.478 182.793  1.00 14.110          H  
ATOM    798 1HB  ARG A  46     120.143 155.517 181.662  1.00 19.750          H  
ATOM    799 2HB  ARG A  46     120.727 155.232 183.272  1.00 19.750          H  
ATOM    800 1HG  ARG A  46     119.037 153.715 183.839  1.00 19.750          H  
ATOM    801 2HG  ARG A  46     118.208 154.018 182.291  1.00 19.750          H  
ATOM    802 1HD  ARG A  46     120.132 153.157 181.090  1.00 19.750          H  
ATOM    803 2HD  ARG A  46     120.963 152.837 182.618  1.00 19.750          H  
ATOM    804  HE  ARG A  46     118.732 151.356 181.417  1.00 19.750          H  
ATOM    805 1HH1 ARG A  46     120.701 151.802 184.329  1.00 19.750          H  
ATOM    806 2HH1 ARG A  46     120.261 150.255 185.003  1.00 19.750          H  
ATOM    807 1HH2 ARG A  46     118.187 149.362 182.316  1.00 19.750          H  
ATOM    808 2HH2 ARG A  46     118.836 148.869 183.863  1.00 19.750          H  
ATOM    809  N   LYS A  47     119.973 156.235 185.545  1.00 11.880          N  
ATOM    810  CA  LYS A  47     119.823 155.802 186.943  1.00 11.920          C  
ATOM    811  C   LYS A  47     119.607 156.882 188.055  1.00 11.590          C  
ATOM    812  O   LYS A  47     118.483 156.961 188.597  1.00 11.090          O  
ATOM    813  CB  LYS A  47     121.045 154.909 187.208  1.00 16.670          C  
ATOM    814  CG  LYS A  47     121.195 154.268 188.541  1.00 16.670          C  
ATOM    815  CD  LYS A  47     122.399 153.356 188.593  1.00 16.670          C  
ATOM    816  CE  LYS A  47     122.535 152.726 189.972  1.00 16.670          C  
ATOM    817  NZ  LYS A  47     123.717 151.817 190.065  1.00 16.670          N  
ATOM    818  H   LYS A  47     120.902 156.416 185.158  1.00 14.260          H  
ATOM    819  HA  LYS A  47     118.951 155.158 186.976  1.00 14.300          H  
ATOM    820 1HB  LYS A  47     121.041 154.103 186.473  1.00 20.010          H  
ATOM    821 2HB  LYS A  47     121.910 155.470 187.023  1.00 20.010          H  
ATOM    822 1HG  LYS A  47     121.333 155.008 189.282  1.00 20.010          H  
ATOM    823 2HG  LYS A  47     120.342 153.711 188.758  1.00 20.010          H  
ATOM    824 1HD  LYS A  47     122.300 152.574 187.838  1.00 20.010          H  
ATOM    825 2HD  LYS A  47     123.292 153.943 188.379  1.00 20.010          H  
ATOM    826 1HE  LYS A  47     122.639 153.519 190.710  1.00 20.010          H  
ATOM    827 2HE  LYS A  47     121.629 152.155 190.192  1.00 20.010          H  
ATOM    828 1HZ  LYS A  47     123.765 151.427 190.996  1.00 20.010          H  
ATOM    829 2HZ  LYS A  47     123.627 151.067 189.392  1.00 20.010          H  
ATOM    830 3HZ  LYS A  47     124.560 152.338 189.875  1.00 20.010          H  
ATOM    831  N   VAL A  48     120.661 157.674 188.428  1.00 11.880          N  
ATOM    832  CA  VAL A  48     120.567 158.750 189.478  1.00 11.680          C  
ATOM    833  C   VAL A  48     121.215 160.125 189.123  1.00 11.640          C  
ATOM    834  O   VAL A  48     121.955 160.250 188.145  1.00 11.970          O  
ATOM    835  CB  VAL A  48     121.140 158.264 190.838  1.00 16.430          C  
ATOM    836  CG1 VAL A  48     120.337 157.067 191.364  1.00 16.430          C  
ATOM    837  CG2 VAL A  48     122.603 157.922 190.682  1.00 16.430          C  
ATOM    838  H   VAL A  48     121.567 157.487 187.984  1.00 14.260          H  
ATOM    839  HA  VAL A  48     119.503 158.938 189.648  1.00 14.020          H  
ATOM    840  HB  VAL A  48     121.044 159.058 191.575  1.00 19.720          H  
ATOM    841 1HG1 VAL A  48     120.742 156.759 192.313  1.00 19.720          H  
ATOM    842 2HG1 VAL A  48     119.293 157.370 191.487  1.00 19.720          H  
ATOM    843 3HG1 VAL A  48     120.375 156.255 190.699  1.00 19.720          H  
ATOM    844 1HG2 VAL A  48     123.011 157.600 191.636  1.00 19.720          H  
ATOM    845 2HG2 VAL A  48     122.728 157.126 189.951  1.00 19.720          H  
ATOM    846 3HG2 VAL A  48     123.122 158.801 190.356  1.00 19.720          H  
ATOM    847  N   LYS A  49     120.932 161.163 189.932  1.00 11.310          N  
ATOM    848  CA  LYS A  49     121.549 162.489 189.675  1.00 11.330          C  
ATOM    849  C   LYS A  49     122.121 163.114 190.951  1.00 11.380          C  
ATOM    850  O   LYS A  49     121.481 163.100 192.010  1.00 11.010          O  
ATOM    851  CB  LYS A  49     120.525 163.458 189.061  1.00 15.850          C  
ATOM    852  CG  LYS A  49     121.052 164.825 188.650  1.00 15.850          C  
ATOM    853  CD  LYS A  49     119.982 165.708 187.889  1.00 15.850          C  
ATOM    854  CE  LYS A  49     118.987 166.473 188.793  1.00 15.850          C  
ATOM    855  NZ  LYS A  49     118.090 167.399 187.970  1.00 15.850          N  
ATOM    856  H   LYS A  49     120.316 160.999 190.743  1.00 13.570          H  
ATOM    857  HA  LYS A  49     122.378 162.363 188.976  1.00 13.600          H  
ATOM    858 1HB  LYS A  49     120.015 163.000 188.230  1.00 19.020          H  
ATOM    859 2HB  LYS A  49     119.818 163.669 189.804  1.00 19.020          H  
ATOM    860 1HG  LYS A  49     121.362 165.332 189.540  1.00 19.020          H  
ATOM    861 2HG  LYS A  49     121.920 164.692 188.006  1.00 19.020          H  
ATOM    862 1HD  LYS A  49     120.472 166.407 187.214  1.00 19.020          H  
ATOM    863 2HD  LYS A  49     119.385 165.033 187.290  1.00 19.020          H  
ATOM    864 1HE  LYS A  49     118.359 165.771 189.303  1.00 19.020          H  
ATOM    865 2HE  LYS A  49     119.528 167.057 189.529  1.00 19.020          H  
ATOM    866 1HZ  LYS A  49     117.411 167.869 188.540  1.00 19.020          H  
ATOM    867 2HZ  LYS A  49     118.594 168.096 187.409  1.00 19.020          H  
ATOM    868 3HZ  LYS A  49     117.595 166.834 187.315  1.00 19.020          H  
ATOM    869  N   VAL A  50     123.334 163.671 190.859  1.00 11.880          N  
ATOM    870  CA  VAL A  50     123.931 164.319 192.031  1.00 12.000          C  
ATOM    871  C   VAL A  50     124.492 165.690 191.683  1.00 11.990          C  
ATOM    872  O   VAL A  50     125.614 165.772 191.169  1.00 12.360          O  
ATOM    873  CB  VAL A  50     125.069 163.430 192.593  1.00 16.750          C  
ATOM    874  CG1 VAL A  50     125.690 164.079 193.827  1.00 16.750          C  
ATOM    875  CG2 VAL A  50     124.515 162.027 192.929  1.00 16.750          C  
ATOM    876  H   VAL A  50     123.807 163.698 189.948  1.00 14.260          H  
ATOM    877  HA  VAL A  50     123.159 164.451 192.793  1.00 14.400          H  
ATOM    878  HB  VAL A  50     125.856 163.337 191.846  1.00 20.100          H  
ATOM    879 1HG1 VAL A  50     126.494 163.447 194.200  1.00 20.100          H  
ATOM    880 2HG1 VAL A  50     126.097 165.063 193.583  1.00 20.100          H  
ATOM    881 3HG1 VAL A  50     124.928 164.189 194.599  1.00 20.100          H  
ATOM    882 1HG2 VAL A  50     125.318 161.403 193.317  1.00 20.100          H  
ATOM    883 2HG2 VAL A  50     123.730 162.119 193.680  1.00 20.100          H  
ATOM    884 3HG2 VAL A  50     124.107 161.558 192.041  1.00 20.100          H  
ATOM    885  N   LEU A  51     123.772 166.763 192.001  1.00 11.590          N  
ATOM    886  CA  LEU A  51     124.281 168.073 191.613  1.00 11.550          C  
ATOM    887  C   LEU A  51     124.660 168.858 192.859  1.00 11.740          C  
ATOM    888  O   LEU A  51     124.031 168.676 193.908  1.00 11.670          O  
ATOM    889  CB  LEU A  51     123.220 168.863 190.851  1.00 16.190          C  
ATOM    890  CG  LEU A  51     122.489 168.111 189.722  1.00 16.190          C  
ATOM    891  CD1 LEU A  51     121.555 169.054 189.062  1.00 16.190          C  
ATOM    892  CD2 LEU A  51     123.408 167.503 188.704  1.00 16.190          C  
ATOM    893  H   LEU A  51     122.861 166.667 192.472  1.00 13.910          H  
ATOM    894  HA  LEU A  51     125.171 167.962 190.999  1.00 13.860          H  
ATOM    895 1HB  LEU A  51     122.489 169.201 191.558  1.00 19.420          H  
ATOM    896 2HB  LEU A  51     123.698 169.738 190.410  1.00 19.420          H  
ATOM    897  HG  LEU A  51     121.914 167.333 190.187  1.00 19.420          H  
ATOM    898 1HD1 LEU A  51     121.000 168.538 188.288  1.00 19.420          H  
ATOM    899 2HD1 LEU A  51     120.873 169.488 189.755  1.00 19.420          H  
ATOM    900 3HD1 LEU A  51     122.140 169.819 188.630  1.00 19.420          H  
ATOM    901 1HD2 LEU A  51     122.830 166.977 187.962  1.00 19.420          H  
ATOM    902 2HD2 LEU A  51     123.925 168.273 188.234  1.00 19.420          H  
ATOM    903 3HD2 LEU A  51     124.101 166.805 189.153  1.00 19.420          H  
ATOM    904  N   GLY A  52     125.622 169.761 192.742  1.00 11.970          N  
ATOM    905  CA  GLY A  52     125.961 170.638 193.853  1.00 12.180          C  
ATOM    906  C   GLY A  52     127.313 170.351 194.516  1.00 12.190          C  
ATOM    907  O   GLY A  52     127.721 169.191 194.613  1.00 12.010          O  
ATOM    908  H   GLY A  52     126.135 169.864 191.860  1.00 14.360          H  
ATOM    909 1HA  GLY A  52     125.900 171.644 193.500  1.00 14.620          H  
ATOM    910 2HA  GLY A  52     125.193 170.545 194.607  1.00 14.620          H  
ATOM    911  N   SER A  53     128.026 171.401 194.981  1.00 12.480          N  
ATOM    912  CA  SER A  53     127.650 172.820 194.839  1.00 12.220          C  
ATOM    913  C   SER A  53     127.922 173.255 193.406  1.00 12.120          C  
ATOM    914  O   SER A  53     128.625 172.557 192.680  1.00 12.460          O  
ATOM    915  CB  SER A  53     128.485 173.676 195.770  1.00 17.210          C  
ATOM    916  OG  SER A  53     129.827 173.698 195.361  1.00 17.210          O  
ATOM    917  H   SER A  53     128.899 171.215 195.452  1.00 14.980          H  
ATOM    918  HA  SER A  53     126.594 172.957 195.077  1.00 14.660          H  
ATOM    919 1HB  SER A  53     128.086 174.694 195.783  1.00 20.650          H  
ATOM    920 2HB  SER A  53     128.420 173.283 196.784  1.00 20.650          H  
ATOM    921  HG  SER A  53     130.289 174.246 196.004  1.00 20.650          H  
ATOM    922  N   GLY A  54     127.400 174.393 192.964  1.00 11.690          N  
ATOM    923  CA  GLY A  54     127.780 174.787 191.590  1.00 11.590          C  
ATOM    924  C   GLY A  54     127.003 175.932 190.954  1.00 11.110          C  
ATOM    925  O   GLY A  54     125.992 176.380 191.465  1.00 10.840          O  
ATOM    926  H   GLY A  54     126.784 174.927 193.587  1.00 14.030          H  
ATOM    927 1HA  GLY A  54     128.840 175.046 191.585  1.00 13.910          H  
ATOM    928 2HA  GLY A  54     127.688 173.914 190.944  1.00 13.910          H  
ATOM    929  N   ALA A  55     127.478 176.389 189.790  1.00 11.000          N  
ATOM    930  CA  ALA A  55     126.852 177.501 189.066  1.00 10.650          C  
ATOM    931  C   ALA A  55     125.690 177.102 188.155  1.00  9.930          C  
ATOM    932  O   ALA A  55     125.152 177.946 187.438  1.00  9.500          O  
ATOM    933  CB  ALA A  55     127.890 178.199 188.235  1.00 15.050          C  
ATOM    934  H   ALA A  55     128.335 175.971 189.398  1.00 13.200          H  
ATOM    935  HA  ALA A  55     126.468 178.196 189.810  1.00 12.780          H  
ATOM    936 1HB  ALA A  55     127.426 179.045 187.754  1.00 18.060          H  
ATOM    937 2HB  ALA A  55     128.686 178.520 188.881  1.00 18.060          H  
ATOM    938 3HB  ALA A  55     128.277 177.511 187.491  1.00 18.060          H  
ATOM    939  N   PHE A  56     125.404 175.814 188.052  1.00  9.890          N  
ATOM    940  CA  PHE A  56     124.323 175.356 187.187  1.00  9.320          C  
ATOM    941  C   PHE A  56     123.850 173.956 187.536  1.00  8.730          C  
ATOM    942  O   PHE A  56     124.578 173.184 188.160  1.00  8.450          O  
ATOM    943  CB  PHE A  56     124.731 175.380 185.732  1.00 13.280          C  
ATOM    944  CG  PHE A  56     125.823 174.483 185.443  1.00 13.280          C  
ATOM    945  CD1 PHE A  56     125.580 173.185 185.023  1.00 13.280          C  
ATOM    946  CD2 PHE A  56     127.097 174.903 185.602  1.00 13.280          C  
ATOM    947  CE1 PHE A  56     126.602 172.347 184.768  1.00 13.280          C  
ATOM    948  CE2 PHE A  56     128.100 174.081 185.357  1.00 13.280          C  
ATOM    949  CZ  PHE A  56     127.867 172.785 184.929  1.00 13.280          C  
ATOM    950  H   PHE A  56     125.914 175.166 188.632  1.00 11.870          H  
ATOM    951  HA  PHE A  56     123.499 176.043 187.293  1.00 11.180          H  
ATOM    952 1HB  PHE A  56     123.885 175.087 185.127  1.00 15.930          H  
ATOM    953 2HB  PHE A  56     125.014 176.387 185.436  1.00 15.930          H  
ATOM    954  HD1 PHE A  56     124.556 172.845 184.898  1.00 15.930          H  
ATOM    955  HD2 PHE A  56     127.295 175.915 185.934  1.00 15.930          H  
ATOM    956  HE1 PHE A  56     126.411 171.334 184.446  1.00 15.930          H  
ATOM    957  HE2 PHE A  56     129.111 174.444 185.494  1.00 15.930          H  
ATOM    958  HZ  PHE A  56     128.699 172.117 184.730  1.00 15.930          H  
ATOM    959  N   GLY A  57     122.653 173.608 187.065  1.00  8.970          N  
ATOM    960  CA  GLY A  57     122.135 172.252 187.213  1.00  8.520          C  
ATOM    961  C   GLY A  57     121.855 171.573 185.866  1.00  8.850          C  
ATOM    962  O   GLY A  57     122.209 172.101 184.810  1.00  9.280          O  
ATOM    963  H   GLY A  57     122.095 174.330 186.609  1.00 10.760          H  
ATOM    964 1HA  GLY A  57     122.867 171.669 187.763  1.00 10.220          H  
ATOM    965 2HA  GLY A  57     121.225 172.274 187.811  1.00 10.220          H  
ATOM    966  N   THR A  58     121.213 170.394 185.902  1.00  8.690          N  
ATOM    967  CA  THR A  58     120.906 169.651 184.670  1.00  8.950          C  
ATOM    968  C   THR A  58     119.703 168.662 184.780  1.00  9.170          C  
ATOM    969  O   THR A  58     118.924 168.712 185.748  1.00  9.150          O  
ATOM    970  CB  THR A  58     122.179 168.946 184.146  1.00 12.430          C  
ATOM    971  OG1 THR A  58     121.926 168.434 182.835  1.00 12.430          O  
ATOM    972  CG2 THR A  58     122.597 167.824 185.070  1.00 12.430          C  
ATOM    973  H   THR A  58     120.948 170.018 186.798  1.00 10.430          H  
ATOM    974  HA  THR A  58     120.631 170.387 183.910  1.00 10.740          H  
ATOM    975  HB  THR A  58     122.994 169.669 184.089  1.00 14.910          H  
ATOM    976  HG1 THR A  58     121.947 169.183 182.218  1.00 14.910          H  
ATOM    977 1HG2 THR A  58     123.495 167.366 184.684  1.00 14.910          H  
ATOM    978 2HG2 THR A  58     122.795 168.241 186.039  1.00 14.910          H  
ATOM    979 3HG2 THR A  58     121.818 167.069 185.153  1.00 14.910          H  
ATOM    980  N   VAL A  59     119.577 167.813 183.736  1.00  9.380          N  
ATOM    981  CA  VAL A  59     118.530 166.810 183.410  1.00  9.710          C  
ATOM    982  C   VAL A  59     118.295 165.654 184.379  1.00  9.190          C  
ATOM    983  O   VAL A  59     119.232 165.047 184.892  1.00  8.700          O  
ATOM    984  CB  VAL A  59     118.857 166.195 182.011  1.00 13.460          C  
ATOM    985  CG1 VAL A  59     120.155 165.349 182.062  1.00 13.460          C  
ATOM    986  CG2 VAL A  59     117.688 165.325 181.493  1.00 13.460          C  
ATOM    987  H   VAL A  59     120.325 167.905 183.066  1.00 11.260          H  
ATOM    988  HA  VAL A  59     117.586 167.346 183.335  1.00 11.650          H  
ATOM    989  HB  VAL A  59     119.038 167.009 181.323  1.00 16.150          H  
ATOM    990 1HG1 VAL A  59     120.380 164.974 181.060  1.00 16.150          H  
ATOM    991 2HG1 VAL A  59     120.984 165.967 182.404  1.00 16.150          H  
ATOM    992 3HG1 VAL A  59     120.046 164.504 182.728  1.00 16.150          H  
ATOM    993 1HG2 VAL A  59     117.947 164.948 180.504  1.00 16.150          H  
ATOM    994 2HG2 VAL A  59     117.508 164.480 182.149  1.00 16.150          H  
ATOM    995 3HG2 VAL A  59     116.782 165.920 181.420  1.00 16.150          H  
ATOM    996  N   TYR A  60     117.017 165.309 184.594  1.00  9.340          N  
ATOM    997  CA  TYR A  60     116.663 164.202 185.473  1.00  8.950          C  
ATOM    998  C   TYR A  60     115.656 163.252 184.871  1.00  9.290          C  
ATOM    999  O   TYR A  60     114.906 163.591 183.956  1.00  9.850          O  
ATOM   1000  CB  TYR A  60     116.055 164.681 186.801  1.00 12.690          C  
ATOM   1001  CG  TYR A  60     114.672 165.367 186.699  1.00 12.690          C  
ATOM   1002  CD1 TYR A  60     113.507 164.622 186.885  1.00 12.690          C  
ATOM   1003  CD2 TYR A  60     114.567 166.725 186.412  1.00 12.690          C  
ATOM   1004  CE1 TYR A  60     112.267 165.232 186.782  1.00 12.690          C  
ATOM   1005  CE2 TYR A  60     113.316 167.311 186.313  1.00 12.690          C  
ATOM   1006  CZ  TYR A  60     112.177 166.572 186.491  1.00 12.690          C  
ATOM   1007  OH  TYR A  60     110.929 167.158 186.344  1.00 12.690          O  
ATOM   1008  H   TYR A  60     116.279 165.824 184.137  1.00 11.210          H  
ATOM   1009  HA  TYR A  60     117.567 163.625 185.684  1.00 10.740          H  
ATOM   1010 1HB  TYR A  60     115.923 163.825 187.438  1.00 15.220          H  
ATOM   1011 2HB  TYR A  60     116.717 165.316 187.293  1.00 15.220          H  
ATOM   1012  HD1 TYR A  60     113.565 163.560 187.105  1.00 15.220          H  
ATOM   1013  HD2 TYR A  60     115.459 167.329 186.263  1.00 15.220          H  
ATOM   1014  HE1 TYR A  60     111.365 164.647 186.918  1.00 15.220          H  
ATOM   1015  HE2 TYR A  60     113.216 168.369 186.095  1.00 15.220          H  
ATOM   1016  HH  TYR A  60     110.994 167.936 185.736  1.00 15.220          H  
ATOM   1017  N   LYS A  61     115.670 162.063 185.446  1.00  8.970          N  
ATOM   1018  CA  LYS A  61     114.760 160.956 185.263  1.00  9.170          C  
ATOM   1019  C   LYS A  61     115.279 159.839 186.144  1.00  9.040          C  
ATOM   1020  O   LYS A  61     116.095 159.046 185.716  1.00  8.870          O  
ATOM   1021  CB  LYS A  61     114.722 160.464 183.817  1.00 12.760          C  
ATOM   1022  CG  LYS A  61     113.789 159.252 183.595  1.00 12.760          C  
ATOM   1023  CD  LYS A  61     113.788 158.782 182.152  1.00 12.760          C  
ATOM   1024  CE  LYS A  61     112.913 157.565 182.014  1.00 12.760          C  
ATOM   1025  NZ  LYS A  61     112.895 157.034 180.646  1.00 12.760          N  
ATOM   1026  H   LYS A  61     116.384 161.920 186.144  1.00 10.760          H  
ATOM   1027  HA  LYS A  61     113.770 161.249 185.593  1.00 11.000          H  
ATOM   1028 1HB  LYS A  61     114.366 161.255 183.164  1.00 15.310          H  
ATOM   1029 2HB  LYS A  61     115.725 160.188 183.490  1.00 15.310          H  
ATOM   1030 1HG  LYS A  61     114.100 158.405 184.201  1.00 15.310          H  
ATOM   1031 2HG  LYS A  61     112.779 159.515 183.870  1.00 15.310          H  
ATOM   1032 1HD  LYS A  61     113.424 159.581 181.495  1.00 15.310          H  
ATOM   1033 2HD  LYS A  61     114.813 158.528 181.859  1.00 15.310          H  
ATOM   1034 1HE  LYS A  61     113.282 156.798 182.695  1.00 15.310          H  
ATOM   1035 2HE  LYS A  61     111.903 157.832 182.302  1.00 15.310          H  
ATOM   1036 1HZ  LYS A  61     112.297 156.223 180.615  1.00 15.310          H  
ATOM   1037 2HZ  LYS A  61     112.543 157.739 180.017  1.00 15.310          H  
ATOM   1038 3HZ  LYS A  61     113.835 156.777 180.378  1.00 15.310          H  
ATOM   1039  N   GLY A  62     114.788 159.730 187.361  1.00  9.140          N  
ATOM   1040  CA  GLY A  62     115.282 158.654 188.203  1.00  8.860          C  
ATOM   1041  C   GLY A  62     114.626 157.314 187.893  1.00  9.250          C  
ATOM   1042  O   GLY A  62     113.415 157.238 187.628  1.00  8.880          O  
ATOM   1043  H   GLY A  62     114.121 160.399 187.714  1.00 10.970          H  
ATOM   1044 1HA  GLY A  62     116.372 158.565 188.100  1.00 10.630          H  
ATOM   1045 2HA  GLY A  62     115.078 158.908 189.236  1.00 10.630          H  
ATOM   1046  N   ILE A  63     115.424 156.251 187.961  1.00 10.000          N  
ATOM   1047  CA  ILE A  63     114.928 154.878 187.845  1.00 10.350          C  
ATOM   1048  C   ILE A  63     115.205 154.130 189.130  1.00 10.690          C  
ATOM   1049  O   ILE A  63     114.393 153.325 189.581  1.00 10.730          O  
ATOM   1050  CB  ILE A  63     115.448 154.100 186.618  1.00 14.350          C  
ATOM   1051  CG1 ILE A  63     114.923 154.792 185.329  1.00 14.350          C  
ATOM   1052  CG2 ILE A  63     115.006 152.597 186.696  1.00 14.350          C  
ATOM   1053  CD1 ILE A  63     115.481 154.241 184.031  1.00 14.350          C  
ATOM   1054  H   ILE A  63     116.420 156.430 188.128  1.00 12.000          H  
ATOM   1055  HA  ILE A  63     113.849 154.923 187.730  1.00 12.420          H  
ATOM   1056  HB  ILE A  63     116.532 154.157 186.596  1.00 17.220          H  
ATOM   1057 1HG1 ILE A  63     113.841 154.720 185.306  1.00 17.220          H  
ATOM   1058 2HG1 ILE A  63     115.199 155.851 185.381  1.00 17.220          H  
ATOM   1059 1HG2 ILE A  63     115.384 152.049 185.842  1.00 17.220          H  
ATOM   1060 2HG2 ILE A  63     115.391 152.125 187.593  1.00 17.220          H  
ATOM   1061 3HG2 ILE A  63     113.919 152.537 186.708  1.00 17.220          H  
ATOM   1062 1HD1 ILE A  63     115.072 154.809 183.204  1.00 17.220          H  
ATOM   1063 2HD1 ILE A  63     116.551 154.337 184.035  1.00 17.220          H  
ATOM   1064 3HD1 ILE A  63     115.213 153.203 183.912  1.00 17.220          H  
ATOM   1065  N   TRP A  64     116.401 154.327 189.662  1.00 10.940          N  
ATOM   1066  CA  TRP A  64     116.829 153.611 190.848  1.00 11.290          C  
ATOM   1067  C   TRP A  64     116.958 154.609 191.966  1.00 11.250          C  
ATOM   1068  O   TRP A  64     117.224 155.776 191.702  1.00 11.090          O  
ATOM   1069  CB  TRP A  64     118.159 152.943 190.592  1.00 15.670          C  
ATOM   1070  CG  TRP A  64     118.061 151.906 189.533  1.00 15.670          C  
ATOM   1071  CD1 TRP A  64     118.189 152.093 188.190  1.00 15.670          C  
ATOM   1072  CD2 TRP A  64     117.788 150.511 189.714  1.00 15.670          C  
ATOM   1073  NE1 TRP A  64     118.020 150.919 187.534  1.00 15.670          N  
ATOM   1074  CE2 TRP A  64     117.773 149.935 188.446  1.00 15.670          C  
ATOM   1075  CE3 TRP A  64     117.555 149.711 190.835  1.00 15.670          C  
ATOM   1076  CZ2 TRP A  64     117.533 148.591 188.257  1.00 15.670          C  
ATOM   1077  CZ3 TRP A  64     117.316 148.359 190.648  1.00 15.670          C  
ATOM   1078  CH2 TRP A  64     117.305 147.814 189.391  1.00 15.670          C  
ATOM   1079  H   TRP A  64     117.021 155.024 189.246  1.00 13.130          H  
ATOM   1080  HA  TRP A  64     116.086 152.861 191.118  1.00 13.550          H  
ATOM   1081 1HB  TRP A  64     118.861 153.697 190.306  1.00 18.800          H  
ATOM   1082 2HB  TRP A  64     118.529 152.485 191.506  1.00 18.800          H  
ATOM   1083  HD1 TRP A  64     118.386 153.041 187.712  1.00 18.800          H  
ATOM   1084  HE1 TRP A  64     118.059 150.796 186.537  1.00 18.800          H  
ATOM   1085  HE3 TRP A  64     117.562 150.140 191.836  1.00 18.800          H  
ATOM   1086  HZ2 TRP A  64     117.519 148.138 187.266  1.00 18.800          H  
ATOM   1087  HZ3 TRP A  64     117.138 147.741 191.526  1.00 18.800          H  
ATOM   1088  HH2 TRP A  64     117.116 146.748 189.278  1.00 18.800          H  
ATOM   1089  N   ILE A  65     116.747 154.177 193.206  1.00 11.410          N  
ATOM   1090  CA  ILE A  65     116.896 155.096 194.320  1.00 11.450          C  
ATOM   1091  C   ILE A  65     117.928 154.570 195.338  1.00 11.970          C  
ATOM   1092  O   ILE A  65     117.805 153.417 195.787  1.00 12.300          O  
ATOM   1093  CB  ILE A  65     115.552 155.338 195.014  1.00 16.010          C  
ATOM   1094  CG1 ILE A  65     114.532 155.905 193.992  1.00 16.010          C  
ATOM   1095  CG2 ILE A  65     115.775 156.319 196.099  1.00 16.010          C  
ATOM   1096  CD1 ILE A  65     113.111 156.063 194.476  1.00 16.010          C  
ATOM   1097  H   ILE A  65     116.505 153.205 193.368  1.00 13.690          H  
ATOM   1098  HA  ILE A  65     117.188 156.050 193.921  1.00 13.740          H  
ATOM   1099  HB  ILE A  65     115.161 154.407 195.427  1.00 19.220          H  
ATOM   1100 1HG1 ILE A  65     114.881 156.850 193.668  1.00 19.220          H  
ATOM   1101 2HG1 ILE A  65     114.501 155.240 193.141  1.00 19.220          H  
ATOM   1102 1HG2 ILE A  65     114.872 156.504 196.597  1.00 19.220          H  
ATOM   1103 2HG2 ILE A  65     116.486 155.937 196.823  1.00 19.220          H  
ATOM   1104 3HG2 ILE A  65     116.151 157.213 195.685  1.00 19.220          H  
ATOM   1105 1HD1 ILE A  65     112.508 156.455 193.678  1.00 19.220          H  
ATOM   1106 2HD1 ILE A  65     112.714 155.099 194.788  1.00 19.220          H  
ATOM   1107 3HD1 ILE A  65     113.074 156.741 195.279  1.00 19.220          H  
ATOM   1108  N   PRO A  66     118.979 155.352 195.690  1.00 12.090          N  
ATOM   1109  CA  PRO A  66     119.977 154.997 196.672  1.00 12.600          C  
ATOM   1110  C   PRO A  66     119.301 154.639 197.969  1.00 12.720          C  
ATOM   1111  O   PRO A  66     118.401 155.353 198.406  1.00 12.570          O  
ATOM   1112  CB  PRO A  66     120.810 156.276 196.796  1.00 18.900          C  
ATOM   1113  CG  PRO A  66     120.640 156.960 195.464  1.00 18.900          C  
ATOM   1114  CD  PRO A  66     119.213 156.674 195.068  1.00 18.900          C  
ATOM   1115  HA  PRO A  66     120.585 154.150 196.292  1.00 15.120          H  
ATOM   1116 1HB  PRO A  66     120.425 156.885 197.638  1.00 22.680          H  
ATOM   1117 2HB  PRO A  66     121.854 156.032 197.032  1.00 22.680          H  
ATOM   1118 1HG  PRO A  66     120.840 158.042 195.553  1.00 22.680          H  
ATOM   1119 2HG  PRO A  66     121.365 156.567 194.737  1.00 22.680          H  
ATOM   1120 1HD  PRO A  66     118.538 157.439 195.484  1.00 22.680          H  
ATOM   1121 2HD  PRO A  66     119.179 156.622 193.982  1.00 22.680          H  
ATOM   1122  N   ASP A  67     119.742 153.571 198.591  1.00 13.060          N  
ATOM   1123  CA  ASP A  67     119.199 153.065 199.839  1.00 13.270          C  
ATOM   1124  C   ASP A  67     117.659 153.084 199.980  1.00 12.910          C  
ATOM   1125  O   ASP A  67     117.127 153.323 201.073  1.00 12.940          O  
ATOM   1126  CB  ASP A  67     119.843 153.816 200.991  1.00 18.490          C  
ATOM   1127  CG  ASP A  67     121.345 153.601 201.011  1.00 18.490          C  
ATOM   1128  OD1 ASP A  67     121.789 152.564 200.552  1.00 18.490          O  
ATOM   1129  OD2 ASP A  67     122.047 154.468 201.476  1.00 18.490          O  
ATOM   1130  H   ASP A  67     120.513 153.050 198.186  1.00 15.670          H  
ATOM   1131  HA  ASP A  67     119.511 152.022 199.922  1.00 15.920          H  
ATOM   1132 1HB  ASP A  67     119.651 154.866 200.885  1.00 22.190          H  
ATOM   1133 2HB  ASP A  67     119.416 153.489 201.940  1.00 22.190          H  
ATOM   1134  N   GLY A  68     116.935 152.680 198.942  1.00 12.640          N  
ATOM   1135  CA  GLY A  68     115.516 152.470 199.151  1.00 12.410          C  
ATOM   1136  C   GLY A  68     114.609 153.677 198.879  1.00 11.710          C  
ATOM   1137  O   GLY A  68     115.068 154.698 198.400  1.00 11.030          O  
ATOM   1138  H   GLY A  68     117.344 152.553 198.008  1.00 15.170          H  
ATOM   1139 1HA  GLY A  68     115.203 151.631 198.530  1.00 14.890          H  
ATOM   1140 2HA  GLY A  68     115.427 152.153 200.173  1.00 14.890          H  
ATOM   1141  N   GLU A  69     113.319 153.676 199.281  1.00 11.630          N  
ATOM   1142  CA  GLU A  69     112.547 152.824 200.209  1.00 10.810          C  
ATOM   1143  C   GLU A  69     112.775 153.429 201.608  1.00 10.230          C  
ATOM   1144  O   GLU A  69     111.804 153.689 202.315  1.00  9.250          O  
ATOM   1145  CB  GLU A  69     112.830 151.306 200.182  1.00 15.460          C  
ATOM   1146  CG  GLU A  69     112.494 150.586 198.869  1.00 15.460          C  
ATOM   1147  CD  GLU A  69     112.918 149.158 198.920  1.00 15.460          C  
ATOM   1148  OE1 GLU A  69     113.468 148.793 199.924  1.00 15.460          O  
ATOM   1149  OE2 GLU A  69     112.738 148.440 197.961  1.00 15.460          O  
ATOM   1150  H   GLU A  69     112.790 154.476 198.970  1.00 13.960          H  
ATOM   1151  HA  GLU A  69     111.486 152.934 199.980  1.00 12.970          H  
ATOM   1152 1HB  GLU A  69     113.772 151.019 200.574  1.00 18.550          H  
ATOM   1153 2HB  GLU A  69     112.119 150.865 200.884  1.00 18.550          H  
ATOM   1154 1HG  GLU A  69     111.416 150.627 198.714  1.00 18.550          H  
ATOM   1155 2HG  GLU A  69     112.970 151.084 198.029  1.00 18.550          H  
ATOM   1156  N   ASN A  70     114.039 153.717 201.999  1.00 10.980          N  
ATOM   1157  CA  ASN A  70     114.290 154.419 203.254  1.00 10.740          C  
ATOM   1158  C   ASN A  70     114.649 155.881 202.958  1.00 10.320          C  
ATOM   1159  O   ASN A  70     114.862 156.686 203.868  1.00  9.600          O  
ATOM   1160  CB  ASN A  70     115.424 153.751 203.999  1.00 15.130          C  
ATOM   1161  CG  ASN A  70     115.080 152.359 204.380  1.00 15.130          C  
ATOM   1162  OD1 ASN A  70     113.962 152.086 204.836  1.00 15.130          O  
ATOM   1163  ND2 ASN A  70     116.011 151.451 204.187  1.00 15.130          N  
ATOM   1164  H   ASN A  70     114.864 153.468 201.446  1.00 13.180          H  
ATOM   1165  HA  ASN A  70     113.387 154.408 203.865  1.00 12.890          H  
ATOM   1166 1HB  ASN A  70     116.313 153.740 203.376  1.00 18.160          H  
ATOM   1167 2HB  ASN A  70     115.660 154.321 204.896  1.00 18.160          H  
ATOM   1168 1HD2 ASN A  70     115.822 150.471 204.404  1.00 18.160          H  
ATOM   1169 2HD2 ASN A  70     116.903 151.710 203.815  1.00 18.160          H  
ATOM   1170  N   VAL A  71     114.750 156.193 201.663  1.00 10.770          N  
ATOM   1171  CA  VAL A  71     115.147 157.500 201.157  1.00 10.440          C  
ATOM   1172  C   VAL A  71     114.087 158.091 200.217  1.00 10.380          C  
ATOM   1173  O   VAL A  71     113.592 159.189 200.448  1.00 10.570          O  
ATOM   1174  CB  VAL A  71     116.502 157.377 200.427  1.00 14.750          C  
ATOM   1175  CG1 VAL A  71     116.937 158.714 199.853  1.00 14.750          C  
ATOM   1176  CG2 VAL A  71     117.540 156.851 201.383  1.00 14.750          C  
ATOM   1177  H   VAL A  71     114.536 155.460 201.007  1.00 12.920          H  
ATOM   1178  HA  VAL A  71     115.270 158.174 202.005  1.00 12.530          H  
ATOM   1179  HB  VAL A  71     116.399 156.679 199.587  1.00 17.700          H  
ATOM   1180 1HG1 VAL A  71     117.886 158.588 199.328  1.00 17.700          H  
ATOM   1181 2HG1 VAL A  71     116.219 159.073 199.182  1.00 17.700          H  
ATOM   1182 3HG1 VAL A  71     117.059 159.437 200.657  1.00 17.700          H  
ATOM   1183 1HG2 VAL A  71     118.478 156.763 200.852  1.00 17.700          H  
ATOM   1184 2HG2 VAL A  71     117.652 157.538 202.218  1.00 17.700          H  
ATOM   1185 3HG2 VAL A  71     117.245 155.875 201.755  1.00 17.700          H  
ATOM   1186  N   LYS A  72     113.770 157.352 199.141  1.00 10.220          N  
ATOM   1187  CA  LYS A  72     112.824 157.730 198.074  1.00 10.240          C  
ATOM   1188  C   LYS A  72     113.246 158.915 197.175  1.00  9.930          C  
ATOM   1189  O   LYS A  72     112.401 159.472 196.458  1.00  9.460          O  
ATOM   1190  CB  LYS A  72     111.448 158.054 198.668  1.00 14.330          C  
ATOM   1191  CG  LYS A  72     110.830 156.934 199.507  1.00 14.330          C  
ATOM   1192  CD  LYS A  72     109.438 157.324 199.986  1.00 14.330          C  
ATOM   1193  CE  LYS A  72     108.831 156.249 200.872  1.00 14.330          C  
ATOM   1194  NZ  LYS A  72     107.479 156.637 201.377  1.00 14.330          N  
ATOM   1195  H   LYS A  72     114.236 156.446 199.040  1.00 12.260          H  
ATOM   1196  HA  LYS A  72     112.704 156.858 197.441  1.00 12.290          H  
ATOM   1197 1HB  LYS A  72     111.492 158.957 199.268  1.00 17.190          H  
ATOM   1198 2HB  LYS A  72     110.754 158.255 197.854  1.00 17.190          H  
ATOM   1199 1HG  LYS A  72     110.767 156.024 198.912  1.00 17.190          H  
ATOM   1200 2HG  LYS A  72     111.461 156.732 200.376  1.00 17.190          H  
ATOM   1201 1HD  LYS A  72     109.502 158.253 200.554  1.00 17.190          H  
ATOM   1202 2HD  LYS A  72     108.791 157.487 199.126  1.00 17.190          H  
ATOM   1203 1HE  LYS A  72     108.743 155.325 200.303  1.00 17.190          H  
ATOM   1204 2HE  LYS A  72     109.491 156.076 201.724  1.00 17.190          H  
ATOM   1205 1HZ  LYS A  72     107.116 155.896 201.961  1.00 17.190          H  
ATOM   1206 2HZ  LYS A  72     107.550 157.488 201.919  1.00 17.190          H  
ATOM   1207 3HZ  LYS A  72     106.854 156.787 200.598  1.00 17.190          H  
ATOM   1208  N   ILE A  73     114.538 159.243 197.178  1.00 10.210          N  
ATOM   1209  CA  ILE A  73     115.091 160.311 196.354  1.00  9.990          C  
ATOM   1210  C   ILE A  73     116.180 159.850 195.363  1.00 10.240          C  
ATOM   1211  O   ILE A  73     117.323 159.671 195.779  1.00 10.770          O  
ATOM   1212  CB  ILE A  73     115.768 161.354 197.273  1.00 14.070          C  
ATOM   1213  CG1 ILE A  73     114.774 161.884 198.389  1.00 14.070          C  
ATOM   1214  CG2 ILE A  73     116.364 162.468 196.463  1.00 14.070          C  
ATOM   1215  CD1 ILE A  73     113.523 162.632 197.911  1.00 14.070          C  
ATOM   1216  H   ILE A  73     115.140 158.748 197.824  1.00 12.250          H  
ATOM   1217  HA  ILE A  73     114.278 160.779 195.829  1.00 11.990          H  
ATOM   1218  HB  ILE A  73     116.584 160.877 197.798  1.00 16.890          H  
ATOM   1219 1HG1 ILE A  73     114.441 161.040 198.976  1.00 16.890          H  
ATOM   1220 2HG1 ILE A  73     115.331 162.546 199.039  1.00 16.890          H  
ATOM   1221 1HG2 ILE A  73     116.856 163.134 197.119  1.00 16.890          H  
ATOM   1222 2HG2 ILE A  73     117.091 162.103 195.752  1.00 16.890          H  
ATOM   1223 3HG2 ILE A  73     115.580 162.987 195.922  1.00 16.890          H  
ATOM   1224 1HD1 ILE A  73     112.939 162.936 198.772  1.00 16.890          H  
ATOM   1225 2HD1 ILE A  73     113.792 163.508 197.342  1.00 16.890          H  
ATOM   1226 3HD1 ILE A  73     112.914 161.984 197.288  1.00 16.890          H  
ATOM   1227  N   PRO A  74     115.891 159.636 194.058  1.00  9.890          N  
ATOM   1228  CA  PRO A  74     116.881 159.244 193.065  1.00 10.170          C  
ATOM   1229  C   PRO A  74     117.758 160.404 192.619  1.00 10.260          C  
ATOM   1230  O   PRO A  74     118.887 160.207 192.158  1.00 10.700          O  
ATOM   1231  CB  PRO A  74     116.018 158.813 191.891  1.00 15.250          C  
ATOM   1232  CG  PRO A  74     114.748 159.602 192.042  1.00 15.250          C  
ATOM   1233  CD  PRO A  74     114.535 159.756 193.537  1.00 15.250          C  
ATOM   1234  HA  PRO A  74     117.483 158.412 193.437  1.00 12.200          H  
ATOM   1235 1HB  PRO A  74     116.559 159.033 190.968  1.00 18.310          H  
ATOM   1236 2HB  PRO A  74     115.859 157.742 191.891  1.00 18.310          H  
ATOM   1237 1HG  PRO A  74     114.811 160.561 191.511  1.00 18.310          H  
ATOM   1238 2HG  PRO A  74     113.941 159.054 191.573  1.00 18.310          H  
ATOM   1239 1HD  PRO A  74     114.126 160.740 193.694  1.00 18.310          H  
ATOM   1240 2HD  PRO A  74     113.890 158.974 193.939  1.00 18.310          H  
ATOM   1241  N   VAL A  75     117.238 161.620 192.763  1.00  9.850          N  
ATOM   1242  CA  VAL A  75     117.994 162.767 192.328  1.00  9.840          C  
ATOM   1243  C   VAL A  75     118.022 163.825 193.427  1.00  9.930          C  
ATOM   1244  O   VAL A  75     116.981 164.116 194.031  1.00  9.530          O  
ATOM   1245  CB  VAL A  75     117.344 163.322 191.017  1.00 13.780          C  
ATOM   1246  CG1 VAL A  75     117.337 162.215 189.888  1.00 13.780          C  
ATOM   1247  CG2 VAL A  75     115.908 163.821 191.251  1.00 13.780          C  
ATOM   1248  H   VAL A  75     116.298 161.756 193.107  1.00 11.820          H  
ATOM   1249  HA  VAL A  75     119.019 162.467 192.119  1.00 11.810          H  
ATOM   1250  HB  VAL A  75     117.933 164.135 190.681  1.00 16.540          H  
ATOM   1251 1HG1 VAL A  75     116.929 162.622 188.985  1.00 16.540          H  
ATOM   1252 2HG1 VAL A  75     118.328 161.865 189.696  1.00 16.540          H  
ATOM   1253 3HG1 VAL A  75     116.736 161.381 190.194  1.00 16.540          H  
ATOM   1254 1HG2 VAL A  75     115.503 164.213 190.318  1.00 16.540          H  
ATOM   1255 2HG2 VAL A  75     115.274 163.012 191.601  1.00 16.540          H  
ATOM   1256 3HG2 VAL A  75     115.913 164.608 191.970  1.00 16.540          H  
ATOM   1257  N   ALA A  76     119.153 164.502 193.585  1.00 10.480          N  
ATOM   1258  CA  ALA A  76     119.208 165.567 194.587  1.00 10.600          C  
ATOM   1259  C   ALA A  76     120.134 166.697 194.173  1.00 10.610          C  
ATOM   1260  O   ALA A  76     121.073 166.494 193.388  1.00 10.780          O  
ATOM   1261  CB  ALA A  76     119.655 165.013 195.935  1.00 14.790          C  
ATOM   1262  H   ALA A  76     119.986 164.204 193.061  1.00 12.580          H  
ATOM   1263  HA  ALA A  76     118.209 165.980 194.679  1.00 12.720          H  
ATOM   1264 1HB  ALA A  76     119.651 165.819 196.672  1.00 17.750          H  
ATOM   1265 2HB  ALA A  76     118.969 164.231 196.250  1.00 17.750          H  
ATOM   1266 3HB  ALA A  76     120.658 164.603 195.849  1.00 17.750          H  
ATOM   1267  N   ILE A  77     119.820 167.891 194.689  1.00 10.440          N  
ATOM   1268  CA  ILE A  77     120.578 169.099 194.398  1.00 10.430          C  
ATOM   1269  C   ILE A  77     120.976 169.922 195.622  1.00 10.680          C  
ATOM   1270  O   ILE A  77     120.112 170.403 196.368  1.00 10.470          O  
ATOM   1271  CB  ILE A  77     119.753 170.020 193.501  1.00 14.610          C  
ATOM   1272  CG1 ILE A  77     119.343 169.284 192.238  1.00 14.610          C  
ATOM   1273  CG2 ILE A  77     120.525 171.222 193.193  1.00 14.610          C  
ATOM   1274  CD1 ILE A  77     118.435 170.060 191.311  1.00 14.610          C  
ATOM   1275  H   ILE A  77     119.026 167.918 195.337  1.00 12.530          H  
ATOM   1276  HA  ILE A  77     121.490 168.810 193.878  1.00 12.520          H  
ATOM   1277  HB  ILE A  77     118.871 170.312 194.008  1.00 17.530          H  
ATOM   1278 1HG1 ILE A  77     120.220 168.956 191.735  1.00 17.530          H  
ATOM   1279 2HG1 ILE A  77     118.777 168.408 192.530  1.00 17.530          H  
ATOM   1280 1HG2 ILE A  77     119.950 171.875 192.579  1.00 17.530          H  
ATOM   1281 2HG2 ILE A  77     120.781 171.754 194.089  1.00 17.530          H  
ATOM   1282 3HG2 ILE A  77     121.433 170.940 192.677  1.00 17.530          H  
ATOM   1283 1HD1 ILE A  77     118.177 169.423 190.469  1.00 17.530          H  
ATOM   1284 2HD1 ILE A  77     117.528 170.345 191.840  1.00 17.530          H  
ATOM   1285 3HD1 ILE A  77     118.920 170.947 190.932  1.00 17.530          H  
ATOM   1286  N   LYS A  78     122.270 170.193 195.770  1.00 11.130          N  
ATOM   1287  CA  LYS A  78     122.684 171.026 196.886  1.00 11.420          C  
ATOM   1288  C   LYS A  78     123.277 172.365 196.450  1.00 11.400          C  
ATOM   1289  O   LYS A  78     124.097 172.449 195.537  1.00 11.620          O  
ATOM   1290  CB  LYS A  78     123.688 170.266 197.747  1.00 15.870          C  
ATOM   1291  CG  LYS A  78     123.109 169.017 198.404  1.00 15.870          C  
ATOM   1292  CD  LYS A  78     124.138 168.314 199.277  1.00 15.870          C  
ATOM   1293  CE  LYS A  78     123.559 167.066 199.928  1.00 15.870          C  
ATOM   1294  NZ  LYS A  78     124.563 166.373 200.781  1.00 15.870          N  
ATOM   1295  H   LYS A  78     122.959 169.771 195.133  1.00 13.360          H  
ATOM   1296  HA  LYS A  78     121.811 171.250 197.500  1.00 13.700          H  
ATOM   1297 1HB  LYS A  78     124.546 169.974 197.139  1.00 19.050          H  
ATOM   1298 2HB  LYS A  78     124.048 170.917 198.541  1.00 19.050          H  
ATOM   1299 1HG  LYS A  78     122.244 169.301 199.012  1.00 19.050          H  
ATOM   1300 2HG  LYS A  78     122.770 168.328 197.629  1.00 19.050          H  
ATOM   1301 1HD  LYS A  78     124.995 168.026 198.663  1.00 19.050          H  
ATOM   1302 2HD  LYS A  78     124.483 168.991 200.058  1.00 19.050          H  
ATOM   1303 1HE  LYS A  78     122.706 167.348 200.544  1.00 19.050          H  
ATOM   1304 2HE  LYS A  78     123.222 166.380 199.150  1.00 19.050          H  
ATOM   1305 1HZ  LYS A  78     124.145 165.552 201.197  1.00 19.050          H  
ATOM   1306 2HZ  LYS A  78     125.354 166.097 200.216  1.00 19.050          H  
ATOM   1307 3HZ  LYS A  78     124.874 166.997 201.512  1.00 19.050          H  
ATOM   1308  N   VAL A  79     122.907 173.416 197.175  1.00 11.160          N  
ATOM   1309  CA  VAL A  79     123.454 174.765 196.984  1.00 11.070          C  
ATOM   1310  C   VAL A  79     124.045 175.111 195.599  1.00 10.950          C  
ATOM   1311  O   VAL A  79     125.247 175.397 195.472  1.00 11.220          O  
ATOM   1312  CB  VAL A  79     124.517 175.059 198.073  1.00 15.530          C  
ATOM   1313  CG1 VAL A  79     123.866 175.091 199.417  1.00 15.530          C  
ATOM   1314  CG2 VAL A  79     125.597 173.985 198.086  1.00 15.530          C  
ATOM   1315  H   VAL A  79     122.152 173.274 197.863  1.00 13.390          H  
ATOM   1316  HA  VAL A  79     122.631 175.462 197.163  1.00 13.280          H  
ATOM   1317  HB  VAL A  79     124.964 176.021 197.877  1.00 18.640          H  
ATOM   1318 1HG1 VAL A  79     124.605 175.313 200.184  1.00 18.640          H  
ATOM   1319 2HG1 VAL A  79     123.110 175.867 199.406  1.00 18.640          H  
ATOM   1320 3HG1 VAL A  79     123.408 174.126 199.625  1.00 18.640          H  
ATOM   1321 1HG2 VAL A  79     126.330 174.223 198.848  1.00 18.640          H  
ATOM   1322 2HG2 VAL A  79     125.169 173.026 198.307  1.00 18.640          H  
ATOM   1323 3HG2 VAL A  79     126.076 173.943 197.147  1.00 18.640          H  
ATOM   1324  N   LEU A  80     123.201 175.211 194.572  1.00 10.560          N  
ATOM   1325  CA  LEU A  80     123.715 175.613 193.263  1.00 10.490          C  
ATOM   1326  C   LEU A  80     123.815 177.129 193.130  1.00 10.340          C  
ATOM   1327  O   LEU A  80     123.220 177.733 192.232  1.00 10.050          O  
ATOM   1328  CB  LEU A  80     122.851 175.091 192.108  1.00 14.710          C  
ATOM   1329  CG  LEU A  80     122.701 173.587 191.955  1.00 14.710          C  
ATOM   1330  CD1 LEU A  80     121.741 173.299 190.785  1.00 14.710          C  
ATOM   1331  CD2 LEU A  80     124.039 172.943 191.680  1.00 14.710          C  
ATOM   1332  H   LEU A  80     122.226 174.986 194.709  1.00 12.670          H  
ATOM   1333  HA  LEU A  80     124.715 175.216 193.161  1.00 12.590          H  
ATOM   1334 1HB  LEU A  80     121.854 175.522 192.198  1.00 17.660          H  
ATOM   1335 2HB  LEU A  80     123.308 175.450 191.196  1.00 17.660          H  
ATOM   1336  HG  LEU A  80     122.306 173.186 192.863  1.00 17.660          H  
ATOM   1337 1HD1 LEU A  80     121.617 172.226 190.654  1.00 17.660          H  
ATOM   1338 2HD1 LEU A  80     120.776 173.752 190.983  1.00 17.660          H  
ATOM   1339 3HD1 LEU A  80     122.157 173.719 189.885  1.00 17.660          H  
ATOM   1340 1HD2 LEU A  80     123.908 171.870 191.578  1.00 17.660          H  
ATOM   1341 2HD2 LEU A  80     124.466 173.342 190.761  1.00 17.660          H  
ATOM   1342 3HD2 LEU A  80     124.703 173.141 192.492  1.00 17.660          H  
ATOM   1343  N   ARG A  81     124.608 177.723 194.018  1.00 10.570          N  
ATOM   1344  CA  ARG A  81     124.866 179.157 194.063  1.00 10.470          C  
ATOM   1345  C   ARG A  81     126.114 179.475 194.880  1.00 10.800          C  
ATOM   1346  O   ARG A  81     126.358 178.847 195.920  1.00 11.030          O  
ATOM   1347  CB  ARG A  81     123.667 179.890 194.688  1.00 14.700          C  
ATOM   1348  CG  ARG A  81     123.623 179.949 196.251  1.00 14.700          C  
ATOM   1349  CD  ARG A  81     123.387 178.618 196.898  1.00 14.700          C  
ATOM   1350  NE  ARG A  81     123.365 178.717 198.356  1.00 14.700          N  
ATOM   1351  CZ  ARG A  81     124.474 178.727 199.150  1.00 14.700          C  
ATOM   1352  NH1 ARG A  81     125.691 178.668 198.621  1.00 14.700          N  
ATOM   1353  NH2 ARG A  81     124.333 178.793 200.465  1.00 14.700          N  
ATOM   1354  H   ARG A  81     125.073 177.085 194.663  1.00 12.680          H  
ATOM   1355  HA  ARG A  81     125.029 179.517 193.054  1.00 12.560          H  
ATOM   1356 1HB  ARG A  81     123.667 180.919 194.348  1.00 17.640          H  
ATOM   1357 2HB  ARG A  81     122.743 179.435 194.348  1.00 17.640          H  
ATOM   1358 1HG  ARG A  81     124.523 180.397 196.655  1.00 17.640          H  
ATOM   1359 2HG  ARG A  81     122.777 180.577 196.533  1.00 17.640          H  
ATOM   1360 1HD  ARG A  81     122.420 178.231 196.573  1.00 17.640          H  
ATOM   1361 2HD  ARG A  81     124.148 177.917 196.627  1.00 17.640          H  
ATOM   1362  HE  ARG A  81     122.451 178.749 198.813  1.00 17.640          H  
ATOM   1363 1HH1 ARG A  81     125.819 178.616 197.594  1.00 17.640          H  
ATOM   1364 2HH1 ARG A  81     126.505 178.666 199.213  1.00 17.640          H  
ATOM   1365 1HH2 ARG A  81     123.410 178.837 200.869  1.00 17.640          H  
ATOM   1366 2HH2 ARG A  81     125.144 178.798 201.062  1.00 17.640          H  
ATOM   1367  N   GLU A  82     126.839 180.519 194.494  1.00 10.800          N  
ATOM   1368  CA  GLU A  82     127.934 180.979 195.343  1.00 11.050          C  
ATOM   1369  C   GLU A  82     127.324 181.854 196.431  1.00 11.100          C  
ATOM   1370  O   GLU A  82     126.351 182.572 196.180  1.00 11.010          O  
ATOM   1371  CB  GLU A  82     128.989 181.738 194.540  1.00 15.370          C  
ATOM   1372  CG  GLU A  82     129.713 180.903 193.480  1.00 15.370          C  
ATOM   1373  CD  GLU A  82     130.611 179.826 194.024  1.00 15.370          C  
ATOM   1374  OE1 GLU A  82     130.843 179.812 195.206  1.00 15.370          O  
ATOM   1375  OE2 GLU A  82     131.080 179.022 193.249  1.00 15.370          O  
ATOM   1376  H   GLU A  82     126.643 180.980 193.597  1.00 12.960          H  
ATOM   1377  HA  GLU A  82     128.410 180.119 195.817  1.00 13.260          H  
ATOM   1378 1HB  GLU A  82     128.503 182.556 194.013  1.00 18.440          H  
ATOM   1379 2HB  GLU A  82     129.730 182.172 195.212  1.00 18.440          H  
ATOM   1380 1HG  GLU A  82     128.959 180.436 192.854  1.00 18.440          H  
ATOM   1381 2HG  GLU A  82     130.304 181.573 192.867  1.00 18.440          H  
ATOM   1382  N   ASN A  83     127.933 181.896 197.614  1.00 11.240          N  
ATOM   1383  CA  ASN A  83     127.352 182.665 198.713  1.00 11.300          C  
ATOM   1384  C   ASN A  83     127.747 184.126 198.704  1.00 11.290          C  
ATOM   1385  O   ASN A  83     127.411 184.881 199.617  1.00 11.300          O  
ATOM   1386  CB  ASN A  83     127.707 182.020 200.033  1.00 15.800          C  
ATOM   1387  CG  ASN A  83     129.173 182.023 200.280  1.00 15.800          C  
ATOM   1388  OD1 ASN A  83     129.964 181.973 199.326  1.00 15.800          O  
ATOM   1389  ND2 ASN A  83     129.565 182.080 201.525  1.00 15.800          N  
ATOM   1390  H   ASN A  83     128.784 181.361 197.772  1.00 13.490          H  
ATOM   1391  HA  ASN A  83     126.266 182.631 198.607  1.00 13.560          H  
ATOM   1392 1HB  ASN A  83     127.206 182.546 200.846  1.00 18.960          H  
ATOM   1393 2HB  ASN A  83     127.348 180.992 200.036  1.00 18.960          H  
ATOM   1394 1HD2 ASN A  83     130.541 182.086 201.742  1.00 18.960          H  
ATOM   1395 2HD2 ASN A  83     128.890 182.123 202.259  1.00 18.960          H  
ATOM   1396  N   THR A  84     128.407 184.525 197.632  1.00 11.270          N  
ATOM   1397  CA  THR A  84     128.808 185.888 197.407  1.00 11.280          C  
ATOM   1398  C   THR A  84     127.996 186.486 196.258  1.00 10.910          C  
ATOM   1399  O   THR A  84     128.167 187.663 195.932  1.00 10.780          O  
ATOM   1400  CB  THR A  84     130.314 185.960 197.122  1.00 15.790          C  
ATOM   1401  OG1 THR A  84     130.618 185.190 195.955  1.00 15.790          O  
ATOM   1402  CG2 THR A  84     131.070 185.385 198.308  1.00 15.790          C  
ATOM   1403  H   THR A  84     128.686 183.829 196.956  1.00 13.520          H  
ATOM   1404  HA  THR A  84     128.602 186.468 198.305  1.00 13.540          H  
ATOM   1405  HB  THR A  84     130.611 186.997 196.956  1.00 18.950          H  
ATOM   1406  HG1 THR A  84     131.513 185.397 195.660  1.00 18.950          H  
ATOM   1407 1HG2 THR A  84     132.137 185.429 198.118  1.00 18.950          H  
ATOM   1408 2HG2 THR A  84     130.832 185.966 199.198  1.00 18.950          H  
ATOM   1409 3HG2 THR A  84     130.777 184.351 198.467  1.00 18.950          H  
ATOM   1410  N   SER A  85     127.133 185.650 195.624  1.00 10.740          N  
ATOM   1411  CA  SER A  85     126.233 185.950 194.484  1.00 10.390          C  
ATOM   1412  C   SER A  85     126.680 186.016 192.977  1.00 10.200          C  
ATOM   1413  O   SER A  85     125.782 186.040 192.138  1.00  9.920          O  
ATOM   1414  CB  SER A  85     125.526 187.276 194.733  1.00 14.690          C  
ATOM   1415  OG  SER A  85     126.314 188.349 194.303  1.00 14.690          O  
ATOM   1416  H   SER A  85     127.034 184.701 195.999  1.00 12.890          H  
ATOM   1417  HA  SER A  85     125.464 185.177 194.528  1.00 12.470          H  
ATOM   1418 1HB  SER A  85     124.577 187.283 194.204  1.00 17.620          H  
ATOM   1419 2HB  SER A  85     125.313 187.382 195.796  1.00 17.620          H  
ATOM   1420  HG  SER A  85     127.074 188.355 194.896  1.00 17.620          H  
ATOM   1421  N   PRO A  86     127.977 186.012 192.547  1.00 10.340          N  
ATOM   1422  CA  PRO A  86     128.377 186.206 191.142  1.00 10.180          C  
ATOM   1423  C   PRO A  86     127.897 185.155 190.123  1.00 10.040          C  
ATOM   1424  O   PRO A  86     127.900 185.419 188.920  1.00  9.870          O  
ATOM   1425  CB  PRO A  86     129.905 186.188 191.226  1.00 15.270          C  
ATOM   1426  CG  PRO A  86     130.207 185.403 192.466  1.00 15.270          C  
ATOM   1427  CD  PRO A  86     129.096 185.729 193.420  1.00 15.270          C  
ATOM   1428  HA  PRO A  86     128.033 187.205 190.828  1.00 12.220          H  
ATOM   1429 1HB  PRO A  86     130.325 185.742 190.312  1.00 18.320          H  
ATOM   1430 2HB  PRO A  86     130.283 187.222 191.281  1.00 18.320          H  
ATOM   1431 1HG  PRO A  86     130.261 184.331 192.239  1.00 18.320          H  
ATOM   1432 2HG  PRO A  86     131.190 185.693 192.859  1.00 18.320          H  
ATOM   1433 1HD  PRO A  86     128.920 184.849 194.032  1.00 18.320          H  
ATOM   1434 2HD  PRO A  86     129.379 186.619 193.989  1.00 18.320          H  
ATOM   1435  N   LYS A  87     127.550 183.959 190.585  1.00 10.120          N  
ATOM   1436  CA  LYS A  87     127.086 182.909 189.691  1.00 10.010          C  
ATOM   1437  C   LYS A  87     126.172 181.956 190.455  1.00 10.010          C  
ATOM   1438  O   LYS A  87     126.385 181.707 191.653  1.00 10.260          O  
ATOM   1439  CB  LYS A  87     128.283 182.189 189.056  1.00 14.060          C  
ATOM   1440  CG  LYS A  87     129.189 181.477 190.050  1.00 14.060          C  
ATOM   1441  CD  LYS A  87     130.394 180.754 189.382  1.00 14.060          C  
ATOM   1442  CE  LYS A  87     131.571 181.676 189.024  1.00 14.060          C  
ATOM   1443  NZ  LYS A  87     132.277 182.200 190.231  1.00 14.060          N  
ATOM   1444  H   LYS A  87     127.564 183.775 191.574  1.00 12.140          H  
ATOM   1445  HA  LYS A  87     126.498 183.364 188.893  1.00 12.010          H  
ATOM   1446 1HB  LYS A  87     127.916 181.454 188.352  1.00 16.870          H  
ATOM   1447 2HB  LYS A  87     128.874 182.909 188.498  1.00 16.870          H  
ATOM   1448 1HG  LYS A  87     129.547 182.206 190.766  1.00 16.870          H  
ATOM   1449 2HG  LYS A  87     128.603 180.731 190.581  1.00 16.870          H  
ATOM   1450 1HD  LYS A  87     130.750 179.969 190.054  1.00 16.870          H  
ATOM   1451 2HD  LYS A  87     130.064 180.291 188.470  1.00 16.870          H  
ATOM   1452 1HE  LYS A  87     132.281 181.110 188.422  1.00 16.870          H  
ATOM   1453 2HE  LYS A  87     131.209 182.517 188.440  1.00 16.870          H  
ATOM   1454 1HZ  LYS A  87     133.043 182.790 189.939  1.00 16.870          H  
ATOM   1455 2HZ  LYS A  87     131.637 182.743 190.788  1.00 16.870          H  
ATOM   1456 3HZ  LYS A  87     132.637 181.429 190.783  1.00 16.870          H  
ATOM   1457  N   ALA A  88     125.162 181.425 189.754  1.00  9.740          N  
ATOM   1458  CA  ALA A  88     124.200 180.480 190.321  1.00  9.700          C  
ATOM   1459  C   ALA A  88     123.360 179.839 189.234  1.00  9.420          C  
ATOM   1460  O   ALA A  88     123.163 180.433 188.166  1.00  9.150          O  
ATOM   1461  CB  ALA A  88     123.281 181.194 191.298  1.00 13.600          C  
ATOM   1462  H   ALA A  88     125.062 181.675 188.778  1.00 11.690          H  
ATOM   1463  HA  ALA A  88     124.752 179.690 190.824  1.00 11.640          H  
ATOM   1464 1HB  ALA A  88     122.585 180.481 191.719  1.00 16.320          H  
ATOM   1465 2HB  ALA A  88     123.865 181.645 192.094  1.00 16.320          H  
ATOM   1466 3HB  ALA A  88     122.729 181.971 190.774  1.00 16.320          H  
ATOM   1467  N   ASN A  89     122.723 178.714 189.549  1.00  9.430          N  
ATOM   1468  CA  ASN A  89     121.772 178.081 188.634  1.00  9.070          C  
ATOM   1469  C   ASN A  89     120.458 178.815 188.705  1.00  8.640          C  
ATOM   1470  O   ASN A  89     119.457 178.206 189.052  1.00  8.540          O  
ATOM   1471  CB  ASN A  89     121.470 176.663 189.088  1.00 12.840          C  
ATOM   1472  CG  ASN A  89     120.707 175.823 188.090  1.00 12.840          C  
ATOM   1473  OD1 ASN A  89     121.017 175.814 186.884  1.00 12.840          O  
ATOM   1474  ND2 ASN A  89     119.705 175.120 188.565  1.00 12.840          N  
ATOM   1475  H   ASN A  89     122.909 178.280 190.460  1.00 11.320          H  
ATOM   1476  HA  ASN A  89     122.154 178.123 187.612  1.00 10.880          H  
ATOM   1477 1HB  ASN A  89     122.403 176.173 189.300  1.00 15.410          H  
ATOM   1478 2HB  ASN A  89     120.917 176.684 190.023  1.00 15.410          H  
ATOM   1479 1HD2 ASN A  89     119.148 174.554 187.953  1.00 15.410          H  
ATOM   1480 2HD2 ASN A  89     119.477 175.176 189.538  1.00 15.410          H  
ATOM   1481  N   LYS A  90     120.431 180.096 188.355  1.00  8.510          N  
ATOM   1482  CA  LYS A  90     119.215 180.875 188.549  1.00  8.160          C  
ATOM   1483  C   LYS A  90     118.001 180.197 187.948  1.00  7.960          C  
ATOM   1484  O   LYS A  90     116.934 180.172 188.565  1.00  6.960          O  
ATOM   1485  CB  LYS A  90     119.347 182.281 187.970  1.00 11.560          C  
ATOM   1486  CG  LYS A  90     118.089 183.147 188.199  1.00 11.560          C  
ATOM   1487  CD  LYS A  90     118.254 184.557 187.665  1.00 11.560          C  
ATOM   1488  CE  LYS A  90     116.973 185.369 187.867  1.00 11.560          C  
ATOM   1489  NZ  LYS A  90     117.106 186.757 187.336  1.00 11.560          N  
ATOM   1490  H   LYS A  90     121.307 180.506 188.021  1.00 10.210          H  
ATOM   1491  HA  LYS A  90     119.044 180.970 189.622  1.00  9.790          H  
ATOM   1492 1HB  LYS A  90     120.202 182.782 188.423  1.00 13.880          H  
ATOM   1493 2HB  LYS A  90     119.525 182.219 186.895  1.00 13.880          H  
ATOM   1494 1HG  LYS A  90     117.232 182.691 187.693  1.00 13.880          H  
ATOM   1495 2HG  LYS A  90     117.867 183.187 189.271  1.00 13.880          H  
ATOM   1496 1HD  LYS A  90     119.079 185.051 188.181  1.00 13.880          H  
ATOM   1497 2HD  LYS A  90     118.481 184.513 186.600  1.00 13.880          H  
ATOM   1498 1HE  LYS A  90     116.149 184.869 187.354  1.00 13.880          H  
ATOM   1499 2HE  LYS A  90     116.745 185.417 188.934  1.00 13.880          H  
ATOM   1500 1HZ  LYS A  90     116.242 187.261 187.486  1.00 13.880          H  
ATOM   1501 2HZ  LYS A  90     117.859 187.233 187.813  1.00 13.880          H  
ATOM   1502 3HZ  LYS A  90     117.304 186.719 186.345  1.00 13.880          H  
ATOM   1503  N   GLU A  91     118.139 179.691 186.724  1.00  8.950          N  
ATOM   1504  CA  GLU A  91     117.034 179.005 186.072  1.00  8.910          C  
ATOM   1505  C   GLU A  91     117.554 178.127 184.939  1.00  9.130          C  
ATOM   1506  O   GLU A  91     118.610 178.410 184.373  1.00 10.170          O  
ATOM   1507  CB  GLU A  91     116.004 180.025 185.552  1.00 12.490          C  
ATOM   1508  CG  GLU A  91     116.528 180.959 184.458  1.00 12.490          C  
ATOM   1509  CD  GLU A  91     115.538 182.025 184.036  1.00 12.490          C  
ATOM   1510  OE1 GLU A  91     114.814 182.508 184.870  1.00 12.490          O  
ATOM   1511  OE2 GLU A  91     115.509 182.352 182.874  1.00 12.490          O  
ATOM   1512  H   GLU A  91     119.042 179.745 186.272  1.00 10.740          H  
ATOM   1513  HA  GLU A  91     116.547 178.362 186.807  1.00 10.690          H  
ATOM   1514 1HB  GLU A  91     115.140 179.500 185.169  1.00 14.990          H  
ATOM   1515 2HB  GLU A  91     115.651 180.642 186.378  1.00 14.990          H  
ATOM   1516 1HG  GLU A  91     117.435 181.444 184.818  1.00 14.990          H  
ATOM   1517 2HG  GLU A  91     116.790 180.361 183.585  1.00 14.990          H  
ATOM   1518  N   ILE A  92     116.793 177.090 184.581  1.00  8.180          N  
ATOM   1519  CA  ILE A  92     117.114 176.275 183.403  1.00  8.330          C  
ATOM   1520  C   ILE A  92     116.001 176.402 182.370  1.00  8.240          C  
ATOM   1521  O   ILE A  92     116.250 176.749 181.219  1.00  8.610          O  
ATOM   1522  CB  ILE A  92     117.345 174.788 183.744  1.00 11.600          C  
ATOM   1523  CG1 ILE A  92     118.534 174.660 184.718  1.00 11.600          C  
ATOM   1524  CG2 ILE A  92     117.636 174.022 182.432  1.00 11.600          C  
ATOM   1525  CD1 ILE A  92     118.747 173.272 185.303  1.00 11.600          C  
ATOM   1526  H   ILE A  92     115.963 176.908 185.125  1.00  9.820          H  
ATOM   1527  HA  ILE A  92     118.029 176.657 182.954  1.00 10.000          H  
ATOM   1528  HB  ILE A  92     116.465 174.370 184.224  1.00 13.920          H  
ATOM   1529 1HG1 ILE A  92     119.448 174.958 184.203  1.00 13.920          H  
ATOM   1530 2HG1 ILE A  92     118.374 175.343 185.548  1.00 13.920          H  
ATOM   1531 1HG2 ILE A  92     117.803 172.986 182.626  1.00 13.920          H  
ATOM   1532 2HG2 ILE A  92     116.807 174.114 181.755  1.00 13.920          H  
ATOM   1533 3HG2 ILE A  92     118.522 174.443 181.958  1.00 13.920          H  
ATOM   1534 1HD1 ILE A  92     119.590 173.313 185.977  1.00 13.920          H  
ATOM   1535 2HD1 ILE A  92     117.861 172.963 185.854  1.00 13.920          H  
ATOM   1536 3HD1 ILE A  92     118.956 172.551 184.526  1.00 13.920          H  
ATOM   1537  N   LEU A  93     114.775 176.079 182.800  1.00  7.890          N  
ATOM   1538  CA  LEU A  93     113.563 176.139 181.980  1.00  7.970          C  
ATOM   1539  C   LEU A  93     113.590 175.261 180.731  1.00  7.600          C  
ATOM   1540  O   LEU A  93     113.114 175.655 179.670  1.00  7.620          O  
ATOM   1541  CB  LEU A  93     113.315 177.604 181.601  1.00 11.130          C  
ATOM   1542  CG  LEU A  93     113.267 178.587 182.810  1.00 11.130          C  
ATOM   1543  CD1 LEU A  93     113.095 179.989 182.302  1.00 11.130          C  
ATOM   1544  CD2 LEU A  93     112.129 178.221 183.764  1.00 11.130          C  
ATOM   1545  H   LEU A  93     114.674 175.788 183.759  1.00  9.470          H  
ATOM   1546  HA  LEU A  93     112.729 175.784 182.579  1.00  9.560          H  
ATOM   1547 1HB  LEU A  93     114.090 177.940 180.917  1.00 13.350          H  
ATOM   1548 2HB  LEU A  93     112.351 177.672 181.081  1.00 13.350          H  
ATOM   1549  HG  LEU A  93     114.205 178.545 183.335  1.00 13.350          H  
ATOM   1550 1HD1 LEU A  93     113.083 180.685 183.139  1.00 13.350          H  
ATOM   1551 2HD1 LEU A  93     113.925 180.242 181.641  1.00 13.350          H  
ATOM   1552 3HD1 LEU A  93     112.158 180.068 181.755  1.00 13.350          H  
ATOM   1553 1HD2 LEU A  93     112.127 178.917 184.585  1.00 13.350          H  
ATOM   1554 2HD2 LEU A  93     111.185 178.284 183.227  1.00 13.350          H  
ATOM   1555 3HD2 LEU A  93     112.254 177.227 184.161  1.00 13.350          H  
ATOM   1556  N   ASP A  94     114.151 174.065 180.871  1.00  7.280          N  
ATOM   1557  CA  ASP A  94     114.188 173.072 179.802  1.00  6.960          C  
ATOM   1558  C   ASP A  94     112.903 172.247 179.844  1.00  6.800          C  
ATOM   1559  O   ASP A  94     112.647 171.529 180.818  1.00  6.760          O  
ATOM   1560  CB  ASP A  94     115.437 172.200 179.895  1.00  9.870          C  
ATOM   1561  CG  ASP A  94     115.559 171.190 178.762  1.00  9.870          C  
ATOM   1562  OD1 ASP A  94     114.550 170.665 178.313  1.00  9.870          O  
ATOM   1563  OD2 ASP A  94     116.664 170.952 178.343  1.00  9.870          O  
ATOM   1564  H   ASP A  94     114.540 173.825 181.769  1.00  8.740          H  
ATOM   1565  HA  ASP A  94     114.218 173.594 178.843  1.00  8.350          H  
ATOM   1566 1HB  ASP A  94     116.320 172.832 179.869  1.00 11.850          H  
ATOM   1567 2HB  ASP A  94     115.437 171.682 180.839  1.00 11.850          H  
ATOM   1568  N   GLU A  95     112.058 172.404 178.823  1.00  6.840          N  
ATOM   1569  CA  GLU A  95     110.728 171.796 178.756  1.00  6.910          C  
ATOM   1570  C   GLU A  95     110.722 170.262 178.750  1.00  7.260          C  
ATOM   1571  O   GLU A  95     109.657 169.644 178.816  1.00  7.280          O  
ATOM   1572  CB  GLU A  95     109.958 172.314 177.523  1.00  9.650          C  
ATOM   1573  CG  GLU A  95     110.506 171.891 176.137  1.00  9.650          C  
ATOM   1574  CD  GLU A  95     111.576 172.803 175.602  1.00  9.650          C  
ATOM   1575  OE1 GLU A  95     112.211 173.473 176.384  1.00  9.650          O  
ATOM   1576  OE2 GLU A  95     111.752 172.837 174.408  1.00  9.650          O  
ATOM   1577  H   GLU A  95     112.351 172.998 178.038  1.00  8.210          H  
ATOM   1578  HA  GLU A  95     110.182 172.120 179.640  1.00  8.290          H  
ATOM   1579 1HB  GLU A  95     108.926 171.974 177.578  1.00 11.580          H  
ATOM   1580 2HB  GLU A  95     109.936 173.405 177.550  1.00 11.580          H  
ATOM   1581 1HG  GLU A  95     110.907 170.882 176.195  1.00 11.580          H  
ATOM   1582 2HG  GLU A  95     109.675 171.873 175.435  1.00 11.580          H  
ATOM   1583  N   ALA A  96     111.886 169.628 178.591  1.00  7.610          N  
ATOM   1584  CA  ALA A  96     111.955 168.172 178.631  1.00  8.040          C  
ATOM   1585  C   ALA A  96     112.070 167.637 180.065  1.00  7.820          C  
ATOM   1586  O   ALA A  96     111.890 166.440 180.319  1.00  7.560          O  
ATOM   1587  CB  ALA A  96     113.141 167.690 177.822  1.00 11.080          C  
ATOM   1588  H   ALA A  96     112.762 170.171 178.493  1.00  9.130          H  
ATOM   1589  HA  ALA A  96     111.037 167.779 178.195  1.00  9.650          H  
ATOM   1590 1HB  ALA A  96     113.173 166.603 177.830  1.00 13.300          H  
ATOM   1591 2HB  ALA A  96     113.049 168.046 176.798  1.00 13.300          H  
ATOM   1592 3HB  ALA A  96     114.058 168.089 178.262  1.00 13.300          H  
ATOM   1593  N   TYR A  97     112.372 168.506 181.030  1.00  8.100          N  
ATOM   1594  CA  TYR A  97     112.636 168.054 182.395  1.00  8.000          C  
ATOM   1595  C   TYR A  97     111.325 167.913 183.178  1.00  7.340          C  
ATOM   1596  O   TYR A  97     111.055 168.669 184.124  1.00  7.260          O  
ATOM   1597  CB  TYR A  97     113.585 169.056 183.081  1.00 11.240          C  
ATOM   1598  CG  TYR A  97     115.030 169.209 182.505  1.00 11.240          C  
ATOM   1599  CD1 TYR A  97     115.449 168.615 181.304  1.00 11.240          C  
ATOM   1600  CD2 TYR A  97     115.941 169.997 183.214  1.00 11.240          C  
ATOM   1601  CE1 TYR A  97     116.725 168.832 180.840  1.00 11.240          C  
ATOM   1602  CE2 TYR A  97     117.217 170.195 182.734  1.00 11.240          C  
ATOM   1603  CZ  TYR A  97     117.604 169.628 181.550  1.00 11.240          C  
ATOM   1604  OH  TYR A  97     118.867 169.838 181.056  1.00 11.240          O  
ATOM   1605  H   TYR A  97     112.448 169.508 180.817  1.00  9.720          H  
ATOM   1606  HA  TYR A  97     113.112 167.073 182.359  1.00  9.600          H  
ATOM   1607 1HB  TYR A  97     113.121 170.041 183.051  1.00 13.490          H  
ATOM   1608 2HB  TYR A  97     113.687 168.806 184.093  1.00 13.490          H  
ATOM   1609  HD1 TYR A  97     114.800 167.993 180.716  1.00 13.490          H  
ATOM   1610  HD2 TYR A  97     115.639 170.466 184.150  1.00 13.490          H  
ATOM   1611  HE1 TYR A  97     117.044 168.379 179.900  1.00 13.490          H  
ATOM   1612  HE2 TYR A  97     117.915 170.811 183.291  1.00 13.490          H  
ATOM   1613  HH  TYR A  97     118.940 169.396 180.197  1.00 13.490          H  
ATOM   1614  N   VAL A  98     110.533 166.906 182.793  1.00  6.890          N  
ATOM   1615  CA  VAL A  98     109.169 166.744 183.316  1.00  6.320          C  
ATOM   1616  C   VAL A  98     108.802 165.450 184.067  1.00  6.320          C  
ATOM   1617  O   VAL A  98     107.620 165.253 184.405  1.00  6.110          O  
ATOM   1618  CB  VAL A  98     108.171 166.918 182.154  1.00  9.080          C  
ATOM   1619  CG1 VAL A  98     108.317 168.305 181.583  1.00  9.080          C  
ATOM   1620  CG2 VAL A  98     108.388 165.842 181.064  1.00  9.080          C  
ATOM   1621  H   VAL A  98     110.899 166.333 182.028  1.00  8.270          H  
ATOM   1622  HA  VAL A  98     109.002 167.567 184.010  1.00  7.580          H  
ATOM   1623  HB  VAL A  98     107.167 166.843 182.537  1.00 10.890          H  
ATOM   1624 1HG1 VAL A  98     107.590 168.433 180.790  1.00 10.890          H  
ATOM   1625 2HG1 VAL A  98     108.137 169.042 182.365  1.00 10.890          H  
ATOM   1626 3HG1 VAL A  98     109.311 168.448 181.176  1.00 10.890          H  
ATOM   1627 1HG2 VAL A  98     107.664 165.994 180.269  1.00 10.890          H  
ATOM   1628 2HG2 VAL A  98     109.387 165.926 180.651  1.00 10.890          H  
ATOM   1629 3HG2 VAL A  98     108.256 164.859 181.487  1.00 10.890          H  
ATOM   1630  N   MET A  99     109.744 164.523 184.250  1.00  6.610          N  
ATOM   1631  CA  MET A  99     109.403 163.281 184.942  1.00  6.670          C  
ATOM   1632  C   MET A  99     110.553 162.448 185.474  1.00  7.280          C  
ATOM   1633  O   MET A  99     111.716 162.638 185.135  1.00  7.850          O  
ATOM   1634  CB  MET A  99     108.514 162.402 184.083  1.00  9.310          C  
ATOM   1635  CG  MET A  99     109.086 161.981 182.742  1.00  9.310          C  
ATOM   1636  SD  MET A  99     110.258 160.605 182.813  1.00  9.310          S  
ATOM   1637  CE  MET A  99     109.294 159.203 183.399  1.00  9.310          C  
ATOM   1638  H   MET A  99     110.696 164.687 183.947  1.00  7.930          H  
ATOM   1639  HA  MET A  99     108.813 163.561 185.814  1.00  8.000          H  
ATOM   1640 1HB  MET A  99     108.275 161.508 184.632  1.00 11.180          H  
ATOM   1641 2HB  MET A  99     107.594 162.893 183.930  1.00 11.180          H  
ATOM   1642 1HG  MET A  99     108.268 161.698 182.121  1.00 11.180          H  
ATOM   1643 2HG  MET A  99     109.587 162.833 182.283  1.00 11.180          H  
ATOM   1644 1HE  MET A  99     109.929 158.330 183.476  1.00 11.180          H  
ATOM   1645 2HE  MET A  99     108.875 159.407 184.371  1.00 11.180          H  
ATOM   1646 3HE  MET A  99     108.494 158.997 182.713  1.00 11.180          H  
ATOM   1647  N   ALA A 100     110.173 161.473 186.281  1.00  7.240          N  
ATOM   1648  CA  ALA A 100     111.058 160.457 186.803  1.00  7.880          C  
ATOM   1649  C   ALA A 100     110.263 159.187 186.871  1.00  7.930          C  
ATOM   1650  O   ALA A 100     109.034 159.239 186.946  1.00  7.970          O  
ATOM   1651  CB  ALA A 100     111.589 160.837 188.171  1.00 10.780          C  
ATOM   1652  H   ALA A 100     109.195 161.417 186.532  1.00  8.690          H  
ATOM   1653  HA  ALA A 100     111.868 160.298 186.105  1.00  9.460          H  
ATOM   1654 1HB  ALA A 100     112.226 160.035 188.555  1.00 12.930          H  
ATOM   1655 2HB  ALA A 100     112.159 161.759 188.101  1.00 12.930          H  
ATOM   1656 3HB  ALA A 100     110.752 160.976 188.857  1.00 12.930          H  
ATOM   1657  N   GLY A 101     110.940 158.053 186.780  1.00  7.940          N  
ATOM   1658  CA  GLY A 101     110.287 156.765 186.877  1.00  7.890          C  
ATOM   1659  C   GLY A 101     109.712 156.603 188.261  1.00  7.910          C  
ATOM   1660  O   GLY A 101     108.526 156.346 188.440  1.00  7.660          O  
ATOM   1661  H   GLY A 101     111.959 158.055 186.744  1.00  9.530          H  
ATOM   1662 1HA  GLY A 101     109.501 156.688 186.128  1.00  9.470          H  
ATOM   1663 2HA  GLY A 101     111.015 155.978 186.686  1.00  9.470          H  
ATOM   1664  N   VAL A 102     110.593 156.774 189.236  1.00  8.230          N  
ATOM   1665  CA  VAL A 102     110.259 156.634 190.647  1.00  8.320          C  
ATOM   1666  C   VAL A 102     110.733 157.783 191.519  1.00  8.620          C  
ATOM   1667  O   VAL A 102     111.722 158.434 191.199  1.00  9.670          O  
ATOM   1668  CB  VAL A 102     110.895 155.342 191.206  1.00 11.610          C  
ATOM   1669  CG1 VAL A 102     110.340 154.132 190.530  1.00 11.610          C  
ATOM   1670  CG2 VAL A 102     112.423 155.386 190.952  1.00 11.610          C  
ATOM   1671  H   VAL A 102     111.541 157.012 188.933  1.00  9.880          H  
ATOM   1672  HA  VAL A 102     109.170 156.563 190.731  1.00  9.980          H  
ATOM   1673  HB  VAL A 102     110.686 155.268 192.271  1.00 13.930          H  
ATOM   1674 1HG1 VAL A 102     110.800 153.239 190.944  1.00 13.930          H  
ATOM   1675 2HG1 VAL A 102     109.279 154.102 190.708  1.00 13.930          H  
ATOM   1676 3HG1 VAL A 102     110.532 154.172 189.467  1.00 13.930          H  
ATOM   1677 1HG2 VAL A 102     112.879 154.480 191.347  1.00 13.930          H  
ATOM   1678 2HG2 VAL A 102     112.611 155.441 189.889  1.00 13.930          H  
ATOM   1679 3HG2 VAL A 102     112.877 156.243 191.429  1.00 13.930          H  
ATOM   1680  N   GLY A 103     110.101 157.913 192.690  1.00  7.780          N  
ATOM   1681  CA  GLY A 103     110.510 158.837 193.752  1.00  8.160          C  
ATOM   1682  C   GLY A 103     110.281 160.307 193.433  1.00  7.860          C  
ATOM   1683  O   GLY A 103     109.513 160.658 192.531  1.00  7.240          O  
ATOM   1684  H   GLY A 103     109.285 157.339 192.849  1.00  9.340          H  
ATOM   1685 1HA  GLY A 103     109.981 158.585 194.673  1.00  9.790          H  
ATOM   1686 2HA  GLY A 103     111.565 158.689 193.965  1.00  9.790          H  
ATOM   1687  N   SER A 104     110.971 161.159 194.189  1.00  8.340          N  
ATOM   1688  CA  SER A 104     110.872 162.610 194.040  1.00  8.140          C  
ATOM   1689  C   SER A 104     112.262 163.230 194.272  1.00  8.440          C  
ATOM   1690  O   SER A 104     113.135 162.555 194.788  1.00  8.850          O  
ATOM   1691  CB  SER A 104     109.866 163.173 195.033  1.00 11.480          C  
ATOM   1692  OG  SER A 104     110.291 162.957 196.347  1.00 11.480          O  
ATOM   1693  H   SER A 104     111.550 160.754 194.933  1.00 10.010          H  
ATOM   1694  HA  SER A 104     110.512 162.802 193.040  1.00  9.770          H  
ATOM   1695 1HB  SER A 104     109.737 164.239 194.865  1.00 13.770          H  
ATOM   1696 2HB  SER A 104     108.898 162.703 194.878  1.00 13.770          H  
ATOM   1697  HG  SER A 104     109.642 163.382 196.910  1.00 13.770          H  
ATOM   1698  N   PRO A 105     112.557 164.439 193.769  1.00  8.240          N  
ATOM   1699  CA  PRO A 105     113.777 165.184 194.033  1.00  8.510          C  
ATOM   1700  C   PRO A 105     113.941 165.664 195.462  1.00  8.770          C  
ATOM   1701  O   PRO A 105     112.963 165.972 196.135  1.00  8.620          O  
ATOM   1702  CB  PRO A 105     113.635 166.413 193.123  1.00 12.770          C  
ATOM   1703  CG  PRO A 105     112.635 166.019 192.079  1.00 12.770          C  
ATOM   1704  CD  PRO A 105     111.680 165.089 192.785  1.00 12.770          C  
ATOM   1705  HA  PRO A 105     114.625 164.562 193.758  1.00 10.210          H  
ATOM   1706 1HB  PRO A 105     113.314 167.279 193.719  1.00 15.320          H  
ATOM   1707 2HB  PRO A 105     114.619 166.671 192.706  1.00 15.320          H  
ATOM   1708 1HG  PRO A 105     112.140 166.914 191.675  1.00 15.320          H  
ATOM   1709 2HG  PRO A 105     113.148 165.534 191.237  1.00 15.320          H  
ATOM   1710 1HD  PRO A 105     110.888 165.651 193.295  1.00 15.320          H  
ATOM   1711 2HD  PRO A 105     111.306 164.414 192.021  1.00 15.320          H  
ATOM   1712  N   TYR A 106     115.199 165.810 195.867  1.00  9.190          N  
ATOM   1713  CA  TYR A 106     115.518 166.473 197.130  1.00  9.500          C  
ATOM   1714  C   TYR A 106     116.433 167.639 196.856  1.00  9.700          C  
ATOM   1715  O   TYR A 106     117.553 167.465 196.377  1.00 10.120          O  
ATOM   1716  CB  TYR A 106     116.183 165.595 198.158  1.00 13.180          C  
ATOM   1717  CG  TYR A 106     116.469 166.384 199.380  1.00 13.180          C  
ATOM   1718  CD1 TYR A 106     115.438 166.721 200.237  1.00 13.180          C  
ATOM   1719  CD2 TYR A 106     117.761 166.813 199.638  1.00 13.180          C  
ATOM   1720  CE1 TYR A 106     115.698 167.481 201.352  1.00 13.180          C  
ATOM   1721  CE2 TYR A 106     118.020 167.571 200.751  1.00 13.180          C  
ATOM   1722  CZ  TYR A 106     116.994 167.906 201.609  1.00 13.180          C  
ATOM   1723  OH  TYR A 106     117.252 168.667 202.727  1.00 13.180          O  
ATOM   1724  H   TYR A 106     115.941 165.445 195.261  1.00 11.030          H  
ATOM   1725  HA  TYR A 106     114.600 166.865 197.559  1.00 11.400          H  
ATOM   1726 1HB  TYR A 106     115.542 164.772 198.419  1.00 15.810          H  
ATOM   1727 2HB  TYR A 106     117.117 165.217 197.774  1.00 15.810          H  
ATOM   1728  HD1 TYR A 106     114.420 166.389 200.028  1.00 15.810          H  
ATOM   1729  HD2 TYR A 106     118.569 166.555 198.954  1.00 15.810          H  
ATOM   1730  HE1 TYR A 106     114.887 167.750 202.027  1.00 15.810          H  
ATOM   1731  HE2 TYR A 106     119.035 167.912 200.952  1.00 15.810          H  
ATOM   1732  HH  TYR A 106     116.432 168.822 203.202  1.00 15.810          H  
ATOM   1733  N   VAL A 107     115.953 168.825 197.142  1.00  9.430          N  
ATOM   1734  CA  VAL A 107     116.688 170.035 196.854  1.00  9.560          C  
ATOM   1735  C   VAL A 107     116.828 170.903 198.100  1.00  9.830          C  
ATOM   1736  O   VAL A 107     115.855 171.091 198.830  1.00  9.730          O  
ATOM   1737  CB  VAL A 107     115.956 170.786 195.724  1.00 13.330          C  
ATOM   1738  CG1 VAL A 107     116.660 172.095 195.402  1.00 13.330          C  
ATOM   1739  CG2 VAL A 107     115.844 169.876 194.480  1.00 13.330          C  
ATOM   1740  H   VAL A 107     115.036 168.892 197.565  1.00 11.320          H  
ATOM   1741  HA  VAL A 107     117.688 169.768 196.512  1.00 11.470          H  
ATOM   1742  HB  VAL A 107     114.982 171.016 196.044  1.00 16.000          H  
ATOM   1743 1HG1 VAL A 107     116.112 172.607 194.615  1.00 16.000          H  
ATOM   1744 2HG1 VAL A 107     116.691 172.737 196.281  1.00 16.000          H  
ATOM   1745 3HG1 VAL A 107     117.670 171.895 195.069  1.00 16.000          H  
ATOM   1746 1HG2 VAL A 107     115.310 170.404 193.696  1.00 16.000          H  
ATOM   1747 2HG2 VAL A 107     116.818 169.609 194.130  1.00 16.000          H  
ATOM   1748 3HG2 VAL A 107     115.301 168.972 194.723  1.00 16.000          H  
ATOM   1749  N   SER A 108     118.029 171.430 198.356  1.00 10.160          N  
ATOM   1750  CA  SER A 108     118.151 172.301 199.529  1.00 10.380          C  
ATOM   1751  C   SER A 108     119.153 173.463 199.439  1.00 10.580          C  
ATOM   1752  O   SER A 108     120.247 173.366 198.858  1.00 10.760          O  
ATOM   1753  CB  SER A 108     118.489 171.456 200.745  1.00 14.440          C  
ATOM   1754  OG  SER A 108     119.746 170.842 200.610  1.00 14.440          O  
ATOM   1755  H   SER A 108     118.825 171.212 197.744  1.00 12.190          H  
ATOM   1756  HA  SER A 108     117.171 172.746 199.706  1.00 12.460          H  
ATOM   1757 1HB  SER A 108     118.480 172.082 201.637  1.00 17.330          H  
ATOM   1758 2HB  SER A 108     117.723 170.699 200.875  1.00 17.330          H  
ATOM   1759  HG  SER A 108     119.871 170.326 201.410  1.00 17.330          H  
ATOM   1760  N   ARG A 109     118.751 174.554 200.126  1.00 10.540          N  
ATOM   1761  CA  ARG A 109     119.444 175.832 200.325  1.00 10.650          C  
ATOM   1762  C   ARG A 109     119.689 176.634 199.039  1.00 10.390          C  
ATOM   1763  O   ARG A 109     120.524 177.547 198.994  1.00 10.510          O  
ATOM   1764  CB  ARG A 109     120.755 175.601 201.050  1.00 14.870          C  
ATOM   1765  CG  ARG A 109     120.637 174.974 202.423  1.00 14.870          C  
ATOM   1766  CD  ARG A 109     121.964 174.840 203.081  1.00 14.870          C  
ATOM   1767  NE  ARG A 109     121.845 174.231 204.405  1.00 14.870          N  
ATOM   1768  CZ  ARG A 109     122.876 173.911 205.222  1.00 14.870          C  
ATOM   1769  NH1 ARG A 109     124.120 174.141 204.853  1.00 14.870          N  
ATOM   1770  NH2 ARG A 109     122.628 173.362 206.403  1.00 14.870          N  
ATOM   1771  H   ARG A 109     117.821 174.507 200.553  1.00 12.650          H  
ATOM   1772  HA  ARG A 109     118.814 176.437 200.977  1.00 12.780          H  
ATOM   1773 1HB  ARG A 109     121.342 174.920 200.476  1.00 17.840          H  
ATOM   1774 2HB  ARG A 109     121.309 176.533 201.137  1.00 17.840          H  
ATOM   1775 1HG  ARG A 109     119.990 175.580 203.055  1.00 17.840          H  
ATOM   1776 2HG  ARG A 109     120.215 173.975 202.323  1.00 17.840          H  
ATOM   1777 1HD  ARG A 109     122.603 174.204 202.464  1.00 17.840          H  
ATOM   1778 2HD  ARG A 109     122.420 175.823 203.191  1.00 17.840          H  
ATOM   1779  HE  ARG A 109     120.911 174.033 204.738  1.00 17.840          H  
ATOM   1780 1HH1 ARG A 109     124.316 174.557 203.958  1.00 17.840          H  
ATOM   1781 2HH1 ARG A 109     124.883 173.900 205.469  1.00 17.840          H  
ATOM   1782 1HH2 ARG A 109     121.674 173.185 206.689  1.00 17.840          H  
ATOM   1783 2HH2 ARG A 109     123.389 173.120 207.021  1.00 17.840          H  
ATOM   1784  N   LEU A 110     118.858 176.392 198.034  1.00 10.010          N  
ATOM   1785  CA  LEU A 110     118.885 177.100 196.756  1.00  9.710          C  
ATOM   1786  C   LEU A 110     118.027 178.370 196.829  1.00  9.400          C  
ATOM   1787  O   LEU A 110     117.108 178.585 196.043  1.00  9.240          O  
ATOM   1788  CB  LEU A 110     118.396 176.140 195.650  1.00 13.710          C  
ATOM   1789  CG  LEU A 110     119.488 175.228 194.980  1.00 13.710          C  
ATOM   1790  CD1 LEU A 110     119.964 174.167 195.944  1.00 13.710          C  
ATOM   1791  CD2 LEU A 110     118.924 174.588 193.721  1.00 13.710          C  
ATOM   1792  H   LEU A 110     118.185 175.652 198.174  1.00 12.010          H  
ATOM   1793  HA  LEU A 110     119.912 177.392 196.543  1.00 11.650          H  
ATOM   1794 1HB  LEU A 110     117.672 175.467 196.108  1.00 16.460          H  
ATOM   1795 2HB  LEU A 110     117.879 176.682 194.899  1.00 16.460          H  
ATOM   1796  HG  LEU A 110     120.342 175.841 194.712  1.00 16.460          H  
ATOM   1797 1HD1 LEU A 110     120.718 173.564 195.470  1.00 16.460          H  
ATOM   1798 2HD1 LEU A 110     120.387 174.638 196.806  1.00 16.460          H  
ATOM   1799 3HD1 LEU A 110     119.146 173.528 196.248  1.00 16.460          H  
ATOM   1800 1HD2 LEU A 110     119.684 173.990 193.263  1.00 16.460          H  
ATOM   1801 2HD2 LEU A 110     118.086 173.972 193.970  1.00 16.460          H  
ATOM   1802 3HD2 LEU A 110     118.606 175.339 193.023  1.00 16.460          H  
ATOM   1803  N   LEU A 111     118.392 179.256 197.745  1.00  9.310          N  
ATOM   1804  CA  LEU A 111     117.592 180.450 198.040  1.00  8.980          C  
ATOM   1805  C   LEU A 111     117.515 181.427 196.862  1.00  8.640          C  
ATOM   1806  O   LEU A 111     116.492 182.071 196.602  1.00  8.350          O  
ATOM   1807  CB  LEU A 111     118.186 181.209 199.251  1.00 12.700          C  
ATOM   1808  CG  LEU A 111     117.730 180.761 200.701  1.00 12.700          C  
ATOM   1809  CD1 LEU A 111     118.255 179.359 201.010  1.00 12.700          C  
ATOM   1810  CD2 LEU A 111     118.199 181.801 201.722  1.00 12.700          C  
ATOM   1811  H   LEU A 111     119.212 179.015 198.303  1.00 11.170          H  
ATOM   1812  HA  LEU A 111     116.579 180.124 198.286  1.00 10.780          H  
ATOM   1813 1HB  LEU A 111     119.267 181.109 199.213  1.00 15.240          H  
ATOM   1814 2HB  LEU A 111     117.946 182.264 199.143  1.00 15.240          H  
ATOM   1815  HG  LEU A 111     116.662 180.691 200.740  1.00 15.240          H  
ATOM   1816 1HD1 LEU A 111     117.918 179.059 202.000  1.00 15.240          H  
ATOM   1817 2HD1 LEU A 111     117.872 178.660 200.286  1.00 15.240          H  
ATOM   1818 3HD1 LEU A 111     119.345 179.354 200.984  1.00 15.240          H  
ATOM   1819 1HD2 LEU A 111     117.870 181.505 202.720  1.00 15.240          H  
ATOM   1820 2HD2 LEU A 111     119.286 181.870 201.704  1.00 15.240          H  
ATOM   1821 3HD2 LEU A 111     117.772 182.773 201.479  1.00 15.240          H  
ATOM   1822  N   GLY A 112     118.602 181.525 196.115  1.00  8.700          N  
ATOM   1823  CA  GLY A 112     118.692 182.456 194.994  1.00  8.410          C  
ATOM   1824  C   GLY A 112     118.243 181.859 193.665  1.00  8.310          C  
ATOM   1825  O   GLY A 112     118.509 182.434 192.607  1.00  8.150          O  
ATOM   1826  H   GLY A 112     119.409 180.965 196.350  1.00 10.440          H  
ATOM   1827 1HA  GLY A 112     118.087 183.336 195.215  1.00 10.090          H  
ATOM   1828 2HA  GLY A 112     119.721 182.798 194.902  1.00 10.090          H  
ATOM   1829  N   ILE A 113     117.622 180.685 193.706  1.00  8.420          N  
ATOM   1830  CA  ILE A 113     117.217 179.971 192.510  1.00  8.280          C  
ATOM   1831  C   ILE A 113     115.742 180.176 192.252  1.00  7.780          C  
ATOM   1832  O   ILE A 113     114.923 180.042 193.158  1.00  7.580          O  
ATOM   1833  CB  ILE A 113     117.558 178.507 192.682  1.00 11.650          C  
ATOM   1834  CG1 ILE A 113     119.095 178.411 193.116  1.00 11.650          C  
ATOM   1835  CG2 ILE A 113     117.218 177.726 191.433  1.00 11.650          C  
ATOM   1836  CD1 ILE A 113     120.092 179.018 192.240  1.00 11.650          C  
ATOM   1837  H   ILE A 113     117.415 180.233 194.604  1.00 10.100          H  
ATOM   1838  HA  ILE A 113     117.748 180.372 191.645  1.00  9.940          H  
ATOM   1839  HB  ILE A 113     116.966 178.114 193.504  1.00 13.980          H  
ATOM   1840 1HG1 ILE A 113     119.197 178.864 194.096  1.00 13.980          H  
ATOM   1841 2HG1 ILE A 113     119.372 177.395 193.179  1.00 13.980          H  
ATOM   1842 1HG2 ILE A 113     117.445 176.684 191.573  1.00 13.980          H  
ATOM   1843 2HG2 ILE A 113     116.160 177.829 191.215  1.00 13.980          H  
ATOM   1844 3HG2 ILE A 113     117.769 178.104 190.607  1.00 13.980          H  
ATOM   1845 1HD1 ILE A 113     121.068 178.856 192.671  1.00 13.980          H  
ATOM   1846 2HD1 ILE A 113     120.044 178.554 191.313  1.00 13.980          H  
ATOM   1847 3HD1 ILE A 113     119.931 180.084 192.125  1.00 13.980          H  
ATOM   1848  N   CYS A 114     115.386 180.580 191.051  1.00  7.600          N  
ATOM   1849  CA  CYS A 114     114.024 180.973 190.736  1.00  7.120          C  
ATOM   1850  C   CYS A 114     113.276 179.979 189.848  1.00  6.790          C  
ATOM   1851  O   CYS A 114     113.882 179.193 189.124  1.00  7.110          O  
ATOM   1852  CB  CYS A 114     114.013 182.342 190.087  1.00 10.160          C  
ATOM   1853  SG  CYS A 114     114.772 183.693 191.093  1.00 10.160          S  
ATOM   1854  H   CYS A 114     116.090 180.620 190.298  1.00  9.120          H  
ATOM   1855  HA  CYS A 114     113.473 181.029 191.688  1.00  8.540          H  
ATOM   1856 1HB  CYS A 114     114.561 182.284 189.137  1.00 12.190          H  
ATOM   1857 2HB  CYS A 114     112.995 182.625 189.850  1.00 12.190          H  
ATOM   1858  N   LEU A 115     111.938 180.063 189.890  1.00  6.200          N  
ATOM   1859  CA  LEU A 115     111.032 179.284 189.035  1.00  5.810          C  
ATOM   1860  C   LEU A 115     111.112 177.768 189.232  1.00  6.230          C  
ATOM   1861  O   LEU A 115     110.974 176.990 188.287  1.00  6.140          O  
ATOM   1862  CB  LEU A 115     111.277 179.659 187.559  1.00  8.290          C  
ATOM   1863  CG  LEU A 115     111.078 181.183 187.197  1.00  8.290          C  
ATOM   1864  CD1 LEU A 115     111.495 181.427 185.763  1.00  8.290          C  
ATOM   1865  CD2 LEU A 115     109.600 181.592 187.360  1.00  8.290          C  
ATOM   1866  H   LEU A 115     111.525 180.723 190.537  1.00  7.440          H  
ATOM   1867  HA  LEU A 115     110.020 179.574 189.290  1.00  6.970          H  
ATOM   1868 1HB  LEU A 115     112.288 179.379 187.277  1.00  9.950          H  
ATOM   1869 2HB  LEU A 115     110.589 179.085 186.938  1.00  9.950          H  
ATOM   1870  HG  LEU A 115     111.705 181.794 187.839  1.00  9.950          H  
ATOM   1871 1HD1 LEU A 115     111.374 182.480 185.517  1.00  9.950          H  
ATOM   1872 2HD1 LEU A 115     112.550 181.152 185.635  1.00  9.950          H  
ATOM   1873 3HD1 LEU A 115     110.881 180.830 185.091  1.00  9.950          H  
ATOM   1874 1HD2 LEU A 115     109.507 182.636 187.090  1.00  9.950          H  
ATOM   1875 2HD2 LEU A 115     108.977 180.988 186.694  1.00  9.950          H  
ATOM   1876 3HD2 LEU A 115     109.265 181.461 188.377  1.00  9.950          H  
ATOM   1877  N   THR A 116     111.261 177.362 190.499  1.00  6.710          N  
ATOM   1878  CA  THR A 116     111.282 175.967 190.929  1.00  7.140          C  
ATOM   1879  C   THR A 116     109.951 175.711 191.651  1.00  6.420          C  
ATOM   1880  O   THR A 116     109.499 174.569 191.869  1.00  6.120          O  
ATOM   1881  CB  THR A 116     112.453 175.737 191.890  1.00  9.820          C  
ATOM   1882  OG1 THR A 116     112.235 176.526 193.043  1.00  9.820          O  
ATOM   1883  CG2 THR A 116     113.746 176.207 191.248  1.00  9.820          C  
ATOM   1884  H   THR A 116     111.398 178.057 191.218  1.00  8.050          H  
ATOM   1885  HA  THR A 116     111.360 175.308 190.062  1.00  8.570          H  
ATOM   1886  HB  THR A 116     112.525 174.684 192.161  1.00 11.790          H  
ATOM   1887  HG1 THR A 116     113.001 176.445 193.673  1.00 11.790          H  
ATOM   1888 1HG2 THR A 116     114.561 176.062 191.958  1.00 11.790          H  
ATOM   1889 2HG2 THR A 116     113.936 175.636 190.346  1.00 11.790          H  
ATOM   1890 3HG2 THR A 116     113.676 177.261 190.998  1.00 11.790          H  
ATOM   1891  N   SER A 117     109.278 176.842 191.927  1.00  6.250          N  
ATOM   1892  CA  SER A 117     107.991 176.995 192.607  1.00  5.880          C  
ATOM   1893  C   SER A 117     106.875 176.651 191.637  1.00  4.900          C  
ATOM   1894  O   SER A 117     105.689 176.593 191.981  1.00  4.670          O  
ATOM   1895  CB  SER A 117     107.839 178.416 193.116  1.00  8.380          C  
ATOM   1896  OG  SER A 117     107.793 179.337 192.052  1.00  8.380          O  
ATOM   1897  H   SER A 117     109.739 177.697 191.665  1.00  7.500          H  
ATOM   1898  HA  SER A 117     107.955 176.310 193.453  1.00  7.060          H  
ATOM   1899 1HB  SER A 117     106.923 178.492 193.705  1.00 10.060          H  
ATOM   1900 2HB  SER A 117     108.665 178.656 193.774  1.00 10.060          H  
ATOM   1901  HG  SER A 117     107.738 180.210 192.458  1.00 10.060          H  
ATOM   1902  N   THR A 118     107.303 176.427 190.401  1.00  4.530          N  
ATOM   1903  CA  THR A 118     106.513 176.065 189.260  1.00  3.850          C  
ATOM   1904  C   THR A 118     106.222 174.570 189.287  1.00  3.540          C  
ATOM   1905  O   THR A 118     105.344 174.085 188.564  1.00  3.360          O  
ATOM   1906  CB  THR A 118     107.318 176.401 187.998  1.00  5.660          C  
ATOM   1907  OG1 THR A 118     108.538 175.658 188.050  1.00  5.660          O  
ATOM   1908  CG2 THR A 118     107.638 177.888 187.956  1.00  5.660          C  
ATOM   1909  H   THR A 118     108.294 176.516 190.236  1.00  5.440          H  
ATOM   1910  HA  THR A 118     105.579 176.621 189.281  1.00  4.620          H  
ATOM   1911  HB  THR A 118     106.757 176.116 187.109  1.00  6.790          H  
ATOM   1912  HG1 THR A 118     109.030 175.765 187.226  1.00  6.790          H  
ATOM   1913 1HG2 THR A 118     108.227 178.112 187.069  1.00  6.790          H  
ATOM   1914 2HG2 THR A 118     106.713 178.449 187.923  1.00  6.790          H  
ATOM   1915 3HG2 THR A 118     108.189 178.169 188.835  1.00  6.790          H  
ATOM   1916  N   VAL A 119     106.969 173.830 190.124  1.00  3.870          N  
ATOM   1917  CA  VAL A 119     106.813 172.388 190.245  1.00  3.900          C  
ATOM   1918  C   VAL A 119     106.370 171.988 191.661  1.00  3.840          C  
ATOM   1919  O   VAL A 119     105.322 171.358 191.834  1.00  3.720          O  
ATOM   1920  CB  VAL A 119     108.133 171.679 189.883  1.00  5.450          C  
ATOM   1921  CG1 VAL A 119     107.992 170.166 190.061  1.00  5.450          C  
ATOM   1922  CG2 VAL A 119     108.502 172.031 188.458  1.00  5.450          C  
ATOM   1923  H   VAL A 119     107.685 174.290 190.688  1.00  4.640          H  
ATOM   1924  HA  VAL A 119     106.052 172.068 189.543  1.00  4.680          H  
ATOM   1925  HB  VAL A 119     108.923 172.017 190.554  1.00  6.540          H  
ATOM   1926 1HG1 VAL A 119     108.934 169.679 189.815  1.00  6.540          H  
ATOM   1927 2HG1 VAL A 119     107.743 169.959 191.081  1.00  6.540          H  
ATOM   1928 3HG1 VAL A 119     107.212 169.779 189.418  1.00  6.540          H  
ATOM   1929 1HG2 VAL A 119     109.435 171.544 188.191  1.00  6.540          H  
ATOM   1930 2HG2 VAL A 119     107.718 171.701 187.793  1.00  6.540          H  
ATOM   1931 3HG2 VAL A 119     108.621 173.104 188.365  1.00  6.540          H  
ATOM   1932  N   GLN A 120     107.201 172.347 192.652  1.00  4.250          N  
ATOM   1933  CA  GLN A 120     107.027 172.036 194.086  1.00  4.560          C  
ATOM   1934  C   GLN A 120     106.830 170.569 194.512  1.00  4.790          C  
ATOM   1935  O   GLN A 120     106.006 170.299 195.382  1.00  4.530          O  
ATOM   1936  CB  GLN A 120     105.866 172.839 194.679  1.00  6.260          C  
ATOM   1937  CG  GLN A 120     106.066 174.304 194.623  1.00  6.260          C  
ATOM   1938  CD  GLN A 120     104.971 175.086 195.322  1.00  6.260          C  
ATOM   1939  OE1 GLN A 120     104.550 174.757 196.439  1.00  6.260          O  
ATOM   1940  NE2 GLN A 120     104.505 176.134 194.661  1.00  6.260          N  
ATOM   1941  H   GLN A 120     108.016 172.907 192.392  1.00  5.100          H  
ATOM   1942  HA  GLN A 120     107.936 172.375 194.589  1.00  5.470          H  
ATOM   1943 1HB  GLN A 120     104.942 172.600 194.151  1.00  7.510          H  
ATOM   1944 2HB  GLN A 120     105.723 172.567 195.721  1.00  7.510          H  
ATOM   1945 1HG  GLN A 120     107.020 174.551 195.081  1.00  7.510          H  
ATOM   1946 2HG  GLN A 120     106.066 174.592 193.579  1.00  7.510          H  
ATOM   1947 1HE2 GLN A 120     103.776 176.698 195.054  1.00  7.510          H  
ATOM   1948 2HE2 GLN A 120     104.882 176.361 193.731  1.00  7.510          H  
ATOM   1949  N   LEU A 121     107.590 169.621 193.945  1.00  5.500          N  
ATOM   1950  CA  LEU A 121     107.483 168.236 194.438  1.00  6.090          C  
ATOM   1951  C   LEU A 121     108.047 168.172 195.858  1.00  6.690          C  
ATOM   1952  O   LEU A 121     107.575 167.424 196.715  1.00  6.520          O  
ATOM   1953  CB  LEU A 121     108.233 167.232 193.542  1.00  8.290          C  
ATOM   1954  CG  LEU A 121     107.635 166.941 192.131  1.00  8.290          C  
ATOM   1955  CD1 LEU A 121     108.620 166.098 191.336  1.00  8.290          C  
ATOM   1956  CD2 LEU A 121     106.305 166.202 192.261  1.00  8.290          C  
ATOM   1957  H   LEU A 121     108.226 169.875 193.203  1.00  6.600          H  
ATOM   1958  HA  LEU A 121     106.434 167.965 194.494  1.00  7.310          H  
ATOM   1959 1HB  LEU A 121     109.248 167.600 193.402  1.00  9.950          H  
ATOM   1960 2HB  LEU A 121     108.293 166.285 194.078  1.00  9.950          H  
ATOM   1961  HG  LEU A 121     107.472 167.851 191.613  1.00  9.950          H  
ATOM   1962 1HD1 LEU A 121     108.210 165.898 190.344  1.00  9.950          H  
ATOM   1963 2HD1 LEU A 121     109.560 166.636 191.230  1.00  9.950          H  
ATOM   1964 3HD1 LEU A 121     108.791 165.154 191.850  1.00  9.950          H  
ATOM   1965 1HD2 LEU A 121     105.907 166.001 191.266  1.00  9.950          H  
ATOM   1966 2HD2 LEU A 121     106.458 165.258 192.785  1.00  9.950          H  
ATOM   1967 3HD2 LEU A 121     105.586 166.803 192.809  1.00  9.950          H  
ATOM   1968  N   VAL A 122     109.093 168.956 196.061  1.00  7.630          N  
ATOM   1969  CA  VAL A 122     109.799 169.112 197.314  1.00  8.360          C  
ATOM   1970  C   VAL A 122     109.810 170.604 197.604  1.00  8.250          C  
ATOM   1971  O   VAL A 122     110.043 171.405 196.699  1.00  8.580          O  
ATOM   1972  CB  VAL A 122     111.220 168.491 197.227  1.00 11.410          C  
ATOM   1973  CG1 VAL A 122     112.023 169.089 196.051  1.00 11.410          C  
ATOM   1974  CG2 VAL A 122     111.974 168.714 198.560  1.00 11.410          C  
ATOM   1975  H   VAL A 122     109.413 169.507 195.284  1.00  9.160          H  
ATOM   1976  HA  VAL A 122     109.246 168.606 198.104  1.00 10.030          H  
ATOM   1977  HB  VAL A 122     111.126 167.417 197.045  1.00 13.690          H  
ATOM   1978 1HG1 VAL A 122     113.002 168.620 196.009  1.00 13.690          H  
ATOM   1979 2HG1 VAL A 122     111.499 168.894 195.123  1.00 13.690          H  
ATOM   1980 3HG1 VAL A 122     112.143 170.146 196.171  1.00 13.690          H  
ATOM   1981 1HG2 VAL A 122     112.950 168.258 198.500  1.00 13.690          H  
ATOM   1982 2HG2 VAL A 122     112.088 169.770 198.764  1.00 13.690          H  
ATOM   1983 3HG2 VAL A 122     111.416 168.255 199.372  1.00 13.690          H  
ATOM   1984  N   THR A 123     109.530 170.992 198.842  1.00  7.950          N  
ATOM   1985  CA  THR A 123     109.548 172.404 199.177  1.00  7.810          C  
ATOM   1986  C   THR A 123     110.515 172.674 200.316  1.00  8.750          C  
ATOM   1987  O   THR A 123     110.679 171.848 201.219  1.00  9.310          O  
ATOM   1988  CB  THR A 123     108.137 172.883 199.545  1.00 10.990          C  
ATOM   1989  OG1 THR A 123     107.669 172.140 200.681  1.00 10.990          O  
ATOM   1990  CG2 THR A 123     107.190 172.651 198.349  1.00 10.990          C  
ATOM   1991  H   THR A 123     109.313 170.312 199.556  1.00  9.540          H  
ATOM   1992  HA  THR A 123     109.892 172.972 198.310  1.00  9.370          H  
ATOM   1993  HB  THR A 123     108.160 173.946 199.792  1.00 13.190          H  
ATOM   1994  HG1 THR A 123     108.200 172.362 201.456  1.00 13.190          H  
ATOM   1995 1HG2 THR A 123     106.186 172.987 198.603  1.00 13.190          H  
ATOM   1996 2HG2 THR A 123     107.551 173.210 197.488  1.00 13.190          H  
ATOM   1997 3HG2 THR A 123     107.155 171.591 198.098  1.00 13.190          H  
ATOM   1998  N   GLN A 124     111.160 173.829 200.233  1.00  9.040          N  
ATOM   1999  CA  GLN A 124     112.162 174.349 201.149  1.00  9.870          C  
ATOM   2000  C   GLN A 124     112.381 175.748 200.605  1.00  9.470          C  
ATOM   2001  O   GLN A 124     111.791 176.081 199.574  1.00  9.600          O  
ATOM   2002  CB  GLN A 124     113.445 173.483 201.116  1.00 13.490          C  
ATOM   2003  CG  GLN A 124     114.386 173.565 202.341  1.00 13.490          C  
ATOM   2004  CD  GLN A 124     115.541 174.568 202.239  1.00 13.490          C  
ATOM   2005  OE1 GLN A 124     116.156 174.776 201.181  1.00 13.490          O  
ATOM   2006  NE2 GLN A 124     115.841 175.207 203.367  1.00 13.490          N  
ATOM   2007  H   GLN A 124     110.917 174.439 199.461  1.00 10.850          H  
ATOM   2008  HA  GLN A 124     111.761 174.410 202.165  1.00 11.840          H  
ATOM   2009 1HB  GLN A 124     113.190 172.438 200.966  1.00 16.180          H  
ATOM   2010 2HB  GLN A 124     114.041 173.792 200.260  1.00 16.180          H  
ATOM   2011 1HG  GLN A 124     113.790 173.825 203.214  1.00 16.180          H  
ATOM   2012 2HG  GLN A 124     114.826 172.577 202.482  1.00 16.180          H  
ATOM   2013 1HE2 GLN A 124     116.588 175.880 203.390  1.00 16.180          H  
ATOM   2014 2HE2 GLN A 124     115.335 175.013 204.213  1.00 16.180          H  
ATOM   2015  N   LEU A 125     113.242 176.552 201.207  1.00  9.090          N  
ATOM   2016  CA  LEU A 125     113.553 177.867 200.631  1.00  8.660          C  
ATOM   2017  C   LEU A 125     114.460 177.692 199.424  1.00  9.010          C  
ATOM   2018  O   LEU A 125     115.650 177.975 199.488  1.00  9.950          O  
ATOM   2019  CB  LEU A 125     114.294 178.748 201.643  1.00 12.300          C  
ATOM   2020  CG  LEU A 125     113.600 179.056 202.977  1.00 12.300          C  
ATOM   2021  CD1 LEU A 125     114.578 179.860 203.839  1.00 12.300          C  
ATOM   2022  CD2 LEU A 125     112.300 179.823 202.734  1.00 12.300          C  
ATOM   2023  H   LEU A 125     113.700 176.261 202.056  1.00 10.910          H  
ATOM   2024  HA  LEU A 125     112.634 178.344 200.297  1.00 10.390          H  
ATOM   2025 1HB  LEU A 125     115.246 178.273 201.871  1.00 14.760          H  
ATOM   2026 2HB  LEU A 125     114.502 179.701 201.159  1.00 14.760          H  
ATOM   2027  HG  LEU A 125     113.375 178.131 203.500  1.00 14.760          H  
ATOM   2028 1HD1 LEU A 125     114.120 180.082 204.801  1.00 14.760          H  
ATOM   2029 2HD1 LEU A 125     115.484 179.275 203.996  1.00 14.760          H  
ATOM   2030 3HD1 LEU A 125     114.839 180.783 203.344  1.00 14.760          H  
ATOM   2031 1HD2 LEU A 125     111.829 180.043 203.691  1.00 14.760          H  
ATOM   2032 2HD2 LEU A 125     112.503 180.748 202.217  1.00 14.760          H  
ATOM   2033 3HD2 LEU A 125     111.622 179.224 202.136  1.00 14.760          H  
ATOM   2034  N   MET A 126     113.893 177.177 198.350  1.00  8.320          N  
ATOM   2035  CA  MET A 126     114.609 176.841 197.128  1.00  8.540          C  
ATOM   2036  C   MET A 126     114.142 177.632 195.928  1.00  8.830          C  
ATOM   2037  O   MET A 126     114.164 177.053 194.818  1.00  9.240          O  
ATOM   2038  CB  MET A 126     114.516 175.347 196.816  1.00 11.870          C  
ATOM   2039  CG  MET A 126     113.104 174.814 196.472  1.00 11.870          C  
ATOM   2040  SD  MET A 126     113.088 173.072 196.130  1.00 11.870          S  
ATOM   2041  CE  MET A 126     113.287 172.393 197.738  1.00 11.870          C  
ATOM   2042  H   MET A 126     112.897 176.967 198.432  1.00  9.980          H  
ATOM   2043  HA  MET A 126     115.651 177.075 197.289  1.00 10.250          H  
ATOM   2044 1HB  MET A 126     115.166 175.112 195.977  1.00 14.240          H  
ATOM   2045 2HB  MET A 126     114.887 174.801 197.674  1.00 14.240          H  
ATOM   2046 1HG  MET A 126     112.436 174.999 197.304  1.00 14.240          H  
ATOM   2047 2HG  MET A 126     112.694 175.297 195.604  1.00 14.240          H  
ATOM   2048 1HE  MET A 126     113.319 171.329 197.686  1.00 14.240          H  
ATOM   2049 2HE  MET A 126     114.200 172.738 198.171  1.00 14.240          H  
ATOM   2050 3HE  MET A 126     112.478 172.686 198.336  1.00 14.240          H  
ATOM   2051  N   PRO A 127     113.820 178.939 196.106  1.00  8.710          N  
ATOM   2052  CA  PRO A 127     113.347 180.358 195.902  1.00  8.620          C  
ATOM   2053  C   PRO A 127     112.974 181.077 197.175  1.00  7.690          C  
ATOM   2054  O   PRO A 127     111.905 180.851 197.742  1.00  7.340          O  
ATOM   2055  CB  PRO A 127     112.112 180.406 195.016  1.00 12.930          C  
ATOM   2056  CG  PRO A 127     111.601 179.286 195.141  1.00 12.930          C  
ATOM   2057  CD  PRO A 127     112.740 178.482 195.096  1.00 12.930          C  
ATOM   2058  HA  PRO A 127     114.162 180.909 195.403  1.00 10.340          H  
ATOM   2059 1HB  PRO A 127     111.444 181.219 195.346  1.00 15.520          H  
ATOM   2060 2HB  PRO A 127     112.409 180.629 193.978  1.00 15.520          H  
ATOM   2061 1HG  PRO A 127     111.022 179.198 196.075  1.00 15.520          H  
ATOM   2062 2HG  PRO A 127     110.922 179.085 194.314  1.00 15.520          H  
ATOM   2063 1HD  PRO A 127     112.313 177.513 195.364  1.00 15.520          H  
ATOM   2064 2HD  PRO A 127     113.111 178.577 194.050  1.00 15.520          H  
ATOM   2065  N   TYR A 128     113.841 181.982 197.584  1.00  7.410          N  
ATOM   2066  CA  TYR A 128     113.640 182.834 198.738  1.00  6.680          C  
ATOM   2067  C   TYR A 128     113.128 184.205 198.297  1.00  6.710          C  
ATOM   2068  O   TYR A 128     111.976 184.561 198.541  1.00  6.610          O  
ATOM   2069  CB  TYR A 128     114.966 182.937 199.478  1.00  9.640          C  
ATOM   2070  CG  TYR A 128     114.990 183.746 200.711  1.00  9.640          C  
ATOM   2071  CD1 TYR A 128     114.449 183.230 201.845  1.00  9.640          C  
ATOM   2072  CD2 TYR A 128     115.589 184.993 200.722  1.00  9.640          C  
ATOM   2073  CE1 TYR A 128     114.481 183.936 203.016  1.00  9.640          C  
ATOM   2074  CE2 TYR A 128     115.629 185.715 201.891  1.00  9.640          C  
ATOM   2075  CZ  TYR A 128     115.076 185.188 203.040  1.00  9.640          C  
ATOM   2076  OH  TYR A 128     115.114 185.898 204.216  1.00  9.640          O  
ATOM   2077  H   TYR A 128     114.726 182.063 197.085  1.00  8.890          H  
ATOM   2078  HA  TYR A 128     112.891 182.380 199.387  1.00  8.020          H  
ATOM   2079 1HB  TYR A 128     115.252 181.945 199.733  1.00 11.570          H  
ATOM   2080 2HB  TYR A 128     115.726 183.322 198.807  1.00 11.570          H  
ATOM   2081  HD1 TYR A 128     114.000 182.258 201.811  1.00 11.570          H  
ATOM   2082  HD2 TYR A 128     116.032 185.399 199.814  1.00 11.570          H  
ATOM   2083  HE1 TYR A 128     114.047 183.513 203.920  1.00 11.570          H  
ATOM   2084  HE2 TYR A 128     116.101 186.699 201.910  1.00 11.570          H  
ATOM   2085  HH  TYR A 128     115.568 186.732 204.072  1.00 11.570          H  
ATOM   2086  N   GLY A 129     113.980 184.980 197.617  1.00  6.980          N  
ATOM   2087  CA  GLY A 129     113.634 186.333 197.171  1.00  7.160          C  
ATOM   2088  C   GLY A 129     113.075 186.376 195.748  1.00  6.570          C  
ATOM   2089  O   GLY A 129     112.832 187.447 195.182  1.00  6.810          O  
ATOM   2090  H   GLY A 129     114.908 184.625 197.424  1.00  8.380          H  
ATOM   2091 1HA  GLY A 129     112.905 186.761 197.860  1.00  8.590          H  
ATOM   2092 2HA  GLY A 129     114.523 186.960 197.227  1.00  8.590          H  
ATOM   2093  N   CYS A 130     112.858 185.210 195.164  1.00  5.850          N  
ATOM   2094  CA  CYS A 130     112.427 185.087 193.775  1.00  5.380          C  
ATOM   2095  C   CYS A 130     110.985 185.408 193.474  1.00  5.260          C  
ATOM   2096  O   CYS A 130     110.198 184.536 193.094  1.00  5.170          O  
ATOM   2097  CB  CYS A 130     112.688 183.694 193.263  1.00  7.720          C  
ATOM   2098  SG  CYS A 130     114.392 183.288 193.114  1.00  7.720          S  
ATOM   2099  H   CYS A 130     113.047 184.377 195.705  1.00  7.020          H  
ATOM   2100  HA  CYS A 130     113.040 185.772 193.187  1.00  6.460          H  
ATOM   2101 1HB  CYS A 130     112.234 182.995 193.935  1.00  9.260          H  
ATOM   2102 2HB  CYS A 130     112.219 183.567 192.298  1.00  9.260          H  
ATOM   2103  N   LEU A 131     110.654 186.675 193.597  1.00  5.390          N  
ATOM   2104  CA  LEU A 131     109.320 187.140 193.272  1.00  5.510          C  
ATOM   2105  C   LEU A 131     109.359 187.727 191.873  1.00  5.750          C  
ATOM   2106  O   LEU A 131     109.995 188.749 191.622  1.00  5.870          O  
ATOM   2107  CB  LEU A 131     108.845 188.173 194.292  1.00  7.670          C  
ATOM   2108  CG  LEU A 131     108.822 187.697 195.770  1.00  7.670          C  
ATOM   2109  CD1 LEU A 131     108.390 188.854 196.655  1.00  7.670          C  
ATOM   2110  CD2 LEU A 131     107.869 186.498 195.933  1.00  7.670          C  
ATOM   2111  H   LEU A 131     111.379 187.302 193.956  1.00  6.470          H  
ATOM   2112  HA  LEU A 131     108.635 186.297 193.251  1.00  6.610          H  
ATOM   2113 1HB  LEU A 131     109.505 189.037 194.232  1.00  9.200          H  
ATOM   2114 2HB  LEU A 131     107.839 188.488 194.018  1.00  9.200          H  
ATOM   2115  HG  LEU A 131     109.831 187.399 196.071  1.00  9.200          H  
ATOM   2116 1HD1 LEU A 131     108.391 188.531 197.697  1.00  9.200          H  
ATOM   2117 2HD1 LEU A 131     109.086 189.685 196.534  1.00  9.200          H  
ATOM   2118 3HD1 LEU A 131     107.387 189.177 196.377  1.00  9.200          H  
ATOM   2119 1HD2 LEU A 131     107.869 186.182 196.976  1.00  9.200          H  
ATOM   2120 2HD2 LEU A 131     106.859 186.785 195.641  1.00  9.200          H  
ATOM   2121 3HD2 LEU A 131     108.200 185.664 195.319  1.00  9.200          H  
ATOM   2122  N   LEU A 132     108.697 187.043 190.955  1.00  5.900          N  
ATOM   2123  CA  LEU A 132     108.700 187.398 189.546  1.00  6.210          C  
ATOM   2124  C   LEU A 132     107.366 187.993 189.144  1.00  5.930          C  
ATOM   2125  O   LEU A 132     106.346 187.751 189.802  1.00  6.000          O  
ATOM   2126  CB  LEU A 132     108.968 186.158 188.672  1.00  8.570          C  
ATOM   2127  CG  LEU A 132     110.425 185.529 188.575  1.00  8.570          C  
ATOM   2128  CD1 LEU A 132     111.424 186.565 188.111  1.00  8.570          C  
ATOM   2129  CD2 LEU A 132     110.854 184.942 189.904  1.00  8.570          C  
ATOM   2130  H   LEU A 132     108.190 186.220 191.249  1.00  7.080          H  
ATOM   2131  HA  LEU A 132     109.462 188.154 189.373  1.00  7.450          H  
ATOM   2132 1HB  LEU A 132     108.326 185.370 189.043  1.00 10.280          H  
ATOM   2133 2HB  LEU A 132     108.655 186.397 187.657  1.00 10.280          H  
ATOM   2134  HG  LEU A 132     110.405 184.737 187.832  1.00 10.280          H  
ATOM   2135 1HD1 LEU A 132     112.406 186.098 188.020  1.00 10.280          H  
ATOM   2136 2HD1 LEU A 132     111.119 186.957 187.142  1.00 10.280          H  
ATOM   2137 3HD1 LEU A 132     111.487 187.377 188.831  1.00 10.280          H  
ATOM   2138 1HD2 LEU A 132     111.829 184.509 189.789  1.00 10.280          H  
ATOM   2139 2HD2 LEU A 132     110.911 185.709 190.649  1.00 10.280          H  
ATOM   2140 3HD2 LEU A 132     110.149 184.177 190.222  1.00 10.280          H  
ATOM   2141  N   ASP A 133     107.373 188.798 188.090  1.00  5.640          N  
ATOM   2142  CA  ASP A 133     106.141 189.391 187.613  1.00  5.330          C  
ATOM   2143  C   ASP A 133     105.151 188.299 187.276  1.00  4.520          C  
ATOM   2144  O   ASP A 133     105.505 187.310 186.639  1.00  3.790          O  
ATOM   2145  CB  ASP A 133     106.392 190.237 186.365  1.00  7.590          C  
ATOM   2146  CG  ASP A 133     107.185 191.514 186.622  1.00  7.590          C  
ATOM   2147  OD1 ASP A 133     107.377 191.884 187.758  1.00  7.590          O  
ATOM   2148  OD2 ASP A 133     107.599 192.108 185.662  1.00  7.590          O  
ATOM   2149  H   ASP A 133     108.241 188.999 187.612  1.00  6.770          H  
ATOM   2150  HA  ASP A 133     105.721 190.022 188.398  1.00  6.400          H  
ATOM   2151 1HB  ASP A 133     106.921 189.640 185.624  1.00  9.100          H  
ATOM   2152 2HB  ASP A 133     105.433 190.516 185.924  1.00  9.100          H  
ATOM   2153  N   HIS A 134     103.905 188.499 187.695  1.00  4.840          N  
ATOM   2154  CA  HIS A 134     102.784 187.587 187.454  1.00  4.470          C  
ATOM   2155  C   HIS A 134     102.905 186.224 188.168  1.00  4.680          C  
ATOM   2156  O   HIS A 134     102.087 185.326 187.918  1.00  4.600          O  
ATOM   2157  CB  HIS A 134     102.620 187.337 185.945  1.00  6.410          C  
ATOM   2158  CG  HIS A 134     102.529 188.582 185.119  1.00  6.410          C  
ATOM   2159  ND1 HIS A 134     101.444 189.434 185.163  1.00  6.410          N  
ATOM   2160  CD2 HIS A 134     103.396 189.117 184.232  1.00  6.410          C  
ATOM   2161  CE1 HIS A 134     101.652 190.443 184.340  1.00  6.410          C  
ATOM   2162  NE2 HIS A 134     102.832 190.277 183.761  1.00  6.410          N  
ATOM   2163  H   HIS A 134     103.719 189.346 188.214  1.00  5.810          H  
ATOM   2164  HA  HIS A 134     101.866 188.060 187.805  1.00  5.360          H  
ATOM   2165 1HB  HIS A 134     103.426 186.733 185.565  1.00  7.690          H  
ATOM   2166 2HB  HIS A 134     101.701 186.777 185.785  1.00  7.690          H  
ATOM   2167  HD1 HIS A 134     100.507 189.166 185.496  1.00  7.690          H  
ATOM   2168  HD2 HIS A 134     104.378 188.798 183.878  1.00  7.690          H  
ATOM   2169  HE1 HIS A 134     100.902 191.227 184.235  1.00  7.690          H  
ATOM   2170  N   VAL A 135     103.852 186.074 189.108  1.00  5.190          N  
ATOM   2171  CA  VAL A 135     103.963 184.794 189.799  1.00  5.670          C  
ATOM   2172  C   VAL A 135     102.773 184.574 190.719  1.00  5.960          C  
ATOM   2173  O   VAL A 135     102.320 183.444 190.917  1.00  6.110          O  
ATOM   2174  CB  VAL A 135     105.303 184.688 190.584  1.00  7.750          C  
ATOM   2175  CG1 VAL A 135     105.308 185.544 191.885  1.00  7.750          C  
ATOM   2176  CG2 VAL A 135     105.586 183.220 190.882  1.00  7.750          C  
ATOM   2177  H   VAL A 135     104.538 186.819 189.282  1.00  6.230          H  
ATOM   2178  HA  VAL A 135     103.957 184.006 189.054  1.00  6.800          H  
ATOM   2179  HB  VAL A 135     106.087 185.088 189.960  1.00  9.300          H  
ATOM   2180 1HG1 VAL A 135     106.278 185.457 192.367  1.00  9.300          H  
ATOM   2181 2HG1 VAL A 135     105.125 186.587 191.642  1.00  9.300          H  
ATOM   2182 3HG1 VAL A 135     104.550 185.197 192.582  1.00  9.300          H  
ATOM   2183 1HG2 VAL A 135     106.544 183.130 191.391  1.00  9.300          H  
ATOM   2184 2HG2 VAL A 135     104.802 182.833 191.517  1.00  9.300          H  
ATOM   2185 3HG2 VAL A 135     105.617 182.653 189.953  1.00  9.300          H  
ATOM   2186  N   ARG A 136     102.269 185.650 191.314  1.00  6.240          N  
ATOM   2187  CA  ARG A 136     101.125 185.524 192.197  1.00  6.610          C  
ATOM   2188  C   ARG A 136      99.878 185.136 191.404  1.00  6.480          C  
ATOM   2189  O   ARG A 136      99.108 184.267 191.808  1.00  6.990          O  
ATOM   2190  CB  ARG A 136     100.909 186.815 192.963  1.00  9.110          C  
ATOM   2191  CG  ARG A 136     101.985 187.074 194.019  1.00  9.110          C  
ATOM   2192  CD  ARG A 136     101.632 188.177 194.954  1.00  9.110          C  
ATOM   2193  NE  ARG A 136     101.569 189.473 194.279  1.00  9.110          N  
ATOM   2194  CZ  ARG A 136     102.623 190.302 194.071  1.00  9.110          C  
ATOM   2195  NH1 ARG A 136     103.839 189.970 194.476  1.00  9.110          N  
ATOM   2196  NH2 ARG A 136     102.430 191.456 193.452  1.00  9.110          N  
ATOM   2197  H   ARG A 136     102.691 186.549 191.123  1.00  7.490          H  
ATOM   2198  HA  ARG A 136     101.334 184.734 192.919  1.00  7.930          H  
ATOM   2199 1HB  ARG A 136     100.901 187.655 192.272  1.00 10.930          H  
ATOM   2200 2HB  ARG A 136      99.942 186.787 193.463  1.00 10.930          H  
ATOM   2201 1HG  ARG A 136     102.135 186.167 194.603  1.00 10.930          H  
ATOM   2202 2HG  ARG A 136     102.917 187.331 193.515  1.00 10.930          H  
ATOM   2203 1HD  ARG A 136     100.649 187.974 195.381  1.00 10.930          H  
ATOM   2204 2HD  ARG A 136     102.360 188.232 195.758  1.00 10.930          H  
ATOM   2205  HE  ARG A 136     100.661 189.783 193.953  1.00 10.930          H  
ATOM   2206 1HH1 ARG A 136     103.999 189.093 194.948  1.00 10.930          H  
ATOM   2207 2HH1 ARG A 136     104.614 190.598 194.315  1.00 10.930          H  
ATOM   2208 1HH2 ARG A 136     101.503 191.713 193.139  1.00 10.930          H  
ATOM   2209 2HH2 ARG A 136     103.206 192.081 193.289  1.00 10.930          H  
ATOM   2210  N   GLU A 137      99.718 185.745 190.232  1.00  6.090          N  
ATOM   2211  CA  GLU A 137      98.561 185.541 189.360  1.00  6.300          C  
ATOM   2212  C   GLU A 137      98.452 184.097 188.885  1.00  6.000          C  
ATOM   2213  O   GLU A 137      97.363 183.509 188.839  1.00  5.830          O  
ATOM   2214  CB  GLU A 137      98.673 186.477 188.159  1.00  8.740          C  
ATOM   2215  CG  GLU A 137      98.513 187.957 188.510  1.00  8.740          C  
ATOM   2216  CD  GLU A 137      98.767 188.861 187.346  1.00  8.740          C  
ATOM   2217  OE1 GLU A 137      99.136 188.360 186.314  1.00  8.740          O  
ATOM   2218  OE2 GLU A 137      98.622 190.048 187.485  1.00  8.740          O  
ATOM   2219  H   GLU A 137     100.410 186.423 189.961  1.00  7.310          H  
ATOM   2220  HA  GLU A 137      97.660 185.787 189.919  1.00  7.560          H  
ATOM   2221 1HB  GLU A 137      99.644 186.341 187.682  1.00 10.480          H  
ATOM   2222 2HB  GLU A 137      97.912 186.218 187.424  1.00 10.480          H  
ATOM   2223 1HG  GLU A 137      97.502 188.127 188.876  1.00 10.480          H  
ATOM   2224 2HG  GLU A 137      99.206 188.206 189.311  1.00 10.480          H  
ATOM   2225  N   ASN A 138      99.603 183.483 188.633  1.00  5.980          N  
ATOM   2226  CA  ASN A 138      99.651 182.107 188.168  1.00  5.720          C  
ATOM   2227  C   ASN A 138      99.774 181.120 189.325  1.00  5.280          C  
ATOM   2228  O   ASN A 138      99.969 179.919 189.113  1.00  4.830          O  
ATOM   2229  CB  ASN A 138     100.831 181.921 187.243  1.00  8.110          C  
ATOM   2230  CG  ASN A 138     100.688 182.611 185.930  1.00  8.110          C  
ATOM   2231  OD1 ASN A 138     100.008 182.131 185.013  1.00  8.110          O  
ATOM   2232  ND2 ASN A 138     101.302 183.753 185.823  1.00  8.110          N  
ATOM   2233  H   ASN A 138     100.463 184.043 188.660  1.00  7.180          H  
ATOM   2234  HA  ASN A 138      98.728 181.885 187.633  1.00  6.860          H  
ATOM   2235 1HB  ASN A 138     101.745 182.271 187.733  1.00  9.730          H  
ATOM   2236 2HB  ASN A 138     100.944 180.869 187.058  1.00  9.730          H  
ATOM   2237 1HD2 ASN A 138     101.244 184.278 184.976  1.00  9.730          H  
ATOM   2238 2HD2 ASN A 138     101.813 184.120 186.624  1.00  9.730          H  
ATOM   2239  N   ARG A 139      99.645 181.610 190.557  1.00  5.480          N  
ATOM   2240  CA  ARG A 139      99.716 180.797 191.757  1.00  5.210          C  
ATOM   2241  C   ARG A 139     100.999 179.964 191.786  1.00  4.400          C  
ATOM   2242  O   ARG A 139     100.983 178.792 192.165  1.00  3.890          O  
ATOM   2243  CB  ARG A 139      98.495 179.879 191.839  1.00  7.400          C  
ATOM   2244  CG  ARG A 139      97.196 180.514 192.372  1.00  7.400          C  
ATOM   2245  CD  ARG A 139      96.571 181.508 191.404  1.00  7.400          C  
ATOM   2246  NE  ARG A 139      95.216 181.874 191.828  1.00  7.400          N  
ATOM   2247  CZ  ARG A 139      94.403 182.804 191.251  1.00  7.400          C  
ATOM   2248  NH1 ARG A 139      94.780 183.522 190.199  1.00  7.400          N  
ATOM   2249  NH2 ARG A 139      93.191 182.993 191.762  1.00  7.400          N  
ATOM   2250  H   ARG A 139      99.477 182.608 190.698  1.00  6.580          H  
ATOM   2251  HA  ARG A 139      99.713 181.468 192.619  1.00  6.250          H  
ATOM   2252 1HB  ARG A 139      98.272 179.459 190.867  1.00  8.880          H  
ATOM   2253 2HB  ARG A 139      98.719 179.046 192.500  1.00  8.880          H  
ATOM   2254 1HG  ARG A 139      96.467 179.729 192.564  1.00  8.880          H  
ATOM   2255 2HG  ARG A 139      97.410 181.043 193.299  1.00  8.880          H  
ATOM   2256 1HD  ARG A 139      97.169 182.418 191.380  1.00  8.880          H  
ATOM   2257 2HD  ARG A 139      96.522 181.077 190.404  1.00  8.880          H  
ATOM   2258  HE  ARG A 139      94.846 181.377 192.624  1.00  8.880          H  
ATOM   2259 1HH1 ARG A 139      95.718 183.418 189.773  1.00  8.880          H  
ATOM   2260 2HH1 ARG A 139      94.147 184.196 189.800  1.00  8.880          H  
ATOM   2261 1HH2 ARG A 139      92.888 182.453 192.562  1.00  8.880          H  
ATOM   2262 2HH2 ARG A 139      92.568 183.673 191.352  1.00  8.880          H  
ATOM   2263  N   GLY A 140     102.110 180.570 191.357  1.00  4.370          N  
ATOM   2264  CA  GLY A 140     103.419 179.935 191.317  1.00  3.730          C  
ATOM   2265  C   GLY A 140     103.736 179.259 189.984  1.00  2.890          C  
ATOM   2266  O   GLY A 140     104.909 179.076 189.649  1.00  3.280          O  
ATOM   2267  H   GLY A 140     102.061 181.556 191.081  1.00  5.240          H  
ATOM   2268 1HA  GLY A 140     104.183 180.673 191.536  1.00  4.480          H  
ATOM   2269 2HA  GLY A 140     103.472 179.188 192.111  1.00  4.480          H  
ATOM   2270  N   ARG A 141     102.730 178.997 189.141  1.00  1.930          N  
ATOM   2271  CA  ARG A 141     102.994 178.302 187.886  1.00  1.290          C  
ATOM   2272  C   ARG A 141     103.348 179.324 186.814  1.00  2.500          C  
ATOM   2273  O   ARG A 141     102.617 179.564 185.848  1.00  3.170          O  
ATOM   2274  CB  ARG A 141     101.768 177.488 187.484  1.00  2.060          C  
ATOM   2275  CG  ARG A 141     101.264 176.474 188.568  1.00  2.060          C  
ATOM   2276  CD  ARG A 141     102.190 175.306 188.850  1.00  2.060          C  
ATOM   2277  NE  ARG A 141     101.607 174.426 189.886  1.00  2.060          N  
ATOM   2278  CZ  ARG A 141     102.187 173.328 190.463  1.00  2.060          C  
ATOM   2279  NH1 ARG A 141     103.376 172.900 190.119  1.00  2.060          N  
ATOM   2280  NH2 ARG A 141     101.532 172.675 191.411  1.00  2.060          N  
ATOM   2281  H   ARG A 141     101.763 179.241 189.376  1.00  2.320          H  
ATOM   2282  HA  ARG A 141     103.842 177.634 188.014  1.00  1.550          H  
ATOM   2283 1HB  ARG A 141     100.946 178.165 187.265  1.00  2.470          H  
ATOM   2284 2HB  ARG A 141     101.977 176.932 186.584  1.00  2.470          H  
ATOM   2285 1HG  ARG A 141     101.118 177.010 189.510  1.00  2.470          H  
ATOM   2286 2HG  ARG A 141     100.309 176.063 188.246  1.00  2.470          H  
ATOM   2287 1HD  ARG A 141     102.351 174.719 187.943  1.00  2.470          H  
ATOM   2288 2HD  ARG A 141     103.143 175.680 189.222  1.00  2.470          H  
ATOM   2289  HE  ARG A 141     100.690 174.686 190.225  1.00  2.470          H  
ATOM   2290 1HH1 ARG A 141     103.922 173.372 189.392  1.00  2.470          H  
ATOM   2291 2HH1 ARG A 141     103.799 172.092 190.611  1.00  2.470          H  
ATOM   2292 1HH2 ARG A 141     100.616 172.984 191.700  1.00  2.470          H  
ATOM   2293 2HH2 ARG A 141     101.952 171.865 191.849  1.00  2.470          H  
ATOM   2294  N   LEU A 142     104.489 179.945 186.989  1.00  3.250          N  
ATOM   2295  CA  LEU A 142     104.829 181.010 186.085  1.00  4.430          C  
ATOM   2296  C   LEU A 142     105.713 180.567 184.935  1.00  4.160          C  
ATOM   2297  O   LEU A 142     105.660 179.454 185.463  1.00  3.930          O  
ATOM   2298  CB  LEU A 142     105.512 182.133 186.864  1.00  5.730          C  
ATOM   2299  CG  LEU A 142     105.974 183.385 186.060  1.00  5.730          C  
ATOM   2300  CD1 LEU A 142     104.773 184.137 185.487  1.00  5.730          C  
ATOM   2301  CD2 LEU A 142     106.703 184.295 186.975  1.00  5.730          C  
ATOM   2302  H   LEU A 142     105.050 179.697 187.807  1.00  3.900          H  
ATOM   2303  HA  LEU A 142     103.901 181.407 185.680  1.00  5.320          H  
ATOM   2304 1HB  LEU A 142     104.819 182.467 187.616  1.00  6.880          H  
ATOM   2305 2HB  LEU A 142     106.381 181.715 187.368  1.00  6.880          H  
ATOM   2306  HG  LEU A 142     106.630 183.085 185.244  1.00  6.880          H  
ATOM   2307 1HD1 LEU A 142     105.126 185.020 184.956  1.00  6.880          H  
ATOM   2308 2HD1 LEU A 142     104.205 183.529 184.807  1.00  6.880          H  
ATOM   2309 3HD1 LEU A 142     104.135 184.444 186.302  1.00  6.880          H  
ATOM   2310 1HD2 LEU A 142     107.028 185.175 186.424  1.00  6.880          H  
ATOM   2311 2HD2 LEU A 142     106.045 184.603 187.758  1.00  6.880          H  
ATOM   2312 3HD2 LEU A 142     107.555 183.788 187.390  1.00  6.880          H  
ATOM   2313  N   GLY A 143     104.838 181.073 184.071  1.00  4.060          N  
ATOM   2314  CA  GLY A 143     105.153 181.333 182.669  1.00  4.200          C  
ATOM   2315  C   GLY A 143     104.487 180.346 181.728  1.00  4.310          C  
ATOM   2316  O   GLY A 143     104.627 179.134 181.870  1.00  3.480          O  
ATOM   2317  H   GLY A 143     103.890 180.745 184.278  1.00  4.870          H  
ATOM   2318 1HA  GLY A 143     104.835 182.344 182.420  1.00  5.040          H  
ATOM   2319 2HA  GLY A 143     106.229 181.311 182.530  1.00  5.040          H  
ATOM   2320  N   SER A 144     103.859 180.843 180.664  1.00  5.420          N  
ATOM   2321  CA  SER A 144     103.131 179.954 179.753  1.00  5.680          C  
ATOM   2322  C   SER A 144     103.976 178.865 179.094  1.00  5.950          C  
ATOM   2323  O   SER A 144     103.450 177.809 178.742  1.00  6.070          O  
ATOM   2324  CB  SER A 144     102.484 180.789 178.672  1.00  7.850          C  
ATOM   2325  OG  SER A 144     103.459 181.407 177.875  1.00  7.850          O  
ATOM   2326  H   SER A 144     103.817 181.844 180.511  1.00  6.500          H  
ATOM   2327  HA  SER A 144     102.346 179.460 180.327  1.00  6.820          H  
ATOM   2328 1HB  SER A 144     101.855 180.151 178.052  1.00  9.420          H  
ATOM   2329 2HB  SER A 144     101.843 181.543 179.125  1.00  9.420          H  
ATOM   2330  HG  SER A 144     102.978 181.938 177.231  1.00  9.420          H  
ATOM   2331  N   GLN A 145     105.282 179.094 178.935  1.00  6.210          N  
ATOM   2332  CA  GLN A 145     106.162 178.078 178.369  1.00  6.730          C  
ATOM   2333  C   GLN A 145     107.080 177.472 179.432  1.00  6.410          C  
ATOM   2334  O   GLN A 145     107.960 176.671 179.110  1.00  6.020          O  
ATOM   2335  CB  GLN A 145     106.997 178.660 177.229  1.00  9.210          C  
ATOM   2336  CG  GLN A 145     106.166 179.175 176.076  1.00  9.210          C  
ATOM   2337  CD  GLN A 145     105.352 178.075 175.437  1.00  9.210          C  
ATOM   2338  OE1 GLN A 145     105.891 177.041 175.037  1.00  9.210          O  
ATOM   2339  NE2 GLN A 145     104.049 178.282 175.347  1.00  9.210          N  
ATOM   2340  H   GLN A 145     105.669 179.995 179.188  1.00  7.450          H  
ATOM   2341  HA  GLN A 145     105.550 177.269 177.973  1.00  8.080          H  
ATOM   2342 1HB  GLN A 145     107.608 179.478 177.609  1.00 11.060          H  
ATOM   2343 2HB  GLN A 145     107.673 177.895 176.845  1.00 11.060          H  
ATOM   2344 1HG  GLN A 145     105.479 179.934 176.447  1.00 11.060          H  
ATOM   2345 2HG  GLN A 145     106.824 179.601 175.321  1.00 11.060          H  
ATOM   2346 1HE2 GLN A 145     103.457 177.585 174.943  1.00 11.060          H  
ATOM   2347 2HE2 GLN A 145     103.652 179.131 175.695  1.00 11.060          H  
ATOM   2348  N   ASP A 146     106.922 177.920 180.681  1.00  6.890          N  
ATOM   2349  CA  ASP A 146     107.783 177.504 181.785  1.00  6.980          C  
ATOM   2350  C   ASP A 146     107.092 176.490 182.705  1.00  6.990          C  
ATOM   2351  O   ASP A 146     107.730 175.569 183.227  1.00  6.670          O  
ATOM   2352  CB  ASP A 146     108.179 178.727 182.618  1.00  9.740          C  
ATOM   2353  CG  ASP A 146     108.920 179.800 181.814  1.00  9.740          C  
ATOM   2354  OD1 ASP A 146     109.846 179.488 181.114  1.00  9.740          O  
ATOM   2355  OD2 ASP A 146     108.547 180.948 181.931  1.00  9.740          O  
ATOM   2356  H   ASP A 146     106.140 178.533 180.883  1.00  8.270          H  
ATOM   2357  HA  ASP A 146     108.681 177.041 181.374  1.00  8.380          H  
ATOM   2358 1HB  ASP A 146     107.284 179.155 183.039  1.00 11.680          H  
ATOM   2359 2HB  ASP A 146     108.799 178.414 183.452  1.00 11.680          H  
ATOM   2360  N   LEU A 147     105.782 176.676 182.891  1.00  7.420          N  
ATOM   2361  CA  LEU A 147     104.954 175.882 183.790  1.00  7.520          C  
ATOM   2362  C   LEU A 147     104.690 174.485 183.271  1.00  7.040          C  
ATOM   2363  O   LEU A 147     104.734 174.228 182.068  1.00  7.190          O  
ATOM   2364  CB  LEU A 147     103.617 176.606 184.062  1.00 10.490          C  
ATOM   2365  CG  LEU A 147     102.640 176.914 182.848  1.00 10.490          C  
ATOM   2366  CD1 LEU A 147     101.691 175.750 182.576  1.00 10.490          C  
ATOM   2367  CD2 LEU A 147     101.851 178.180 183.188  1.00 10.490          C  
ATOM   2368  H   LEU A 147     105.347 177.474 182.434  1.00  8.900          H  
ATOM   2369  HA  LEU A 147     105.483 175.794 184.737  1.00  9.020          H  
ATOM   2370 1HB  LEU A 147     103.061 176.009 184.770  1.00 12.590          H  
ATOM   2371 2HB  LEU A 147     103.854 177.564 184.529  1.00 12.590          H  
ATOM   2372  HG  LEU A 147     103.218 177.079 181.941  1.00 12.590          H  
ATOM   2373 1HD1 LEU A 147     101.036 176.006 181.748  1.00 12.590          H  
ATOM   2374 2HD1 LEU A 147     102.240 174.875 182.308  1.00 12.590          H  
ATOM   2375 3HD1 LEU A 147     101.092 175.543 183.459  1.00 12.590          H  
ATOM   2376 1HD2 LEU A 147     101.183 178.431 182.371  1.00 12.590          H  
ATOM   2377 2HD2 LEU A 147     101.269 178.020 184.094  1.00 12.590          H  
ATOM   2378 3HD2 LEU A 147     102.534 179.000 183.354  1.00 12.590          H  
ATOM   2379  N   LEU A 148     104.397 173.577 184.193  1.00  6.630          N  
ATOM   2380  CA  LEU A 148     104.091 172.202 183.836  1.00  6.200          C  
ATOM   2381  C   LEU A 148     102.807 172.135 182.996  1.00  6.740          C  
ATOM   2382  O   LEU A 148     101.808 172.723 183.407  1.00  7.260          O  
ATOM   2383  CB  LEU A 148     103.921 171.391 185.120  1.00  8.850          C  
ATOM   2384  CG  LEU A 148     105.178 171.227 186.018  1.00  8.850          C  
ATOM   2385  CD1 LEU A 148     104.757 170.539 187.299  1.00  8.850          C  
ATOM   2386  CD2 LEU A 148     106.256 170.399 185.297  1.00  8.850          C  
ATOM   2387  H   LEU A 148     104.377 173.859 185.160  1.00  7.960          H  
ATOM   2388  HA  LEU A 148     104.924 171.822 183.292  1.00  7.440          H  
ATOM   2389 1HB  LEU A 148     103.139 171.850 185.718  1.00 10.620          H  
ATOM   2390 2HB  LEU A 148     103.604 170.413 184.858  1.00 10.620          H  
ATOM   2391  HG  LEU A 148     105.586 172.208 186.273  1.00 10.620          H  
ATOM   2392 1HD1 LEU A 148     105.610 170.424 187.939  1.00 10.620          H  
ATOM   2393 2HD1 LEU A 148     104.006 171.144 187.804  1.00 10.620          H  
ATOM   2394 3HD1 LEU A 148     104.344 169.563 187.078  1.00 10.620          H  
ATOM   2395 1HD2 LEU A 148     107.122 170.281 185.943  1.00 10.620          H  
ATOM   2396 2HD2 LEU A 148     105.861 169.433 185.062  1.00 10.620          H  
ATOM   2397 3HD2 LEU A 148     106.579 170.884 184.381  1.00 10.620          H  
ATOM   2398  N   ASN A 149     102.772 171.409 181.849  1.00  6.750          N  
ATOM   2399  CA  ASN A 149     103.835 170.592 181.224  1.00  6.990          C  
ATOM   2400  C   ASN A 149     104.437 169.506 182.100  1.00  6.610          C  
ATOM   2401  O   ASN A 149     105.648 169.401 182.225  1.00  6.310          O  
ATOM   2402  CB  ASN A 149     104.941 171.437 180.574  1.00  9.690          C  
ATOM   2403  CG  ASN A 149     105.842 170.605 179.671  1.00  9.690          C  
ATOM   2404  OD1 ASN A 149     105.396 169.643 179.028  1.00  9.690          O  
ATOM   2405  ND2 ASN A 149     107.114 170.957 179.647  1.00  9.690          N  
ATOM   2406  H   ASN A 149     101.889 171.417 181.358  1.00  8.100          H  
ATOM   2407  HA  ASN A 149     103.366 170.056 180.399  1.00  8.390          H  
ATOM   2408 1HB  ASN A 149     104.485 172.232 179.982  1.00 11.630          H  
ATOM   2409 2HB  ASN A 149     105.580 171.915 181.291  1.00 11.630          H  
ATOM   2410 1HD2 ASN A 149     107.801 170.418 179.115  1.00 11.630          H  
ATOM   2411 2HD2 ASN A 149     107.424 171.733 180.195  1.00 11.630          H  
ATOM   2412  N   TRP A 150     103.596 168.730 182.745  1.00  6.690          N  
ATOM   2413  CA  TRP A 150     104.080 167.616 183.532  1.00  6.850          C  
ATOM   2414  C   TRP A 150     104.030 166.454 182.588  1.00  6.800          C  
ATOM   2415  O   TRP A 150     103.250 166.483 181.632  1.00  6.730          O  
ATOM   2416  CB  TRP A 150     103.184 167.359 184.752  1.00  9.530          C  
ATOM   2417  CG  TRP A 150     101.751 167.042 184.399  1.00  9.530          C  
ATOM   2418  CD1 TRP A 150     101.197 165.800 184.252  1.00  9.530          C  
ATOM   2419  CD2 TRP A 150     100.689 167.982 184.127  1.00  9.530          C  
ATOM   2420  NE1 TRP A 150      99.870 165.906 183.916  1.00  9.530          N  
ATOM   2421  CE2 TRP A 150      99.544 167.231 183.826  1.00  9.530          C  
ATOM   2422  CE3 TRP A 150     100.615 169.376 184.111  1.00  9.530          C  
ATOM   2423  CZ2 TRP A 150      98.342 167.832 183.510  1.00  9.530          C  
ATOM   2424  CZ3 TRP A 150      99.419 169.975 183.793  1.00  9.530          C  
ATOM   2425  CH2 TRP A 150      98.307 169.226 183.497  1.00  9.530          C  
ATOM   2426  H   TRP A 150     102.601 168.885 182.640  1.00  8.030          H  
ATOM   2427  HA  TRP A 150     105.111 167.770 183.836  1.00  8.220          H  
ATOM   2428 1HB  TRP A 150     103.583 166.514 185.311  1.00 11.430          H  
ATOM   2429 2HB  TRP A 150     103.192 168.211 185.412  1.00 11.430          H  
ATOM   2430  HD1 TRP A 150     101.728 164.863 184.387  1.00 11.430          H  
ATOM   2431  HE1 TRP A 150      99.248 165.122 183.758  1.00 11.430          H  
ATOM   2432  HE3 TRP A 150     101.472 169.980 184.343  1.00 11.430          H  
ATOM   2433  HZ2 TRP A 150      97.449 167.255 183.275  1.00 11.430          H  
ATOM   2434  HZ3 TRP A 150      99.383 171.066 183.782  1.00 11.430          H  
ATOM   2435  HH2 TRP A 150      97.375 169.733 183.249  1.00 11.430          H  
ATOM   2436  N   CYS A 151     104.799 165.404 182.815  1.00  6.990          N  
ATOM   2437  CA  CYS A 151     104.594 164.306 181.895  1.00  6.990          C  
ATOM   2438  C   CYS A 151     103.168 163.791 181.949  1.00  7.020          C  
ATOM   2439  O   CYS A 151     102.750 163.223 182.954  1.00  6.640          O  
ATOM   2440  CB  CYS A 151     105.494 163.160 182.209  1.00  9.790          C  
ATOM   2441  SG  CYS A 151     105.231 161.825 181.145  1.00  9.790          S  
ATOM   2442  H   CYS A 151     105.508 165.375 183.558  1.00  8.390          H  
ATOM   2443  HA  CYS A 151     104.808 164.656 180.897  1.00  8.390          H  
ATOM   2444 1HB  CYS A 151     106.511 163.481 182.102  1.00 11.740          H  
ATOM   2445 2HB  CYS A 151     105.337 162.828 183.233  1.00 11.740          H  
ATOM   2446  HG  CYS A 151     105.901 160.927 181.864  1.00 11.740          H  
ATOM   2447  N   MET A 152     102.441 163.933 180.839  1.00  7.500          N  
ATOM   2448  CA  MET A 152     101.049 163.526 180.799  1.00  7.660          C  
ATOM   2449  C   MET A 152     100.886 162.011 180.880  1.00  7.020          C  
ATOM   2450  O   MET A 152     100.042 161.527 181.639  1.00  6.260          O  
ATOM   2451  CB  MET A 152     100.382 164.096 179.547  1.00 10.660          C  
ATOM   2452  CG  MET A 152      98.856 163.917 179.492  1.00 10.660          C  
ATOM   2453  SD  MET A 152      98.097 164.671 178.029  1.00 10.660          S  
ATOM   2454  CE  MET A 152      98.125 166.421 178.420  1.00 10.660          C  
ATOM   2455  H   MET A 152     102.856 164.406 180.055  1.00  9.000          H  
ATOM   2456  HA  MET A 152     100.555 163.954 181.670  1.00  9.190          H  
ATOM   2457 1HB  MET A 152     100.602 165.155 179.495  1.00 12.790          H  
ATOM   2458 2HB  MET A 152     100.807 163.627 178.659  1.00 12.790          H  
ATOM   2459 1HG  MET A 152      98.596 162.872 179.508  1.00 12.790          H  
ATOM   2460 2HG  MET A 152      98.416 164.376 180.378  1.00 12.790          H  
ATOM   2461 1HE  MET A 152      97.681 166.983 177.597  1.00 12.790          H  
ATOM   2462 2HE  MET A 152      97.548 166.600 179.326  1.00 12.790          H  
ATOM   2463 3HE  MET A 152      99.144 166.758 178.572  1.00 12.790          H  
ATOM   2464  N   GLN A 153     101.667 161.268 180.078  1.00  7.490          N  
ATOM   2465  CA  GLN A 153     101.591 159.806 180.067  1.00  7.410          C  
ATOM   2466  C   GLN A 153     102.980 159.181 179.912  1.00  8.030          C  
ATOM   2467  O   GLN A 153     103.791 159.637 179.110  1.00  8.980          O  
ATOM   2468  CB  GLN A 153     100.655 159.301 178.950  1.00 10.410          C  
ATOM   2469  CG  GLN A 153      99.198 159.738 179.105  1.00 10.410          C  
ATOM   2470  CD  GLN A 153      98.215 159.112 178.117  1.00 10.410          C  
ATOM   2471  OE1 GLN A 153      98.299 157.933 177.786  1.00 10.410          O  
ATOM   2472  NE2 GLN A 153      97.254 159.911 177.668  1.00 10.410          N  
ATOM   2473  H   GLN A 153     102.333 161.734 179.477  1.00  8.990          H  
ATOM   2474  HA  GLN A 153     101.185 159.478 181.024  1.00  8.890          H  
ATOM   2475 1HB  GLN A 153     100.989 159.706 178.018  1.00 12.490          H  
ATOM   2476 2HB  GLN A 153     100.704 158.212 178.877  1.00 12.490          H  
ATOM   2477 1HG  GLN A 153      98.866 159.525 180.120  1.00 12.490          H  
ATOM   2478 2HG  GLN A 153      99.171 160.796 178.929  1.00 12.490          H  
ATOM   2479 1HE2 GLN A 153      96.550 159.566 177.046  1.00 12.490          H  
ATOM   2480 2HE2 GLN A 153      97.215 160.864 177.976  1.00 12.490          H  
ATOM   2481  N   ILE A 154     103.227 158.115 180.673  1.00  7.700          N  
ATOM   2482  CA  ILE A 154     104.460 157.304 180.683  1.00  7.910          C  
ATOM   2483  C   ILE A 154     105.788 158.070 180.810  1.00  9.220          C  
ATOM   2484  O   ILE A 154     106.499 157.871 181.792  1.00  9.660          O  
ATOM   2485  CB  ILE A 154     104.535 156.361 179.459  1.00 10.990          C  
ATOM   2486  CG1 ILE A 154     103.345 155.362 179.526  1.00 10.990          C  
ATOM   2487  CG2 ILE A 154     105.895 155.594 179.425  1.00 10.990          C  
ATOM   2488  CD1 ILE A 154     103.147 154.512 178.293  1.00 10.990          C  
ATOM   2489  H   ILE A 154     102.496 157.847 181.316  1.00  9.240          H  
ATOM   2490  HA  ILE A 154     104.400 156.657 181.556  1.00  9.490          H  
ATOM   2491  HB  ILE A 154     104.442 156.937 178.565  1.00 13.190          H  
ATOM   2492 1HG1 ILE A 154     103.485 154.700 180.380  1.00 13.190          H  
ATOM   2493 2HG1 ILE A 154     102.430 155.932 179.674  1.00 13.190          H  
ATOM   2494 1HG2 ILE A 154     105.935 154.942 178.564  1.00 13.190          H  
ATOM   2495 2HG2 ILE A 154     106.731 156.274 179.361  1.00 13.190          H  
ATOM   2496 3HG2 ILE A 154     105.999 154.998 180.332  1.00 13.190          H  
ATOM   2497 1HD1 ILE A 154     102.283 153.869 178.435  1.00 13.190          H  
ATOM   2498 2HD1 ILE A 154     102.978 155.137 177.444  1.00 13.190          H  
ATOM   2499 3HD1 ILE A 154     104.013 153.893 178.108  1.00 13.190          H  
ATOM   2500  N   ALA A 155     106.170 158.854 179.798  1.00 10.000          N  
ATOM   2501  CA  ALA A 155     107.440 159.575 179.834  1.00 11.270          C  
ATOM   2502  C   ALA A 155     107.531 160.729 178.820  1.00 11.510          C  
ATOM   2503  O   ALA A 155     106.964 160.679 177.733  1.00 11.620          O  
ATOM   2504  CB  ALA A 155     108.591 158.617 179.586  1.00 15.270          C  
ATOM   2505  H   ALA A 155     105.502 159.012 179.048  1.00 12.000          H  
ATOM   2506  HA  ALA A 155     107.545 159.992 180.826  1.00 13.520          H  
ATOM   2507 1HB  ALA A 155     109.531 159.155 179.667  1.00 18.320          H  
ATOM   2508 2HB  ALA A 155     108.571 157.820 180.326  1.00 18.320          H  
ATOM   2509 3HB  ALA A 155     108.497 158.193 178.592  1.00 18.320          H  
ATOM   2510  N   LYS A 156     108.335 161.729 179.195  1.00 11.630          N  
ATOM   2511  CA  LYS A 156     108.777 162.895 178.416  1.00 11.880          C  
ATOM   2512  C   LYS A 156     107.757 163.937 177.907  1.00 10.940          C  
ATOM   2513  O   LYS A 156     108.144 164.842 177.170  1.00 11.180          O  
ATOM   2514  CB  LYS A 156     109.595 162.411 177.223  1.00 16.530          C  
ATOM   2515  CG  LYS A 156     110.795 161.584 177.588  1.00 16.530          C  
ATOM   2516  CD  LYS A 156     111.642 161.256 176.372  1.00 16.530          C  
ATOM   2517  CE  LYS A 156     112.839 160.410 176.779  1.00 16.530          C  
ATOM   2518  NZ  LYS A 156     113.744 160.083 175.627  1.00 16.530          N  
ATOM   2519  H   LYS A 156     108.713 161.660 180.129  1.00 13.960          H  
ATOM   2520  HA  LYS A 156     109.459 163.448 179.065  1.00 14.260          H  
ATOM   2521 1HB  LYS A 156     108.967 161.821 176.558  1.00 19.840          H  
ATOM   2522 2HB  LYS A 156     109.955 163.269 176.668  1.00 19.840          H  
ATOM   2523 1HG  LYS A 156     111.399 162.123 178.318  1.00 19.840          H  
ATOM   2524 2HG  LYS A 156     110.464 160.655 178.034  1.00 19.840          H  
ATOM   2525 1HD  LYS A 156     111.039 160.709 175.642  1.00 19.840          H  
ATOM   2526 2HD  LYS A 156     111.996 162.176 175.905  1.00 19.840          H  
ATOM   2527 1HE  LYS A 156     113.416 160.957 177.524  1.00 19.840          H  
ATOM   2528 2HE  LYS A 156     112.483 159.481 177.220  1.00 19.840          H  
ATOM   2529 1HZ  LYS A 156     114.559 159.550 175.970  1.00 19.840          H  
ATOM   2530 2HZ  LYS A 156     113.270 159.565 174.915  1.00 19.840          H  
ATOM   2531 3HZ  LYS A 156     114.134 160.946 175.234  1.00 19.840          H  
ATOM   2532  N   GLY A 157     106.510 163.921 178.369  1.00  9.990          N  
ATOM   2533  CA  GLY A 157     105.569 164.984 177.974  1.00  9.080          C  
ATOM   2534  C   GLY A 157     104.522 164.590 176.926  1.00  8.230          C  
ATOM   2535  O   GLY A 157     104.649 163.595 176.216  1.00  8.300          O  
ATOM   2536  H   GLY A 157     106.212 163.158 178.967  1.00 11.990          H  
ATOM   2537 1HA  GLY A 157     105.060 165.361 178.856  1.00 10.900          H  
ATOM   2538 2HA  GLY A 157     106.143 165.827 177.589  1.00 10.900          H  
ATOM   2539  N   MET A 158     103.489 165.434 176.787  1.00  7.500          N  
ATOM   2540  CA  MET A 158     102.360 165.185 175.879  1.00  6.560          C  
ATOM   2541  C   MET A 158     102.751 165.205 174.399  1.00  6.930          C  
ATOM   2542  O   MET A 158     101.997 164.764 173.531  1.00  6.390          O  
ATOM   2543  CB  MET A 158     101.223 166.160 176.141  1.00  9.560          C  
ATOM   2544  CG  MET A 158     101.447 167.595 175.695  1.00  9.560          C  
ATOM   2545  SD  MET A 158     100.028 168.655 176.062  1.00  9.560          S  
ATOM   2546  CE  MET A 158      98.800 168.082 174.875  1.00  9.560          C  
ATOM   2547  H   MET A 158     103.465 166.262 177.369  1.00  9.000          H  
ATOM   2548  HA  MET A 158     101.983 164.189 176.100  1.00  7.870          H  
ATOM   2549 1HB  MET A 158     100.336 165.783 175.661  1.00 11.470          H  
ATOM   2550 2HB  MET A 158     101.022 166.183 177.205  1.00 11.470          H  
ATOM   2551 1HG  MET A 158     102.322 168.009 176.186  1.00 11.470          H  
ATOM   2552 2HG  MET A 158     101.613 167.625 174.617  1.00 11.470          H  
ATOM   2553 1HE  MET A 158      97.887 168.666 174.992  1.00 11.470          H  
ATOM   2554 2HE  MET A 158      99.185 168.212 173.862  1.00 11.470          H  
ATOM   2555 3HE  MET A 158      98.572 167.034 175.043  1.00 11.470          H  
ATOM   2556  N   SER A 159     103.939 165.712 174.096  1.00  7.860          N  
ATOM   2557  CA  SER A 159     104.439 165.757 172.729  1.00  8.270          C  
ATOM   2558  C   SER A 159     104.685 164.342 172.194  1.00  8.460          C  
ATOM   2559  O   SER A 159     104.858 164.147 170.990  1.00  8.600          O  
ATOM   2560  CB  SER A 159     105.690 166.611 172.640  1.00 11.410          C  
ATOM   2561  OG  SER A 159     106.742 166.059 173.365  1.00 11.410          O  
ATOM   2562  H   SER A 159     104.529 166.060 174.837  1.00  9.430          H  
ATOM   2563  HA  SER A 159     103.677 166.222 172.102  1.00  9.920          H  
ATOM   2564 1HB  SER A 159     105.981 166.704 171.594  1.00 13.700          H  
ATOM   2565 2HB  SER A 159     105.476 167.614 173.007  1.00 13.700          H  
ATOM   2566  HG  SER A 159     107.523 166.575 173.136  1.00 13.700          H  
ATOM   2567  N   TYR A 160     104.690 163.353 173.099  1.00  8.490          N  
ATOM   2568  CA  TYR A 160     104.879 161.959 172.768  1.00  8.580          C  
ATOM   2569  C   TYR A 160     103.587 161.131 172.813  1.00  8.450          C  
ATOM   2570  O   TYR A 160     103.661 159.902 172.753  1.00  8.580          O  
ATOM   2571  CB  TYR A 160     105.924 161.363 173.704  1.00 11.980          C  
ATOM   2572  CG  TYR A 160     107.257 161.994 173.494  1.00 11.980          C  
ATOM   2573  CD1 TYR A 160     107.630 163.064 174.270  1.00 11.980          C  
ATOM   2574  CD2 TYR A 160     108.111 161.513 172.512  1.00 11.980          C  
ATOM   2575  CE1 TYR A 160     108.840 163.665 174.071  1.00 11.980          C  
ATOM   2576  CE2 TYR A 160     109.337 162.116 172.319  1.00 11.980          C  
ATOM   2577  CZ  TYR A 160     109.699 163.192 173.096  1.00 11.980          C  
ATOM   2578  OH  TYR A 160     110.914 163.805 172.909  1.00 11.980          O  
ATOM   2579  H   TYR A 160     104.572 163.587 174.090  1.00 10.190          H  
ATOM   2580  HA  TYR A 160     105.263 161.905 171.749  1.00 10.300          H  
ATOM   2581 1HB  TYR A 160     105.626 161.517 174.747  1.00 14.370          H  
ATOM   2582 2HB  TYR A 160     106.016 160.293 173.533  1.00 14.370          H  
ATOM   2583  HD1 TYR A 160     106.957 163.444 175.041  1.00 14.370          H  
ATOM   2584  HD2 TYR A 160     107.814 160.661 171.890  1.00 14.370          H  
ATOM   2585  HE1 TYR A 160     109.121 164.517 174.688  1.00 14.370          H  
ATOM   2586  HE2 TYR A 160     110.012 161.747 171.545  1.00 14.370          H  
ATOM   2587  HH  TYR A 160     111.001 164.527 173.538  1.00 14.370          H  
ATOM   2588  N   LEU A 161     102.395 161.753 172.843  1.00  8.270          N  
ATOM   2589  CA  LEU A 161     101.155 160.956 172.951  1.00  8.260          C  
ATOM   2590  C   LEU A 161     100.985 159.910 171.845  1.00  7.880          C  
ATOM   2591  O   LEU A 161     100.488 158.803 172.098  1.00  7.950          O  
ATOM   2592  CB  LEU A 161      99.925 161.873 173.023  1.00 11.570          C  
ATOM   2593  CG  LEU A 161      99.723 162.681 174.366  1.00 11.570          C  
ATOM   2594  CD1 LEU A 161      98.584 163.677 174.182  1.00 11.570          C  
ATOM   2595  CD2 LEU A 161      99.421 161.740 175.559  1.00 11.570          C  
ATOM   2596  H   LEU A 161     102.348 162.780 172.861  1.00  9.920          H  
ATOM   2597  HA  LEU A 161     101.188 160.418 173.876  1.00  9.910          H  
ATOM   2598 1HB  LEU A 161     100.012 162.608 172.222  1.00 13.880          H  
ATOM   2599 2HB  LEU A 161      99.048 161.299 172.843  1.00 13.880          H  
ATOM   2600  HG  LEU A 161     100.602 163.213 174.583  1.00 13.880          H  
ATOM   2601 1HD1 LEU A 161      98.455 164.256 175.088  1.00 13.880          H  
ATOM   2602 2HD1 LEU A 161      98.826 164.351 173.361  1.00 13.880          H  
ATOM   2603 3HD1 LEU A 161      97.662 163.145 173.959  1.00 13.880          H  
ATOM   2604 1HD2 LEU A 161      99.294 162.334 176.460  1.00 13.880          H  
ATOM   2605 2HD2 LEU A 161      98.511 161.192 175.364  1.00 13.880          H  
ATOM   2606 3HD2 LEU A 161     100.228 161.044 175.725  1.00 13.880          H  
ATOM   2607  N   GLU A 162     101.445 160.176 170.632  1.00  7.540          N  
ATOM   2608  CA  GLU A 162     101.330 159.155 169.593  1.00  7.130          C  
ATOM   2609  C   GLU A 162     102.100 157.862 169.962  1.00  6.790          C  
ATOM   2610  O   GLU A 162     101.773 156.780 169.466  1.00  6.300          O  
ATOM   2611  CB  GLU A 162     101.809 159.711 168.250  1.00 10.150          C  
ATOM   2612  CG  GLU A 162     100.907 160.811 167.676  1.00 10.150          C  
ATOM   2613  CD  GLU A 162     101.177 162.162 168.257  1.00 10.150          C  
ATOM   2614  OE1 GLU A 162     102.022 162.257 169.115  1.00 10.150          O  
ATOM   2615  OE2 GLU A 162     100.534 163.099 167.858  1.00 10.150          O  
ATOM   2616  H   GLU A 162     101.857 161.090 170.409  1.00  9.050          H  
ATOM   2617  HA  GLU A 162     100.283 158.894 169.490  1.00  8.560          H  
ATOM   2618 1HB  GLU A 162     102.816 160.116 168.359  1.00 12.180          H  
ATOM   2619 2HB  GLU A 162     101.858 158.905 167.519  1.00 12.180          H  
ATOM   2620 1HG  GLU A 162     101.050 160.855 166.597  1.00 12.180          H  
ATOM   2621 2HG  GLU A 162      99.869 160.544 167.864  1.00 12.180          H  
ATOM   2622  N   ASP A 163     103.130 157.990 170.817  1.00  7.540          N  
ATOM   2623  CA  ASP A 163     103.974 156.891 171.274  1.00  7.120          C  
ATOM   2624  C   ASP A 163     103.560 156.322 172.645  1.00  6.620          C  
ATOM   2625  O   ASP A 163     103.765 155.134 172.906  1.00  6.020          O  
ATOM   2626  CB  ASP A 163     105.431 157.360 171.372  1.00 10.140          C  
ATOM   2627  CG  ASP A 163     106.041 157.787 170.036  1.00 10.140          C  
ATOM   2628  OD1 ASP A 163     106.101 156.992 169.124  1.00 10.140          O  
ATOM   2629  OD2 ASP A 163     106.450 158.924 169.947  1.00 10.140          O  
ATOM   2630  H   ASP A 163     103.335 158.914 171.185  1.00  9.050          H  
ATOM   2631  HA  ASP A 163     103.913 156.089 170.540  1.00  8.540          H  
ATOM   2632 1HB  ASP A 163     105.487 158.201 172.063  1.00 12.160          H  
ATOM   2633 2HB  ASP A 163     106.039 156.559 171.792  1.00 12.160          H  
ATOM   2634  N   VAL A 164     103.001 157.169 173.527  1.00  7.000          N  
ATOM   2635  CA  VAL A 164     102.689 156.729 174.901  1.00  6.940          C  
ATOM   2636  C   VAL A 164     101.218 156.460 175.249  1.00  6.340          C  
ATOM   2637  O   VAL A 164     100.945 155.984 176.350  1.00  6.190          O  
ATOM   2638  CB  VAL A 164     103.228 157.724 175.950  1.00  9.740          C  
ATOM   2639  CG1 VAL A 164     104.734 157.849 175.825  1.00  9.740          C  
ATOM   2640  CG2 VAL A 164     102.587 159.033 175.803  1.00  9.740          C  
ATOM   2641  H   VAL A 164     102.887 158.137 173.233  1.00  8.400          H  
ATOM   2642  HA  VAL A 164     103.223 155.794 175.060  1.00  8.330          H  
ATOM   2643  HB  VAL A 164     102.996 157.351 176.928  1.00 11.690          H  
ATOM   2644 1HG1 VAL A 164     105.111 158.539 176.589  1.00 11.690          H  
ATOM   2645 2HG1 VAL A 164     105.188 156.872 175.964  1.00 11.690          H  
ATOM   2646 3HG1 VAL A 164     104.988 158.230 174.839  1.00 11.690          H  
ATOM   2647 1HG2 VAL A 164     102.974 159.713 176.564  1.00 11.690          H  
ATOM   2648 2HG2 VAL A 164     102.822 159.406 174.871  1.00 11.690          H  
ATOM   2649 3HG2 VAL A 164     101.509 158.934 175.908  1.00 11.690          H  
ATOM   2650  N   ARG A 165     100.271 156.778 174.372  1.00  6.030          N  
ATOM   2651  CA  ARG A 165      98.880 156.455 174.677  1.00  5.560          C  
ATOM   2652  C   ARG A 165      98.637 154.938 174.545  1.00  4.670          C  
ATOM   2653  O   ARG A 165      99.662 154.268 174.401  1.00  4.970          O  
ATOM   2654  CB  ARG A 165      97.922 157.183 173.760  1.00  7.970          C  
ATOM   2655  CG  ARG A 165      97.868 158.660 173.975  1.00  7.970          C  
ATOM   2656  CD  ARG A 165      96.985 159.336 172.991  1.00  7.970          C  
ATOM   2657  NE  ARG A 165      97.502 159.214 171.625  1.00  7.970          N  
ATOM   2658  CZ  ARG A 165      96.893 159.694 170.516  1.00  7.970          C  
ATOM   2659  NH1 ARG A 165      95.754 160.356 170.607  1.00  7.970          N  
ATOM   2660  NH2 ARG A 165      97.440 159.493 169.331  1.00  7.970          N  
ATOM   2661  H   ARG A 165     100.507 157.253 173.501  1.00  7.240          H  
ATOM   2662  HA  ARG A 165      98.688 156.812 175.669  1.00  6.670          H  
ATOM   2663 1HB  ARG A 165      98.208 157.000 172.728  1.00  9.570          H  
ATOM   2664 2HB  ARG A 165      96.915 156.796 173.896  1.00  9.570          H  
ATOM   2665 1HG  ARG A 165      97.468 158.848 174.963  1.00  9.570          H  
ATOM   2666 2HG  ARG A 165      98.860 159.072 173.918  1.00  9.570          H  
ATOM   2667 1HD  ARG A 165      95.997 158.878 173.026  1.00  9.570          H  
ATOM   2668 2HD  ARG A 165      96.906 160.391 173.240  1.00  9.570          H  
ATOM   2669  HE  ARG A 165      98.390 158.717 171.503  1.00  9.570          H  
ATOM   2670 1HH1 ARG A 165      95.326 160.513 171.505  1.00  9.570          H  
ATOM   2671 2HH1 ARG A 165      95.304 160.709 169.772  1.00  9.570          H  
ATOM   2672 1HH2 ARG A 165      98.294 158.964 169.256  1.00  9.570          H  
ATOM   2673 2HH2 ARG A 165      96.995 159.847 168.498  1.00  9.570          H  
ATOM   2674  N   LEU A 166      97.637 154.440 175.307  1.00  4.480          N  
ATOM   2675  CA  LEU A 166      97.331 154.816 176.703  1.00  4.450          C  
ATOM   2676  C   LEU A 166      97.395 153.629 177.642  1.00  4.150          C  
ATOM   2677  O   LEU A 166      97.518 152.481 177.210  1.00  4.040          O  
ATOM   2678  CB  LEU A 166      95.943 155.492 176.780  1.00  6.240          C  
ATOM   2679  CG  LEU A 166      94.679 154.680 176.281  1.00  6.240          C  
ATOM   2680  CD1 LEU A 166      94.088 153.788 177.415  1.00  6.240          C  
ATOM   2681  CD2 LEU A 166      93.649 155.683 175.779  1.00  6.240          C  
ATOM   2682  H   LEU A 166      96.774 154.415 174.790  1.00  5.380          H  
ATOM   2683  HA  LEU A 166      98.080 155.500 177.086  1.00  5.340          H  
ATOM   2684 1HB  LEU A 166      95.755 155.752 177.822  1.00  7.490          H  
ATOM   2685 2HB  LEU A 166      95.987 156.419 176.219  1.00  7.490          H  
ATOM   2686  HG  LEU A 166      94.961 154.018 175.467  1.00  7.490          H  
ATOM   2687 1HD1 LEU A 166      93.219 153.256 177.035  1.00  7.490          H  
ATOM   2688 2HD1 LEU A 166      94.803 153.060 177.758  1.00  7.490          H  
ATOM   2689 3HD1 LEU A 166      93.788 154.412 178.256  1.00  7.490          H  
ATOM   2690 1HD2 LEU A 166      92.770 155.151 175.412  1.00  7.490          H  
ATOM   2691 2HD2 LEU A 166      93.356 156.345 176.595  1.00  7.490          H  
ATOM   2692 3HD2 LEU A 166      94.072 156.277 174.968  1.00  7.490          H  
ATOM   2693  N   VAL A 167      97.290 153.908 178.938  1.00  4.080          N  
ATOM   2694  CA  VAL A 167      97.284 152.854 179.930  1.00  3.900          C  
ATOM   2695  C   VAL A 167      95.917 152.846 180.595  1.00  4.280          C  
ATOM   2696  O   VAL A 167      95.186 153.836 180.527  1.00  4.740          O  
ATOM   2697  CB  VAL A 167      98.397 153.094 180.978  1.00  5.530          C  
ATOM   2698  CG1 VAL A 167      99.761 153.106 180.283  1.00  5.530          C  
ATOM   2699  CG2 VAL A 167      98.159 154.426 181.711  1.00  5.530          C  
ATOM   2700  H   VAL A 167      97.186 154.868 179.229  1.00  4.900          H  
ATOM   2701  HA  VAL A 167      97.447 151.893 179.442  1.00  4.680          H  
ATOM   2702  HB  VAL A 167      98.395 152.275 181.700  1.00  6.640          H  
ATOM   2703 1HG1 VAL A 167     100.549 153.257 181.021  1.00  6.640          H  
ATOM   2704 2HG1 VAL A 167      99.919 152.155 179.776  1.00  6.640          H  
ATOM   2705 3HG1 VAL A 167      99.794 153.914 179.550  1.00  6.640          H  
ATOM   2706 1HG2 VAL A 167      98.945 154.577 182.446  1.00  6.640          H  
ATOM   2707 2HG2 VAL A 167      98.172 155.248 181.001  1.00  6.640          H  
ATOM   2708 3HG2 VAL A 167      97.195 154.411 182.224  1.00  6.640          H  
ATOM   2709  N   HIS A 168      95.584 151.736 181.240  1.00  4.300          N  
ATOM   2710  CA  HIS A 168      94.292 151.559 181.884  1.00  4.690          C  
ATOM   2711  C   HIS A 168      94.370 150.462 182.950  1.00  4.280          C  
ATOM   2712  O   HIS A 168      94.999 149.429 182.722  1.00  3.520          O  
ATOM   2713  CB  HIS A 168      93.247 151.249 180.788  1.00  6.410          C  
ATOM   2714  CG  HIS A 168      91.834 151.100 181.238  1.00  6.410          C  
ATOM   2715  ND1 HIS A 168      91.124 152.120 181.824  1.00  6.410          N  
ATOM   2716  CD2 HIS A 168      90.986 150.053 181.132  1.00  6.410          C  
ATOM   2717  CE1 HIS A 168      89.904 151.689 182.109  1.00  6.410          C  
ATOM   2718  NE2 HIS A 168      89.794 150.427 181.703  1.00  6.410          N  
ATOM   2719  H   HIS A 168      96.245 150.971 181.265  1.00  5.160          H  
ATOM   2720  HA  HIS A 168      93.998 152.484 182.380  1.00  5.630          H  
ATOM   2721 1HB  HIS A 168      93.271 152.039 180.036  1.00  7.690          H  
ATOM   2722 2HB  HIS A 168      93.530 150.326 180.286  1.00  7.690          H  
ATOM   2723  HD1 HIS A 168      91.355 153.093 181.735  1.00  7.690          H  
ATOM   2724  HD2 HIS A 168      91.105 149.050 180.721  1.00  7.690          H  
ATOM   2725  HE1 HIS A 168      89.186 152.347 182.596  1.00  7.690          H  
ATOM   2726  N   ARG A 169      93.719 150.704 184.102  1.00  4.950          N  
ATOM   2727  CA  ARG A 169      93.653 149.795 185.266  1.00  4.650          C  
ATOM   2728  C   ARG A 169      95.024 149.538 185.877  1.00  4.510          C  
ATOM   2729  O   ARG A 169      95.325 148.437 186.335  1.00  4.960          O  
ATOM   2730  CB  ARG A 169      93.042 148.460 184.876  1.00  6.630          C  
ATOM   2731  CG  ARG A 169      91.691 148.592 184.301  1.00  6.630          C  
ATOM   2732  CD  ARG A 169      91.056 147.322 183.986  1.00  6.630          C  
ATOM   2733  NE  ARG A 169      89.822 147.535 183.226  1.00  6.630          N  
ATOM   2734  CZ  ARG A 169      88.949 146.571 182.873  1.00  6.630          C  
ATOM   2735  NH1 ARG A 169      89.147 145.319 183.243  1.00  6.630          N  
ATOM   2736  NH2 ARG A 169      87.887 146.888 182.151  1.00  6.630          N  
ATOM   2737  H   ARG A 169      93.240 151.591 184.184  1.00  5.940          H  
ATOM   2738  HA  ARG A 169      93.021 150.257 186.028  1.00  5.580          H  
ATOM   2739 1HB  ARG A 169      93.666 147.954 184.151  1.00  7.960          H  
ATOM   2740 2HB  ARG A 169      92.982 147.815 185.737  1.00  7.960          H  
ATOM   2741 1HG  ARG A 169      91.053 149.141 184.985  1.00  7.960          H  
ATOM   2742 2HG  ARG A 169      91.785 149.134 183.417  1.00  7.960          H  
ATOM   2743 1HD  ARG A 169      91.734 146.720 183.381  1.00  7.960          H  
ATOM   2744 2HD  ARG A 169      90.813 146.798 184.906  1.00  7.960          H  
ATOM   2745  HE  ARG A 169      89.645 148.497 182.869  1.00  7.960          H  
ATOM   2746 1HH1 ARG A 169      89.956 145.072 183.792  1.00  7.960          H  
ATOM   2747 2HH1 ARG A 169      88.489 144.601 182.974  1.00  7.960          H  
ATOM   2748 1HH2 ARG A 169      87.738 147.850 181.868  1.00  7.960          H  
ATOM   2749 2HH2 ARG A 169      87.227 146.177 181.878  1.00  7.960          H  
ATOM   2750  N   ASP A 170      95.847 150.574 185.869  1.00  3.920          N  
ATOM   2751  CA  ASP A 170      97.178 150.616 186.418  1.00  3.710          C  
ATOM   2752  C   ASP A 170      98.042 149.353 186.042  1.00  2.430          C  
ATOM   2753  O   ASP A 170      98.364 149.244 184.858  1.00  1.520          O  
ATOM   2754  CB  ASP A 170      96.999 151.085 187.846  1.00  5.280          C  
ATOM   2755  CG  ASP A 170      96.339 152.427 187.790  1.00  5.280          C  
ATOM   2756  OD1 ASP A 170      96.213 152.976 186.697  1.00  5.280          O  
ATOM   2757  OD2 ASP A 170      95.946 152.909 188.813  1.00  5.280          O  
ATOM   2758  H   ASP A 170      95.513 151.463 185.505  1.00  4.700          H  
ATOM   2759  HA  ASP A 170      97.683 151.452 185.933  1.00  4.450          H  
ATOM   2760 1HB  ASP A 170      96.362 150.447 188.415  1.00  6.330          H  
ATOM   2761 2HB  ASP A 170      97.919 151.220 188.337  1.00  6.330          H  
ATOM   2762  N   LEU A 171      98.506 148.433 186.942  1.00  2.400          N  
ATOM   2763  CA  LEU A 171      98.332 148.315 188.386  1.00  2.350          C  
ATOM   2764  C   LEU A 171      99.376 149.166 189.053  1.00  2.120          C  
ATOM   2765  O   LEU A 171     100.464 149.340 188.513  1.00  1.980          O  
ATOM   2766  CB  LEU A 171      98.528 146.869 188.826  1.00  3.310          C  
ATOM   2767  CG  LEU A 171      97.582 145.820 188.246  1.00  3.310          C  
ATOM   2768  CD1 LEU A 171      98.088 144.466 188.686  1.00  3.310          C  
ATOM   2769  CD2 LEU A 171      96.143 146.066 188.729  1.00  3.310          C  
ATOM   2770  H   LEU A 171      99.107 147.703 186.551  1.00  2.880          H  
ATOM   2771  HA  LEU A 171      97.348 148.630 188.667  1.00  2.820          H  
ATOM   2772 1HB  LEU A 171      99.504 146.582 188.540  1.00  3.970          H  
ATOM   2773 2HB  LEU A 171      98.457 146.826 189.916  1.00  3.970          H  
ATOM   2774  HG  LEU A 171      97.612 145.855 187.150  1.00  3.970          H  
ATOM   2775 1HD1 LEU A 171      97.453 143.685 188.271  1.00  3.970          H  
ATOM   2776 2HD1 LEU A 171      99.091 144.351 188.307  1.00  3.970          H  
ATOM   2777 3HD1 LEU A 171      98.089 144.402 189.771  1.00  3.970          H  
ATOM   2778 1HD2 LEU A 171      95.489 145.302 188.319  1.00  3.970          H  
ATOM   2779 2HD2 LEU A 171      96.123 146.027 189.812  1.00  3.970          H  
ATOM   2780 3HD2 LEU A 171      95.796 147.040 188.398  1.00  3.970          H  
ATOM   2781  N   ALA A 172      99.072 149.710 190.216  1.00  2.110          N  
ATOM   2782  CA  ALA A 172     100.079 150.546 190.863  1.00  1.930          C  
ATOM   2783  C   ALA A 172     101.101 149.709 191.625  1.00  1.750          C  
ATOM   2784  O   ALA A 172     100.756 148.884 192.486  1.00  1.880          O  
ATOM   2785  CB  ALA A 172      99.420 151.566 191.778  1.00  2.770          C  
ATOM   2786  H   ALA A 172      98.150 149.511 190.619  1.00  2.530          H  
ATOM   2787  HA  ALA A 172     100.616 151.087 190.082  1.00  2.320          H  
ATOM   2788 1HB  ALA A 172     100.189 152.205 192.209  1.00  3.330          H  
ATOM   2789 2HB  ALA A 172      98.725 152.172 191.198  1.00  3.330          H  
ATOM   2790 3HB  ALA A 172      98.890 151.080 192.570  1.00  3.330          H  
ATOM   2791  N   ALA A 173     102.383 149.966 191.344  1.00  1.460          N  
ATOM   2792  CA  ALA A 173     103.468 149.254 192.000  1.00  1.270          C  
ATOM   2793  C   ALA A 173     104.757 150.049 192.074  1.00  1.000          C  
ATOM   2794  O   ALA A 173     105.286 150.455 191.053  1.00  0.970          O  
ATOM   2795  CB  ALA A 173     103.772 148.014 191.210  1.00  1.850          C  
ATOM   2796  H   ALA A 173     102.613 150.638 190.606  1.00  1.750          H  
ATOM   2797  HA  ALA A 173     103.146 149.000 193.010  1.00  1.520          H  
ATOM   2798 1HB  ALA A 173     104.563 147.448 191.695  1.00  2.220          H  
ATOM   2799 2HB  ALA A 173     102.889 147.435 191.148  1.00  2.220          H  
ATOM   2800 3HB  ALA A 173     104.090 148.303 190.209  1.00  2.220          H  
ATOM   2801  N   ARG A 174     105.312 150.213 193.268  1.00  0.890          N  
ATOM   2802  CA  ARG A 174     106.610 150.886 193.432  1.00  0.840          C  
ATOM   2803  C   ARG A 174     106.745 152.231 192.698  1.00  0.880          C  
ATOM   2804  O   ARG A 174     107.793 152.515 192.122  1.00  1.040          O  
ATOM   2805  CB  ARG A 174     107.724 149.973 192.950  1.00  1.200          C  
ATOM   2806  CG  ARG A 174     107.803 148.651 193.672  1.00  1.200          C  
ATOM   2807  CD  ARG A 174     108.971 147.844 193.226  1.00  1.200          C  
ATOM   2808  NE  ARG A 174     110.237 148.444 193.652  1.00  1.200          N  
ATOM   2809  CZ  ARG A 174     110.785 148.322 194.889  1.00  1.200          C  
ATOM   2810  NH1 ARG A 174     110.191 147.618 195.832  1.00  1.200          N  
ATOM   2811  NH2 ARG A 174     111.926 148.917 195.167  1.00  1.200          N  
ATOM   2812  H   ARG A 174     104.824 149.863 194.085  1.00  1.070          H  
ATOM   2813  HA  ARG A 174     106.753 151.069 194.496  1.00  1.010          H  
ATOM   2814 1HB  ARG A 174     107.609 149.769 191.887  1.00  1.440          H  
ATOM   2815 2HB  ARG A 174     108.678 150.475 193.080  1.00  1.440          H  
ATOM   2816 1HG  ARG A 174     107.889 148.838 194.737  1.00  1.440          H  
ATOM   2817 2HG  ARG A 174     106.900 148.076 193.474  1.00  1.440          H  
ATOM   2818 1HD  ARG A 174     108.907 146.833 193.623  1.00  1.440          H  
ATOM   2819 2HD  ARG A 174     108.972 147.799 192.135  1.00  1.440          H  
ATOM   2820  HE  ARG A 174     110.743 148.996 192.970  1.00  1.440          H  
ATOM   2821 1HH1 ARG A 174     109.317 147.151 195.653  1.00  1.440          H  
ATOM   2822 2HH1 ARG A 174     110.630 147.545 196.753  1.00  1.440          H  
ATOM   2823 1HH2 ARG A 174     112.404 149.463 194.468  1.00  1.440          H  
ATOM   2824 2HH2 ARG A 174     112.322 148.823 196.118  1.00  1.440          H  
ATOM   2825  N   ASN A 175     105.696 153.054 192.736  1.00  0.910          N  
ATOM   2826  CA  ASN A 175     105.612 154.371 192.079  1.00  1.040          C  
ATOM   2827  C   ASN A 175     105.593 154.327 190.537  1.00  0.920          C  
ATOM   2828  O   ASN A 175     105.632 155.373 189.889  1.00  1.040          O  
ATOM   2829  CB  ASN A 175     106.749 155.272 192.545  1.00  1.400          C  
ATOM   2830  CG  ASN A 175     106.725 155.506 194.015  1.00  1.400          C  
ATOM   2831  OD1 ASN A 175     105.671 155.783 194.603  1.00  1.400          O  
ATOM   2832  ND2 ASN A 175     107.873 155.393 194.641  1.00  1.400          N  
ATOM   2833  H   ASN A 175     104.888 152.742 193.255  1.00  1.090          H  
ATOM   2834  HA  ASN A 175     104.672 154.833 192.384  1.00  1.250          H  
ATOM   2835 1HB  ASN A 175     107.709 154.874 192.265  1.00  1.680          H  
ATOM   2836 2HB  ASN A 175     106.659 156.235 192.044  1.00  1.680          H  
ATOM   2837 1HD2 ASN A 175     107.916 155.534 195.631  1.00  1.680          H  
ATOM   2838 2HD2 ASN A 175     108.699 155.146 194.137  1.00  1.680          H  
ATOM   2839  N   VAL A 176     105.458 153.131 189.967  1.00  0.810          N  
ATOM   2840  CA  VAL A 176     105.347 152.873 188.535  1.00  0.850          C  
ATOM   2841  C   VAL A 176     104.163 151.951 188.291  1.00  0.980          C  
ATOM   2842  O   VAL A 176     103.412 151.634 189.218  1.00  1.110          O  
ATOM   2843  CB  VAL A 176     106.642 152.260 187.939  1.00  1.170          C  
ATOM   2844  CG1 VAL A 176     107.775 153.215 188.110  1.00  1.170          C  
ATOM   2845  CG2 VAL A 176     106.979 150.946 188.629  1.00  1.170          C  
ATOM   2846  H   VAL A 176     105.443 152.308 190.571  1.00  0.970          H  
ATOM   2847  HA  VAL A 176     105.159 153.817 188.025  1.00  1.020          H  
ATOM   2848  HB  VAL A 176     106.496 152.089 186.879  1.00  1.410          H  
ATOM   2849 1HG1 VAL A 176     108.683 152.801 187.688  1.00  1.410          H  
ATOM   2850 2HG1 VAL A 176     107.537 154.155 187.619  1.00  1.410          H  
ATOM   2851 3HG1 VAL A 176     107.912 153.387 189.158  1.00  1.410          H  
ATOM   2852 1HG2 VAL A 176     107.882 150.530 188.192  1.00  1.410          H  
ATOM   2853 2HG2 VAL A 176     107.147 151.130 189.686  1.00  1.410          H  
ATOM   2854 3HG2 VAL A 176     106.161 150.232 188.511  1.00  1.410          H  
ATOM   2855  N   LEU A 177     103.893 151.629 187.032  1.00  1.090          N  
ATOM   2856  CA  LEU A 177     102.812 150.692 186.781  1.00  1.380          C  
ATOM   2857  C   LEU A 177     103.351 149.318 186.416  1.00  1.530          C  
ATOM   2858  O   LEU A 177     104.420 149.200 185.811  1.00  1.550          O  
ATOM   2859  CB  LEU A 177     101.891 151.190 185.671  1.00  1.820          C  
ATOM   2860  CG  LEU A 177     101.235 152.576 185.878  1.00  1.820          C  
ATOM   2861  CD1 LEU A 177     100.368 152.881 184.647  1.00  1.820          C  
ATOM   2862  CD2 LEU A 177     100.414 152.580 187.168  1.00  1.820          C  
ATOM   2863  H   LEU A 177     104.477 151.956 186.278  1.00  1.310          H  
ATOM   2864  HA  LEU A 177     102.243 150.570 187.690  1.00  1.660          H  
ATOM   2865 1HB  LEU A 177     102.452 151.216 184.741  1.00  2.180          H  
ATOM   2866 2HB  LEU A 177     101.082 150.458 185.560  1.00  2.180          H  
ATOM   2867  HG  LEU A 177     102.000 153.347 185.944  1.00  2.180          H  
ATOM   2868 1HD1 LEU A 177      99.901 153.859 184.761  1.00  2.180          H  
ATOM   2869 2HD1 LEU A 177     100.990 152.881 183.753  1.00  2.180          H  
ATOM   2870 3HD1 LEU A 177      99.592 152.120 184.545  1.00  2.180          H  
ATOM   2871 1HD2 LEU A 177      99.935 153.547 187.302  1.00  2.180          H  
ATOM   2872 2HD2 LEU A 177      99.677 151.821 187.096  1.00  2.180          H  
ATOM   2873 3HD2 LEU A 177     101.046 152.388 188.025  1.00  2.180          H  
ATOM   2874  N   VAL A 178     102.588 148.291 186.767  1.00  1.720          N  
ATOM   2875  CA  VAL A 178     102.914 146.902 186.443  1.00  1.930          C  
ATOM   2876  C   VAL A 178     101.723 146.199 185.779  1.00  2.250          C  
ATOM   2877  O   VAL A 178     100.569 146.431 186.145  1.00  2.320          O  
ATOM   2878  CB  VAL A 178     103.367 146.167 187.729  1.00  2.620          C  
ATOM   2879  CG1 VAL A 178     102.243 146.137 188.728  1.00  2.620          C  
ATOM   2880  CG2 VAL A 178     103.845 144.748 187.420  1.00  2.620          C  
ATOM   2881  H   VAL A 178     101.739 148.517 187.294  1.00  2.060          H  
ATOM   2882  HA  VAL A 178     103.749 146.902 185.742  1.00  2.320          H  
ATOM   2883  HB  VAL A 178     104.187 146.734 188.172  1.00  3.140          H  
ATOM   2884 1HG1 VAL A 178     102.577 145.659 189.635  1.00  3.140          H  
ATOM   2885 2HG1 VAL A 178     101.926 147.152 188.952  1.00  3.140          H  
ATOM   2886 3HG1 VAL A 178     101.423 145.584 188.320  1.00  3.140          H  
ATOM   2887 1HG2 VAL A 178     104.185 144.274 188.333  1.00  3.140          H  
ATOM   2888 2HG2 VAL A 178     103.046 144.156 186.996  1.00  3.140          H  
ATOM   2889 3HG2 VAL A 178     104.676 144.793 186.716  1.00  3.140          H  
ATOM   2890  N   LYS A 179     101.983 145.336 184.791  1.00  2.500          N  
ATOM   2891  CA  LYS A 179     100.869 144.631 184.159  1.00  2.830          C  
ATOM   2892  C   LYS A 179     100.176 143.664 185.116  1.00  3.170          C  
ATOM   2893  O   LYS A 179      98.967 143.754 185.324  1.00  3.570          O  
ATOM   2894  CB  LYS A 179     101.335 143.859 182.921  1.00  3.830          C  
ATOM   2895  CG  LYS A 179     100.211 143.092 182.195  1.00  3.830          C  
ATOM   2896  CD  LYS A 179     100.725 142.375 180.946  1.00  3.830          C  
ATOM   2897  CE  LYS A 179      99.614 141.573 180.270  1.00  3.830          C  
ATOM   2898  NZ  LYS A 179     100.105 140.845 179.062  1.00  3.830          N  
ATOM   2899  H   LYS A 179     102.937 145.180 184.491  1.00  3.000          H  
ATOM   2900  HA  LYS A 179     100.130 145.370 183.846  1.00  3.400          H  
ATOM   2901 1HB  LYS A 179     101.775 144.555 182.205  1.00  4.600          H  
ATOM   2902 2HB  LYS A 179     102.106 143.145 183.199  1.00  4.600          H  
ATOM   2903 1HG  LYS A 179      99.779 142.346 182.867  1.00  4.600          H  
ATOM   2904 2HG  LYS A 179      99.422 143.789 181.912  1.00  4.600          H  
ATOM   2905 1HD  LYS A 179     101.115 143.106 180.237  1.00  4.600          H  
ATOM   2906 2HD  LYS A 179     101.530 141.696 181.224  1.00  4.600          H  
ATOM   2907 1HE  LYS A 179      99.217 140.848 180.981  1.00  4.600          H  
ATOM   2908 2HE  LYS A 179      98.814 142.251 179.971  1.00  4.600          H  
ATOM   2909 1HZ  LYS A 179      99.341 140.327 178.648  1.00  4.600          H  
ATOM   2910 2HZ  LYS A 179     100.465 141.506 178.388  1.00  4.600          H  
ATOM   2911 3HZ  LYS A 179     100.838 140.203 179.328  1.00  4.600          H  
ATOM   2912  N   SER A 180     100.936 142.728 185.686  1.00  3.160          N  
ATOM   2913  CA  SER A 180     100.362 141.782 186.637  1.00  3.510          C  
ATOM   2914  C   SER A 180     101.429 140.994 187.412  1.00  3.360          C  
ATOM   2915  O   SER A 180     102.095 140.142 186.818  1.00  3.930          O  
ATOM   2916  CB  SER A 180      99.480 140.788 185.898  1.00  4.770          C  
ATOM   2917  OG  SER A 180      98.924 139.856 186.779  1.00  4.770          O  
ATOM   2918  H   SER A 180     101.911 142.662 185.439  1.00  3.790          H  
ATOM   2919  HA  SER A 180      99.719 142.327 187.317  1.00  4.210          H  
ATOM   2920 1HB  SER A 180      98.681 141.307 185.375  1.00  5.730          H  
ATOM   2921 2HB  SER A 180     100.071 140.268 185.149  1.00  5.730          H  
ATOM   2922  HG  SER A 180      98.381 139.274 186.243  1.00  5.730          H  
ATOM   2923  N   PRO A 181     101.696 141.309 188.699  1.00  2.920          N  
ATOM   2924  CA  PRO A 181     102.591 140.588 189.582  1.00  2.320          C  
ATOM   2925  C   PRO A 181     101.877 139.282 189.849  1.00  2.160          C  
ATOM   2926  O   PRO A 181     100.647 139.271 189.808  1.00  2.400          O  
ATOM   2927  CB  PRO A 181     102.669 141.462 190.833  1.00  3.480          C  
ATOM   2928  CG  PRO A 181     102.146 142.801 190.411  1.00  3.480          C  
ATOM   2929  CD  PRO A 181     101.142 142.513 189.300  1.00  3.480          C  
ATOM   2930  HA  PRO A 181     103.567 140.433 189.098  1.00  2.780          H  
ATOM   2931 1HB  PRO A 181     102.121 141.002 191.643  1.00  4.180          H  
ATOM   2932 2HB  PRO A 181     103.706 141.526 191.165  1.00  4.180          H  
ATOM   2933 1HG  PRO A 181     101.682 143.306 191.261  1.00  4.180          H  
ATOM   2934 2HG  PRO A 181     102.976 143.422 190.098  1.00  4.180          H  
ATOM   2935 1HD  PRO A 181     100.136 142.316 189.708  1.00  4.180          H  
ATOM   2936 2HD  PRO A 181     101.163 143.341 188.597  1.00  4.180          H  
ATOM   2937  N   ASN A 182     102.574 138.223 190.232  1.00  1.860          N  
ATOM   2938  CA  ASN A 182     101.841 137.006 190.552  1.00  1.860          C  
ATOM   2939  C   ASN A 182     102.091 136.566 191.984  1.00  1.990          C  
ATOM   2940  O   ASN A 182     102.236 135.375 192.283  1.00  2.450          O  
ATOM   2941  CB  ASN A 182     102.235 135.926 189.575  1.00  2.600          C  
ATOM   2942  CG  ASN A 182     103.701 135.600 189.684  1.00  2.600          C  
ATOM   2943  OD1 ASN A 182     104.471 136.322 190.358  1.00  2.600          O  
ATOM   2944  ND2 ASN A 182     104.113 134.541 189.026  1.00  2.600          N  
ATOM   2945  H   ASN A 182     103.592 138.224 190.264  1.00  2.230          H  
ATOM   2946  HA  ASN A 182     100.771 137.194 190.452  1.00  2.230          H  
ATOM   2947 1HB  ASN A 182     101.650 135.026 189.765  1.00  3.120          H  
ATOM   2948 2HB  ASN A 182     102.015 136.258 188.559  1.00  3.120          H  
ATOM   2949 1HD2 ASN A 182     105.077 134.276 189.052  1.00  3.120          H  
ATOM   2950 2HD2 ASN A 182     103.460 133.998 188.497  1.00  3.120          H  
ATOM   2951  N   HIS A 183     102.080 137.555 192.873  1.00  1.680          N  
ATOM   2952  CA  HIS A 183     102.250 137.356 194.302  1.00  1.920          C  
ATOM   2953  C   HIS A 183     101.509 138.405 195.130  1.00  1.920          C  
ATOM   2954  O   HIS A 183     101.873 138.647 196.275  1.00  2.110          O  
ATOM   2955  CB  HIS A 183     103.745 137.404 194.653  1.00  2.590          C  
ATOM   2956  CG  HIS A 183     104.452 138.714 194.328  1.00  2.590          C  
ATOM   2957  ND1 HIS A 183     104.864 139.051 193.050  1.00  2.590          N  
ATOM   2958  CD2 HIS A 183     104.859 139.731 195.128  1.00  2.590          C  
ATOM   2959  CE1 HIS A 183     105.468 140.225 193.081  1.00  2.590          C  
ATOM   2960  NE2 HIS A 183     105.482 140.657 194.325  1.00  2.590          N  
ATOM   2961  H   HIS A 183     101.997 138.493 192.508  1.00  2.020          H  
ATOM   2962  HA  HIS A 183     101.862 136.376 194.580  1.00  2.300          H  
ATOM   2963 1HB  HIS A 183     103.862 137.242 195.723  1.00  3.110          H  
ATOM   2964 2HB  HIS A 183     104.268 136.600 194.131  1.00  3.110          H  
ATOM   2965  HD2 HIS A 183     104.729 139.803 196.200  1.00  3.110          H  
ATOM   2966  HE1 HIS A 183     105.893 140.743 192.221  1.00  3.110          H  
ATOM   2967  HE2 HIS A 183     105.891 141.525 194.646  1.00  3.110          H  
ATOM   2968  N   VAL A 184     100.506 139.077 194.562  1.00  1.770          N  
ATOM   2969  CA  VAL A 184      99.877 140.175 195.296  1.00  1.790          C  
ATOM   2970  C   VAL A 184      98.368 140.145 195.299  1.00  1.840          C  
ATOM   2971  O   VAL A 184      97.745 139.482 194.470  1.00  1.910          O  
ATOM   2972  CB  VAL A 184     100.291 141.527 194.695  1.00  2.500          C  
ATOM   2973  CG1 VAL A 184     101.809 141.669 194.746  1.00  2.500          C  
ATOM   2974  CG2 VAL A 184      99.725 141.676 193.245  1.00  2.500          C  
ATOM   2975  H   VAL A 184     100.162 138.825 193.648  1.00  2.120          H  
ATOM   2976  HA  VAL A 184     100.210 140.136 196.333  1.00  2.150          H  
ATOM   2977  HB  VAL A 184      99.880 142.316 195.324  1.00  3.000          H  
ATOM   2978 1HG1 VAL A 184     102.095 142.624 194.368  1.00  3.000          H  
ATOM   2979 2HG1 VAL A 184     102.148 141.570 195.776  1.00  3.000          H  
ATOM   2980 3HG1 VAL A 184     102.272 140.903 194.142  1.00  3.000          H  
ATOM   2981 1HG2 VAL A 184     100.004 142.634 192.840  1.00  3.000          H  
ATOM   2982 2HG2 VAL A 184     100.114 140.893 192.613  1.00  3.000          H  
ATOM   2983 3HG2 VAL A 184      98.637 141.608 193.259  1.00  3.000          H  
ATOM   2984  N   LYS A 185      97.793 140.939 196.191  1.00  1.810          N  
ATOM   2985  CA  LYS A 185      96.361 141.178 196.228  1.00  1.920          C  
ATOM   2986  C   LYS A 185      96.118 142.467 195.468  1.00  2.060          C  
ATOM   2987  O   LYS A 185      97.023 143.301 195.397  1.00  1.930          O  
ATOM   2988  CB  LYS A 185      95.913 141.310 197.669  1.00  2.640          C  
ATOM   2989  CG  LYS A 185      96.242 140.125 198.536  1.00  2.640          C  
ATOM   2990  CD  LYS A 185      95.429 138.904 198.131  1.00  2.640          C  
ATOM   2991  CE  LYS A 185      95.641 137.779 199.078  1.00  2.640          C  
ATOM   2992  NZ  LYS A 185      96.884 137.035 198.764  1.00  2.640          N  
ATOM   2993  H   LYS A 185      98.377 141.426 196.877  1.00  2.170          H  
ATOM   2994  HA  LYS A 185      95.824 140.375 195.720  1.00  2.300          H  
ATOM   2995 1HB  LYS A 185      96.382 142.167 198.117  1.00  3.170          H  
ATOM   2996 2HB  LYS A 185      94.868 141.478 197.673  1.00  3.170          H  
ATOM   2997 1HG  LYS A 185      97.303 139.901 198.437  1.00  3.170          H  
ATOM   2998 2HG  LYS A 185      96.051 140.380 199.574  1.00  3.170          H  
ATOM   2999 1HD  LYS A 185      94.372 139.139 198.065  1.00  3.170          H  
ATOM   3000 2HD  LYS A 185      95.759 138.564 197.152  1.00  3.170          H  
ATOM   3001 1HE  LYS A 185      95.715 138.179 200.090  1.00  3.170          H  
ATOM   3002 2HE  LYS A 185      94.794 137.110 199.031  1.00  3.170          H  
ATOM   3003 1HZ  LYS A 185      97.004 136.284 199.425  1.00  3.170          H  
ATOM   3004 2HZ  LYS A 185      96.809 136.650 197.829  1.00  3.170          H  
ATOM   3005 3HZ  LYS A 185      97.681 137.651 198.807  1.00  3.170          H  
ATOM   3006  N   ILE A 186      94.918 142.678 194.917  1.00  2.360          N  
ATOM   3007  CA  ILE A 186      94.696 143.949 194.220  1.00  2.510          C  
ATOM   3008  C   ILE A 186      93.507 144.735 194.779  1.00  2.760          C  
ATOM   3009  O   ILE A 186      92.372 144.259 194.809  1.00  3.070          O  
ATOM   3010  CB  ILE A 186      94.554 143.711 192.694  1.00  3.450          C  
ATOM   3011  CG1 ILE A 186      95.880 143.038 192.151  1.00  3.450          C  
ATOM   3012  CG2 ILE A 186      94.301 145.047 191.979  1.00  3.450          C  
ATOM   3013  CD1 ILE A 186      95.815 142.520 190.738  1.00  3.450          C  
ATOM   3014  H   ILE A 186      94.165 141.972 194.988  1.00  2.830          H  
ATOM   3015  HA  ILE A 186      95.574 144.570 194.362  1.00  3.010          H  
ATOM   3016  HB  ILE A 186      93.725 143.025 192.508  1.00  4.140          H  
ATOM   3017 1HG1 ILE A 186      96.687 143.768 192.219  1.00  4.140          H  
ATOM   3018 2HG1 ILE A 186      96.128 142.191 192.774  1.00  4.140          H  
ATOM   3019 1HG2 ILE A 186      94.199 144.889 190.915  1.00  4.140          H  
ATOM   3020 2HG2 ILE A 186      93.388 145.498 192.351  1.00  4.140          H  
ATOM   3021 3HG2 ILE A 186      95.144 145.716 192.171  1.00  4.140          H  
ATOM   3022 1HD1 ILE A 186      96.779 142.073 190.479  1.00  4.140          H  
ATOM   3023 2HD1 ILE A 186      95.035 141.762 190.667  1.00  4.140          H  
ATOM   3024 3HD1 ILE A 186      95.600 143.321 190.047  1.00  4.140          H  
ATOM   3025  N   THR A 187      93.773 145.972 195.187  1.00  2.650          N  
ATOM   3026  CA  THR A 187      92.734 146.824 195.758  1.00  2.910          C  
ATOM   3027  C   THR A 187      92.695 148.153 195.020  1.00  2.910          C  
ATOM   3028  O   THR A 187      93.652 148.934 195.089  1.00  2.760          O  
ATOM   3029  CB  THR A 187      93.023 147.121 197.242  1.00  3.970          C  
ATOM   3030  OG1 THR A 187      94.287 147.783 197.322  1.00  3.970          O  
ATOM   3031  CG2 THR A 187      93.078 145.809 198.089  1.00  3.970          C  
ATOM   3032  H   THR A 187      94.739 146.305 195.092  1.00  3.180          H  
ATOM   3033  HA  THR A 187      91.766 146.336 195.659  1.00  3.490          H  
ATOM   3034  HB  THR A 187      92.243 147.780 197.636  1.00  4.760          H  
ATOM   3035  HG1 THR A 187      94.255 148.563 196.724  1.00  4.760          H  
ATOM   3036 1HG2 THR A 187      93.290 146.057 199.129  1.00  4.760          H  
ATOM   3037 2HG2 THR A 187      92.118 145.295 198.030  1.00  4.760          H  
ATOM   3038 3HG2 THR A 187      93.863 145.155 197.709  1.00  4.760          H  
ATOM   3039  N   ASP A 188      91.573 148.442 194.348  1.00  3.090          N  
ATOM   3040  CA  ASP A 188      91.417 149.669 193.553  1.00  3.120          C  
ATOM   3041  C   ASP A 188      92.594 149.828 192.587  1.00  2.980          C  
ATOM   3042  O   ASP A 188      93.163 150.907 192.424  1.00  2.940          O  
ATOM   3043  CB  ASP A 188      91.267 150.887 194.466  1.00  4.360          C  
ATOM   3044  CG  ASP A 188      90.011 150.790 195.347  1.00  4.360          C  
ATOM   3045  OD1 ASP A 188      89.010 150.273 194.884  1.00  4.360          O  
ATOM   3046  OD2 ASP A 188      90.069 151.215 196.478  1.00  4.360          O  
ATOM   3047  H   ASP A 188      90.805 147.783 194.379  1.00  3.710          H  
ATOM   3048  HA  ASP A 188      90.508 149.582 192.958  1.00  3.740          H  
ATOM   3049 1HB  ASP A 188      92.145 150.991 195.103  1.00  5.230          H  
ATOM   3050 2HB  ASP A 188      91.196 151.788 193.858  1.00  5.230          H  
ATOM   3051  N   PHE A 189      92.956 148.704 191.979  1.00  2.930          N  
ATOM   3052  CA  PHE A 189      94.050 148.512 191.023  1.00  2.830          C  
ATOM   3053  C   PHE A 189      95.466 148.719 191.579  1.00  2.590          C  
ATOM   3054  O   PHE A 189      96.437 148.587 190.837  1.00  2.500          O  
ATOM   3055  CB  PHE A 189      93.872 149.404 189.797  1.00  4.000          C  
ATOM   3056  CG  PHE A 189      92.574 149.224 189.136  1.00  4.000          C  
ATOM   3057  CD1 PHE A 189      91.629 150.229 189.157  1.00  4.000          C  
ATOM   3058  CD2 PHE A 189      92.272 148.036 188.503  1.00  4.000          C  
ATOM   3059  CE1 PHE A 189      90.411 150.052 188.549  1.00  4.000          C  
ATOM   3060  CE2 PHE A 189      91.056 147.853 187.900  1.00  4.000          C  
ATOM   3061  CZ  PHE A 189      90.123 148.863 187.920  1.00  4.000          C  
ATOM   3062  H   PHE A 189      92.377 147.905 192.192  1.00  3.520          H  
ATOM   3063  HA  PHE A 189      93.991 147.486 190.673  1.00  3.400          H  
ATOM   3064 1HB  PHE A 189      93.997 150.457 190.065  1.00  4.800          H  
ATOM   3065 2HB  PHE A 189      94.636 149.162 189.072  1.00  4.800          H  
ATOM   3066  HD1 PHE A 189      91.860 151.171 189.666  1.00  4.800          H  
ATOM   3067  HD2 PHE A 189      93.015 147.235 188.482  1.00  4.800          H  
ATOM   3068  HE1 PHE A 189      89.672 150.852 188.570  1.00  4.800          H  
ATOM   3069  HE2 PHE A 189      90.828 146.911 187.404  1.00  4.800          H  
ATOM   3070  HZ  PHE A 189      89.157 148.720 187.442  1.00  4.800          H  
ATOM   3071  N   GLY A 190      95.635 148.944 192.872  1.00  2.500          N  
ATOM   3072  CA  GLY A 190      96.988 148.974 193.401  1.00  2.280          C  
ATOM   3073  C   GLY A 190      97.313 147.592 193.920  1.00  2.160          C  
ATOM   3074  O   GLY A 190      96.406 146.856 194.321  1.00  2.210          O  
ATOM   3075  H   GLY A 190      94.856 149.073 193.525  1.00  3.000          H  
ATOM   3076 1HA  GLY A 190      97.697 149.242 192.628  1.00  2.740          H  
ATOM   3077 2HA  GLY A 190      97.060 149.707 194.205  1.00  2.740          H  
ATOM   3078  N   LEU A 191      98.586 147.246 194.039  1.00  2.020          N  
ATOM   3079  CA  LEU A 191      98.844 145.944 194.640  1.00  1.940          C  
ATOM   3080  C   LEU A 191      98.871 146.068 196.156  1.00  1.850          C  
ATOM   3081  O   LEU A 191      99.129 147.147 196.698  1.00  1.820          O  
ATOM   3082  CB  LEU A 191     100.137 145.308 194.107  1.00  2.750          C  
ATOM   3083  CG  LEU A 191     101.493 146.018 194.304  1.00  2.750          C  
ATOM   3084  CD1 LEU A 191     102.126 145.683 195.676  1.00  2.750          C  
ATOM   3085  CD2 LEU A 191     102.405 145.553 193.193  1.00  2.750          C  
ATOM   3086  H   LEU A 191      99.341 147.844 193.679  1.00  2.420          H  
ATOM   3087  HA  LEU A 191      98.033 145.273 194.372  1.00  2.330          H  
ATOM   3088 1HB  LEU A 191     100.233 144.366 194.581  1.00  3.300          H  
ATOM   3089 2HB  LEU A 191     100.007 145.135 193.042  1.00  3.300          H  
ATOM   3090  HG  LEU A 191     101.355 147.096 194.245  1.00  3.300          H  
ATOM   3091 1HD1 LEU A 191     103.083 146.192 195.753  1.00  3.300          H  
ATOM   3092 2HD1 LEU A 191     101.501 146.009 196.491  1.00  3.300          H  
ATOM   3093 3HD1 LEU A 191     102.281 144.611 195.759  1.00  3.300          H  
ATOM   3094 1HD2 LEU A 191     103.364 146.046 193.287  1.00  3.300          H  
ATOM   3095 2HD2 LEU A 191     102.549 144.489 193.248  1.00  3.300          H  
ATOM   3096 3HD2 LEU A 191     101.950 145.796 192.244  1.00  3.300          H  
ATOM   3097  N   ALA A 192      98.652 144.952 196.842  1.00  1.820          N  
ATOM   3098  CA  ALA A 192      98.691 144.934 198.293  1.00  1.750          C  
ATOM   3099  C   ALA A 192      99.270 143.634 198.844  1.00  1.680          C  
ATOM   3100  O   ALA A 192      99.198 142.560 198.235  1.00  1.670          O  
ATOM   3101  CB  ALA A 192      97.284 145.151 198.845  1.00  2.480          C  
ATOM   3102  H   ALA A 192      98.384 144.120 196.321  1.00  2.180          H  
ATOM   3103  HA  ALA A 192      99.334 145.749 198.625  1.00  2.100          H  
ATOM   3104 1HB  ALA A 192      97.309 145.169 199.934  1.00  2.970          H  
ATOM   3105 2HB  ALA A 192      96.896 146.104 198.478  1.00  2.970          H  
ATOM   3106 3HB  ALA A 192      96.631 144.357 198.519  1.00  2.970          H  
ATOM   3107  N   ARG A 193      99.838 143.744 200.044  1.00  1.650          N  
ATOM   3108  CA  ARG A 193     100.423 142.607 200.750  1.00  1.640          C  
ATOM   3109  C   ARG A 193      99.359 141.734 201.421  1.00  1.620          C  
ATOM   3110  O   ARG A 193      99.514 140.513 201.550  1.00  1.630          O  
ATOM   3111  CB  ARG A 193     101.393 143.121 201.787  1.00  2.300          C  
ATOM   3112  CG  ARG A 193     102.585 143.818 201.198  1.00  2.300          C  
ATOM   3113  CD  ARG A 193     103.600 144.160 202.226  1.00  2.300          C  
ATOM   3114  NE  ARG A 193     104.832 144.668 201.614  1.00  2.300          N  
ATOM   3115  CZ  ARG A 193     105.113 145.961 201.321  1.00  2.300          C  
ATOM   3116  NH1 ARG A 193     104.251 146.918 201.591  1.00  2.300          N  
ATOM   3117  NH2 ARG A 193     106.271 146.264 200.754  1.00  2.300          N  
ATOM   3118  H   ARG A 193      99.876 144.660 200.472  1.00  1.980          H  
ATOM   3119  HA  ARG A 193     100.967 141.996 200.030  1.00  1.970          H  
ATOM   3120 1HB  ARG A 193     100.894 143.784 202.488  1.00  2.760          H  
ATOM   3121 2HB  ARG A 193     101.785 142.280 202.339  1.00  2.760          H  
ATOM   3122 1HG  ARG A 193     103.027 143.196 200.431  1.00  2.760          H  
ATOM   3123 2HG  ARG A 193     102.249 144.747 200.742  1.00  2.760          H  
ATOM   3124 1HD  ARG A 193     103.209 144.899 202.916  1.00  2.760          H  
ATOM   3125 2HD  ARG A 193     103.848 143.263 202.780  1.00  2.760          H  
ATOM   3126  HE  ARG A 193     105.532 143.971 201.373  1.00  2.760          H  
ATOM   3127 1HH1 ARG A 193     103.370 146.698 202.022  1.00  2.760          H  
ATOM   3128 2HH1 ARG A 193     104.477 147.878 201.369  1.00  2.760          H  
ATOM   3129 1HH2 ARG A 193     106.934 145.530 200.544  1.00  2.760          H  
ATOM   3130 2HH2 ARG A 193     106.494 147.223 200.532  1.00  2.760          H  
ATOM   3131  N   LEU A 194      98.294 142.382 201.876  1.00  1.620          N  
ATOM   3132  CA  LEU A 194      97.196 141.735 202.568  1.00  1.600          C  
ATOM   3133  C   LEU A 194      95.939 142.559 202.321  1.00  1.710          C  
ATOM   3134  O   LEU A 194      95.995 143.790 202.255  1.00  1.800          O  
ATOM   3135  CB  LEU A 194      97.521 141.553 204.063  1.00  2.250          C  
ATOM   3136  CG  LEU A 194      96.499 140.781 204.973  1.00  2.250          C  
ATOM   3137  CD1 LEU A 194      96.422 139.290 204.552  1.00  2.250          C  
ATOM   3138  CD2 LEU A 194      96.986 140.860 206.417  1.00  2.250          C  
ATOM   3139  H   LEU A 194      98.239 143.380 201.740  1.00  1.940          H  
ATOM   3140  HA  LEU A 194      97.045 140.754 202.125  1.00  1.920          H  
ATOM   3141 1HB  LEU A 194      98.432 141.001 204.116  1.00  2.700          H  
ATOM   3142 2HB  LEU A 194      97.685 142.535 204.504  1.00  2.700          H  
ATOM   3143  HG  LEU A 194      95.503 141.230 204.889  1.00  2.700          H  
ATOM   3144 1HD1 LEU A 194      95.722 138.762 205.208  1.00  2.700          H  
ATOM   3145 2HD1 LEU A 194      96.078 139.205 203.529  1.00  2.700          H  
ATOM   3146 3HD1 LEU A 194      97.409 138.835 204.640  1.00  2.700          H  
ATOM   3147 1HD2 LEU A 194      96.292 140.324 207.072  1.00  2.700          H  
ATOM   3148 2HD2 LEU A 194      97.968 140.404 206.487  1.00  2.700          H  
ATOM   3149 3HD2 LEU A 194      97.045 141.903 206.728  1.00  2.700          H  
ATOM   3150  N   LEU A 195      94.832 141.866 202.136  1.00  1.680          N  
ATOM   3151  CA  LEU A 195      93.523 142.442 201.874  1.00  1.740          C  
ATOM   3152  C   LEU A 195      92.926 143.208 203.033  1.00  1.650          C  
ATOM   3153  O   LEU A 195      92.611 142.479 203.975  1.00  1.820          O  
ATOM   3154  CB  LEU A 195      92.552 141.312 201.541  1.00  2.410          C  
ATOM   3155  CG  LEU A 195      92.823 140.537 200.295  1.00  2.410          C  
ATOM   3156  CD1 LEU A 195      91.921 139.351 200.287  1.00  2.410          C  
ATOM   3157  CD2 LEU A 195      92.563 141.428 199.065  1.00  2.410          C  
ATOM   3158  H   LEU A 195      94.900 140.863 202.208  1.00  2.020          H  
ATOM   3159  HA  LEU A 195      93.615 143.136 201.044  1.00  2.090          H  
ATOM   3160 1HB  LEU A 195      92.545 140.610 202.373  1.00  2.890          H  
ATOM   3161 2HB  LEU A 195      91.549 141.728 201.448  1.00  2.890          H  
ATOM   3162  HG  LEU A 195      93.832 140.188 200.290  1.00  2.890          H  
ATOM   3163 1HD1 LEU A 195      92.104 138.756 199.401  1.00  2.890          H  
ATOM   3164 2HD1 LEU A 195      92.125 138.755 201.167  1.00  2.890          H  
ATOM   3165 3HD1 LEU A 195      90.892 139.673 200.304  1.00  2.890          H  
ATOM   3166 1HD2 LEU A 195      92.722 140.859 198.153  1.00  2.890          H  
ATOM   3167 2HD2 LEU A 195      91.546 141.778 199.078  1.00  2.890          H  
ATOM   3168 3HD2 LEU A 195      93.219 142.283 199.062  1.00  2.890          H  
ATOM   3169  N   ASP A 196      92.064 144.108 202.525  1.00  1.490          N  
ATOM   3170  CA  ASP A 196      91.665 145.311 203.247  1.00  1.260          C  
ATOM   3171  C   ASP A 196      90.446 145.038 204.141  1.00  1.650          C  
ATOM   3172  O   ASP A 196      90.077 143.886 204.384  1.00  2.050          O  
ATOM   3173  CB  ASP A 196      91.385 146.469 202.274  1.00  1.860          C  
ATOM   3174  CG  ASP A 196      90.152 146.282 201.387  1.00  1.860          C  
ATOM   3175  OD1 ASP A 196      89.349 145.391 201.648  1.00  1.860          O  
ATOM   3176  OD2 ASP A 196      90.022 147.033 200.448  1.00  1.860          O  
ATOM   3177  H   ASP A 196      91.226 143.694 202.143  1.00  1.790          H  
ATOM   3178  HA  ASP A 196      92.493 145.611 203.892  1.00  1.510          H  
ATOM   3179 1HB  ASP A 196      91.287 147.403 202.819  1.00  2.230          H  
ATOM   3180 2HB  ASP A 196      92.252 146.584 201.616  1.00  2.230          H  
ATOM   3181  N   ILE A 197      89.815 146.106 204.628  1.00  1.740          N  
ATOM   3182  CA  ILE A 197      88.694 146.010 205.558  1.00  2.110          C  
ATOM   3183  C   ILE A 197      87.522 145.109 205.112  1.00  2.500          C  
ATOM   3184  O   ILE A 197      86.792 144.618 205.973  1.00  3.170          O  
ATOM   3185  CB  ILE A 197      88.166 147.431 205.878  1.00  2.810          C  
ATOM   3186  CG1 ILE A 197      87.238 147.385 207.132  1.00  2.810          C  
ATOM   3187  CG2 ILE A 197      87.427 148.025 204.642  1.00  2.810          C  
ATOM   3188  CD1 ILE A 197      86.914 148.743 207.739  1.00  2.810          C  
ATOM   3189  H   ILE A 197      90.150 147.020 204.375  1.00  2.090          H  
ATOM   3190  HA  ILE A 197      89.083 145.590 206.485  1.00  2.530          H  
ATOM   3191  HB  ILE A 197      89.013 148.070 206.121  1.00  3.370          H  
ATOM   3192 1HG1 ILE A 197      86.294 146.912 206.859  1.00  3.370          H  
ATOM   3193 2HG1 ILE A 197      87.721 146.775 207.896  1.00  3.370          H  
ATOM   3194 1HG2 ILE A 197      87.088 149.031 204.855  1.00  3.370          H  
ATOM   3195 2HG2 ILE A 197      88.103 148.055 203.788  1.00  3.370          H  
ATOM   3196 3HG2 ILE A 197      86.556 147.416 204.383  1.00  3.370          H  
ATOM   3197 1HD1 ILE A 197      86.270 148.601 208.607  1.00  3.370          H  
ATOM   3198 2HD1 ILE A 197      87.838 149.232 208.050  1.00  3.370          H  
ATOM   3199 3HD1 ILE A 197      86.400 149.368 207.018  1.00  3.370          H  
ATOM   3200  N   ASP A 198      87.303 144.893 203.799  1.00  1.900          N  
ATOM   3201  CA  ASP A 198      86.171 144.048 203.405  1.00  2.180          C  
ATOM   3202  C   ASP A 198      86.535 142.562 203.328  1.00  2.130          C  
ATOM   3203  O   ASP A 198      85.691 141.721 203.010  1.00  2.360          O  
ATOM   3204  CB  ASP A 198      85.579 144.507 202.068  1.00  2.940          C  
ATOM   3205  CG  ASP A 198      84.828 145.862 202.137  1.00  2.940          C  
ATOM   3206  OD1 ASP A 198      84.345 146.233 203.185  1.00  2.940          O  
ATOM   3207  OD2 ASP A 198      84.731 146.499 201.117  1.00  2.940          O  
ATOM   3208  H   ASP A 198      87.926 145.283 203.071  1.00  2.280          H  
ATOM   3209  HA  ASP A 198      85.393 144.158 204.160  1.00  2.620          H  
ATOM   3210 1HB  ASP A 198      86.394 144.608 201.342  1.00  3.530          H  
ATOM   3211 2HB  ASP A 198      84.898 143.746 201.691  1.00  3.530          H  
ATOM   3212  N   GLU A 199      87.809 142.248 203.568  1.00  2.320          N  
ATOM   3213  CA  GLU A 199      88.369 140.893 203.555  1.00  3.060          C  
ATOM   3214  C   GLU A 199      87.968 140.034 202.350  1.00  3.090          C  
ATOM   3215  O   GLU A 199      87.689 138.843 202.500  1.00  3.200          O  
ATOM   3216  CB  GLU A 199      88.004 140.151 204.851  1.00  3.990          C  
ATOM   3217  CG  GLU A 199      88.547 140.808 206.127  1.00  3.990          C  
ATOM   3218  CD  GLU A 199      88.326 139.979 207.388  1.00  3.990          C  
ATOM   3219  OE1 GLU A 199      87.568 139.039 207.344  1.00  3.990          O  
ATOM   3220  OE2 GLU A 199      88.940 140.281 208.385  1.00  3.990          O  
ATOM   3221  H   GLU A 199      88.451 143.000 203.834  1.00  2.780          H  
ATOM   3222  HA  GLU A 199      89.456 141.001 203.535  1.00  3.670          H  
ATOM   3223 1HB  GLU A 199      86.920 140.085 204.940  1.00  4.790          H  
ATOM   3224 2HB  GLU A 199      88.394 139.135 204.811  1.00  4.790          H  
ATOM   3225 1HG  GLU A 199      89.615 140.985 205.998  1.00  4.790          H  
ATOM   3226 2HG  GLU A 199      88.064 141.781 206.246  1.00  4.790          H  
ATOM   3227  N   THR A 200      87.963 140.604 201.152  1.00  3.000          N  
ATOM   3228  CA  THR A 200      87.609 139.816 199.982  1.00  3.070          C  
ATOM   3229  C   THR A 200      88.532 140.081 198.821  1.00  2.540          C  
ATOM   3230  O   THR A 200      89.321 141.018 198.860  1.00  2.550          O  
ATOM   3231  CB  THR A 200      86.162 140.073 199.542  1.00  4.270          C  
ATOM   3232  OG1 THR A 200      85.811 139.091 198.564  1.00  4.270          O  
ATOM   3233  CG2 THR A 200      86.010 141.482 198.943  1.00  4.270          C  
ATOM   3234  H   THR A 200      88.202 141.580 201.065  1.00  3.600          H  
ATOM   3235  HA  THR A 200      87.698 138.760 200.234  1.00  3.680          H  
ATOM   3236  HB  THR A 200      85.501 139.974 200.407  1.00  5.120          H  
ATOM   3237  HG1 THR A 200      84.867 139.166 198.373  1.00  5.120          H  
ATOM   3238 1HG2 THR A 200      84.975 141.633 198.642  1.00  5.120          H  
ATOM   3239 2HG2 THR A 200      86.280 142.223 199.696  1.00  5.120          H  
ATOM   3240 3HG2 THR A 200      86.652 141.602 198.074  1.00  5.120          H  
ATOM   3241  N   GLU A 201      88.368 139.300 197.766  1.00  2.130          N  
ATOM   3242  CA  GLU A 201      89.143 139.422 196.531  1.00  1.800          C  
ATOM   3243  C   GLU A 201      88.325 138.849 195.389  1.00  2.150          C  
ATOM   3244  O   GLU A 201      87.503 137.955 195.597  1.00  2.490          O  
ATOM   3245  CB  GLU A 201      90.501 138.713 196.679  1.00  2.650          C  
ATOM   3246  CG  GLU A 201      91.453 138.768 195.461  1.00  2.650          C  
ATOM   3247  CD  GLU A 201      91.836 140.148 195.031  1.00  2.650          C  
ATOM   3248  OE1 GLU A 201      91.016 140.785 194.392  1.00  2.650          O  
ATOM   3249  OE2 GLU A 201      92.948 140.556 195.322  1.00  2.650          O  
ATOM   3250  H   GLU A 201      87.639 138.594 197.833  1.00  2.560          H  
ATOM   3251  HA  GLU A 201      89.319 140.480 196.326  1.00  2.160          H  
ATOM   3252 1HB  GLU A 201      91.031 139.167 197.491  1.00  3.180          H  
ATOM   3253 2HB  GLU A 201      90.343 137.673 196.940  1.00  3.180          H  
ATOM   3254 1HG  GLU A 201      92.365 138.234 195.736  1.00  3.180          H  
ATOM   3255 2HG  GLU A 201      91.024 138.246 194.618  1.00  3.180          H  
ATOM   3256  N   TYR A 202      88.571 139.321 194.175  1.00  2.290          N  
ATOM   3257  CA  TYR A 202      87.815 138.837 193.027  1.00  2.630          C  
ATOM   3258  C   TYR A 202      88.677 138.069 192.038  1.00  2.460          C  
ATOM   3259  O   TYR A 202      89.481 138.647 191.307  1.00  2.550          O  
ATOM   3260  CB  TYR A 202      87.103 140.021 192.391  1.00  3.550          C  
ATOM   3261  CG  TYR A 202      86.151 140.651 193.392  1.00  3.550          C  
ATOM   3262  CD1 TYR A 202      86.585 141.699 194.209  1.00  3.550          C  
ATOM   3263  CD2 TYR A 202      84.870 140.159 193.532  1.00  3.550          C  
ATOM   3264  CE1 TYR A 202      85.734 142.242 195.144  1.00  3.550          C  
ATOM   3265  CE2 TYR A 202      84.021 140.705 194.469  1.00  3.550          C  
ATOM   3266  CZ  TYR A 202      84.447 141.741 195.271  1.00  3.550          C  
ATOM   3267  OH  TYR A 202      83.590 142.272 196.205  1.00  3.550          O  
ATOM   3268  H   TYR A 202      89.314 140.026 194.071  1.00  2.750          H  
ATOM   3269  HA  TYR A 202      87.054 138.147 193.387  1.00  3.160          H  
ATOM   3270 1HB  TYR A 202      87.828 140.771 192.072  1.00  4.260          H  
ATOM   3271 2HB  TYR A 202      86.536 139.697 191.520  1.00  4.260          H  
ATOM   3272  HD1 TYR A 202      87.602 142.083 194.110  1.00  4.260          H  
ATOM   3273  HD2 TYR A 202      84.531 139.335 192.905  1.00  4.260          H  
ATOM   3274  HE1 TYR A 202      86.072 143.057 195.782  1.00  4.260          H  
ATOM   3275  HE2 TYR A 202      83.011 140.315 194.579  1.00  4.260          H  
ATOM   3276  HH  TYR A 202      84.024 142.996 196.663  1.00  4.260          H  
ATOM   3277  N   HIS A 203      88.527 136.747 192.055  1.00  2.440          N  
ATOM   3278  CA  HIS A 203      89.357 135.852 191.254  1.00  2.290          C  
ATOM   3279  C   HIS A 203      88.766 134.464 191.161  1.00  2.780          C  
ATOM   3280  O   HIS A 203      87.919 134.094 191.979  1.00  3.240          O  
ATOM   3281  CB  HIS A 203      90.719 135.681 191.918  1.00  3.270          C  
ATOM   3282  CG  HIS A 203      90.607 135.007 193.265  1.00  3.270          C  
ATOM   3283  ND1 HIS A 203      90.206 135.682 194.382  1.00  3.270          N  
ATOM   3284  CD2 HIS A 203      90.810 133.723 193.653  1.00  3.270          C  
ATOM   3285  CE1 HIS A 203      90.186 134.864 195.411  1.00  3.270          C  
ATOM   3286  NE2 HIS A 203      90.551 133.660 195.009  1.00  3.270          N  
ATOM   3287  H   HIS A 203      87.825 136.345 192.664  1.00  2.930          H  
ATOM   3288  HA  HIS A 203      89.481 136.248 190.245  1.00  2.750          H  
ATOM   3289 1HB  HIS A 203      91.339 135.065 191.294  1.00  3.920          H  
ATOM   3290 2HB  HIS A 203      91.208 136.648 192.038  1.00  3.920          H  
ATOM   3291  HD1 HIS A 203      89.568 136.453 194.323  1.00  3.920          H  
ATOM   3292  HD2 HIS A 203      91.118 132.830 193.108  1.00  3.920          H  
ATOM   3293  HE1 HIS A 203      89.888 135.236 196.375  1.00  3.920          H  
ATOM   3294  N   ALA A 204      89.255 133.668 190.215  1.00  2.850          N  
ATOM   3295  CA  ALA A 204      88.928 132.252 190.255  1.00  3.500          C  
ATOM   3296  C   ALA A 204      90.107 131.269 189.962  1.00  3.430          C  
ATOM   3297  O   ALA A 204      90.139 130.239 190.635  1.00  3.720          O  
ATOM   3298  CB  ALA A 204      87.753 131.945 189.331  1.00  4.640          C  
ATOM   3299  H   ALA A 204      89.870 134.060 189.510  1.00  3.420          H  
ATOM   3300  HA  ALA A 204      88.595 132.037 191.271  1.00  4.200          H  
ATOM   3301 1HB  ALA A 204      87.479 130.900 189.451  1.00  5.570          H  
ATOM   3302 2HB  ALA A 204      86.911 132.576 189.611  1.00  5.570          H  
ATOM   3303 3HB  ALA A 204      87.975 132.108 188.310  1.00  5.570          H  
ATOM   3304  N   ASP A 205      91.095 131.476 189.027  1.00  3.230          N  
ATOM   3305  CA  ASP A 205      91.457 132.538 188.053  1.00  3.510          C  
ATOM   3306  C   ASP A 205      91.921 133.901 188.554  1.00  3.750          C  
ATOM   3307  O   ASP A 205      91.154 134.857 188.484  1.00  4.560          O  
ATOM   3308  CB  ASP A 205      90.376 132.779 186.996  1.00  4.800          C  
ATOM   3309  CG  ASP A 205      90.067 131.534 186.171  1.00  4.800          C  
ATOM   3310  OD1 ASP A 205      90.984 130.792 185.883  1.00  4.800          O  
ATOM   3311  OD2 ASP A 205      88.924 131.335 185.829  1.00  4.800          O  
ATOM   3312  H   ASP A 205      91.741 130.700 188.985  1.00  3.880          H  
ATOM   3313  HA  ASP A 205      92.299 132.137 187.488  1.00  4.210          H  
ATOM   3314 1HB  ASP A 205      89.502 133.215 187.407  1.00  5.760          H  
ATOM   3315 2HB  ASP A 205      90.762 133.521 186.296  1.00  5.760          H  
ATOM   3316  N   GLY A 206      93.122 133.987 189.133  1.00  3.280          N  
ATOM   3317  CA  GLY A 206      93.630 135.292 189.578  1.00  3.400          C  
ATOM   3318  C   GLY A 206      94.244 135.393 190.975  1.00  3.450          C  
ATOM   3319  O   GLY A 206      94.749 136.455 191.334  1.00  3.470          O  
ATOM   3320  H   GLY A 206      93.705 133.165 189.199  1.00  3.940          H  
ATOM   3321 1HA  GLY A 206      94.377 135.624 188.856  1.00  4.080          H  
ATOM   3322 2HA  GLY A 206      92.825 136.022 189.509  1.00  4.080          H  
ATOM   3323  N   GLY A 207      94.228 134.330 191.771  1.00  3.470          N  
ATOM   3324  CA  GLY A 207      94.828 134.450 193.096  1.00  3.470          C  
ATOM   3325  C   GLY A 207      94.223 133.509 194.114  1.00  3.430          C  
ATOM   3326  O   GLY A 207      93.574 132.524 193.760  1.00  3.490          O  
ATOM   3327  H   GLY A 207      93.806 133.463 191.481  1.00  4.160          H  
ATOM   3328 1HA  GLY A 207      95.899 134.261 193.024  1.00  4.160          H  
ATOM   3329 2HA  GLY A 207      94.712 135.474 193.450  1.00  4.160          H  
ATOM   3330  N   LYS A 208      94.523 133.785 195.380  1.00  3.410          N  
ATOM   3331  CA  LYS A 208      94.061 133.011 196.524  1.00  3.320          C  
ATOM   3332  C   LYS A 208      93.718 134.013 197.625  1.00  3.390          C  
ATOM   3333  O   LYS A 208      94.395 135.039 197.741  1.00  3.570          O  
ATOM   3334  CB  LYS A 208      95.153 132.050 197.017  1.00  4.680          C  
ATOM   3335  CG  LYS A 208      95.677 131.029 195.999  1.00  4.680          C  
ATOM   3336  CD  LYS A 208      94.652 129.944 195.665  1.00  4.680          C  
ATOM   3337  CE  LYS A 208      95.226 128.943 194.671  1.00  4.680          C  
ATOM   3338  NZ  LYS A 208      94.214 127.930 194.243  1.00  4.680          N  
ATOM   3339  H   LYS A 208      95.075 134.609 195.555  1.00  4.090          H  
ATOM   3340  HA  LYS A 208      93.152 132.468 196.261  1.00  3.980          H  
ATOM   3341 1HB  LYS A 208      96.001 132.629 197.374  1.00  5.620          H  
ATOM   3342 2HB  LYS A 208      94.765 131.480 197.853  1.00  5.620          H  
ATOM   3343 1HG  LYS A 208      95.978 131.535 195.086  1.00  5.620          H  
ATOM   3344 2HG  LYS A 208      96.558 130.551 196.420  1.00  5.620          H  
ATOM   3345 1HD  LYS A 208      94.366 129.418 196.576  1.00  5.620          H  
ATOM   3346 2HD  LYS A 208      93.761 130.393 195.230  1.00  5.620          H  
ATOM   3347 1HE  LYS A 208      95.579 129.482 193.792  1.00  5.620          H  
ATOM   3348 2HE  LYS A 208      96.068 128.428 195.131  1.00  5.620          H  
ATOM   3349 1HZ  LYS A 208      94.636 127.290 193.585  1.00  5.620          H  
ATOM   3350 2HZ  LYS A 208      93.886 127.417 195.048  1.00  5.620          H  
ATOM   3351 3HZ  LYS A 208      93.432 128.401 193.801  1.00  5.620          H  
ATOM   3352  N   VAL A 209      92.712 133.718 198.447  1.00  3.430          N  
ATOM   3353  CA  VAL A 209      92.347 134.612 199.552  1.00  3.410          C  
ATOM   3354  C   VAL A 209      92.425 133.930 200.935  1.00  3.440          C  
ATOM   3355  O   VAL A 209      91.844 132.859 201.108  1.00  3.250          O  
ATOM   3356  CB  VAL A 209      90.912 135.161 199.283  1.00  4.780          C  
ATOM   3357  CG1 VAL A 209      89.919 134.019 199.032  1.00  4.780          C  
ATOM   3358  CG2 VAL A 209      90.403 135.987 200.460  1.00  4.780          C  
ATOM   3359  H   VAL A 209      92.197 132.861 198.288  1.00  4.120          H  
ATOM   3360  HA  VAL A 209      93.017 135.457 199.499  1.00  4.090          H  
ATOM   3361  HB  VAL A 209      90.952 135.782 198.397  1.00  5.740          H  
ATOM   3362 1HG1 VAL A 209      88.936 134.442 198.821  1.00  5.740          H  
ATOM   3363 2HG1 VAL A 209      90.240 133.429 198.179  1.00  5.740          H  
ATOM   3364 3HG1 VAL A 209      89.842 133.376 199.902  1.00  5.740          H  
ATOM   3365 1HG2 VAL A 209      89.412 136.376 200.232  1.00  5.740          H  
ATOM   3366 2HG2 VAL A 209      90.341 135.375 201.361  1.00  5.740          H  
ATOM   3367 3HG2 VAL A 209      91.060 136.798 200.639  1.00  5.740          H  
ATOM   3368  N   PRO A 210      93.143 134.511 201.926  1.00  3.750          N  
ATOM   3369  CA  PRO A 210      93.268 134.034 203.292  1.00  3.890          C  
ATOM   3370  C   PRO A 210      92.030 134.379 204.092  1.00  3.830          C  
ATOM   3371  O   PRO A 210      91.351 135.360 203.782  1.00  3.790          O  
ATOM   3372  CB  PRO A 210      94.483 134.797 203.815  1.00  5.830          C  
ATOM   3373  CG  PRO A 210      94.445 136.103 203.071  1.00  5.830          C  
ATOM   3374  CD  PRO A 210      93.897 135.764 201.688  1.00  5.830          C  
ATOM   3375  HA  PRO A 210      93.444 132.945 203.288  1.00  4.670          H  
ATOM   3376 1HB  PRO A 210      94.375 134.945 204.898  1.00  7.000          H  
ATOM   3377 2HB  PRO A 210      95.403 134.214 203.660  1.00  7.000          H  
ATOM   3378 1HG  PRO A 210      93.810 136.826 203.613  1.00  7.000          H  
ATOM   3379 2HG  PRO A 210      95.457 136.531 203.038  1.00  7.000          H  
ATOM   3380 1HD  PRO A 210      93.235 136.576 201.383  1.00  7.000          H  
ATOM   3381 2HD  PRO A 210      94.720 135.603 200.991  1.00  7.000          H  
ATOM   3382  N   ILE A 211      91.796 133.643 205.158  1.00  3.910          N  
ATOM   3383  CA  ILE A 211      90.765 133.953 206.133  1.00  3.890          C  
ATOM   3384  C   ILE A 211      91.475 134.123 207.469  1.00  3.910          C  
ATOM   3385  O   ILE A 211      92.357 133.332 207.798  1.00  3.990          O  
ATOM   3386  CB  ILE A 211      89.649 132.888 206.120  1.00  5.450          C  
ATOM   3387  CG1 ILE A 211      88.951 132.906 204.731  1.00  5.450          C  
ATOM   3388  CG2 ILE A 211      88.694 133.071 207.291  1.00  5.450          C  
ATOM   3389  CD1 ILE A 211      88.016 131.741 204.478  1.00  5.450          C  
ATOM   3390  H   ILE A 211      92.396 132.829 205.344  1.00  4.690          H  
ATOM   3391  HA  ILE A 211      90.310 134.907 205.878  1.00  4.670          H  
ATOM   3392  HB  ILE A 211      90.081 131.951 206.187  1.00  6.540          H  
ATOM   3393 1HG1 ILE A 211      88.392 133.833 204.632  1.00  6.540          H  
ATOM   3394 2HG1 ILE A 211      89.708 132.879 203.953  1.00  6.540          H  
ATOM   3395 1HG2 ILE A 211      87.935 132.298 207.279  1.00  6.540          H  
ATOM   3396 2HG2 ILE A 211      89.250 132.991 208.215  1.00  6.540          H  
ATOM   3397 3HG2 ILE A 211      88.217 134.047 207.230  1.00  6.540          H  
ATOM   3398 1HD1 ILE A 211      87.590 131.839 203.481  1.00  6.540          H  
ATOM   3399 2HD1 ILE A 211      88.574 130.805 204.538  1.00  6.540          H  
ATOM   3400 3HD1 ILE A 211      87.212 131.727 205.205  1.00  6.540          H  
ATOM   3401  N   LYS A 212      91.163 135.184 208.217  1.00  3.840          N  
ATOM   3402  CA  LYS A 212      91.905 135.403 209.454  1.00  3.830          C  
ATOM   3403  C   LYS A 212      93.388 135.555 209.090  1.00  2.990          C  
ATOM   3404  O   LYS A 212      93.812 136.643 208.706  1.00  2.350          O  
ATOM   3405  CB  LYS A 212      91.654 134.288 210.484  1.00  5.370          C  
ATOM   3406  CG  LYS A 212      90.232 134.250 211.007  1.00  5.370          C  
ATOM   3407  CD  LYS A 212      90.033 133.113 211.997  1.00  5.370          C  
ATOM   3408  CE  LYS A 212      88.592 133.040 212.483  1.00  5.370          C  
ATOM   3409  NZ  LYS A 212      88.378 131.906 213.434  1.00  5.370          N  
ATOM   3410  H   LYS A 212      90.438 135.827 207.924  1.00  4.610          H  
ATOM   3411  HA  LYS A 212      91.576 136.344 209.896  1.00  4.600          H  
ATOM   3412 1HB  LYS A 212      91.860 133.312 210.085  1.00  6.440          H  
ATOM   3413 2HB  LYS A 212      92.316 134.433 211.337  1.00  6.440          H  
ATOM   3414 1HG  LYS A 212      90.012 135.197 211.501  1.00  6.440          H  
ATOM   3415 2HG  LYS A 212      89.544 134.133 210.183  1.00  6.440          H  
ATOM   3416 1HD  LYS A 212      90.305 132.166 211.524  1.00  6.440          H  
ATOM   3417 2HD  LYS A 212      90.672 133.268 212.854  1.00  6.440          H  
ATOM   3418 1HE  LYS A 212      88.340 133.974 212.983  1.00  6.440          H  
ATOM   3419 2HE  LYS A 212      87.932 132.910 211.624  1.00  6.440          H  
ATOM   3420 1HZ  LYS A 212      87.412 131.895 213.733  1.00  6.440          H  
ATOM   3421 2HZ  LYS A 212      88.597 131.032 212.977  1.00  6.440          H  
ATOM   3422 3HZ  LYS A 212      88.977 132.023 214.240  1.00  6.440          H  
ATOM   3423  N   TRP A 213      94.177 134.497 209.268  1.00  3.140          N  
ATOM   3424  CA  TRP A 213      95.617 134.517 208.994  1.00  2.520          C  
ATOM   3425  C   TRP A 213      96.301 135.577 209.847  1.00  2.720          C  
ATOM   3426  O   TRP A 213      96.942 136.504 209.371  1.00  2.830          O  
ATOM   3427  CB  TRP A 213      95.898 134.722 207.489  1.00  3.780          C  
ATOM   3428  CG  TRP A 213      97.382 134.499 207.039  1.00  3.780          C  
ATOM   3429  CD1 TRP A 213      97.936 133.282 206.738  1.00  3.780          C  
ATOM   3430  CD2 TRP A 213      98.444 135.485 206.789  1.00  3.780          C  
ATOM   3431  NE1 TRP A 213      99.250 133.435 206.334  1.00  3.780          N  
ATOM   3432  CE2 TRP A 213      99.575 134.771 206.366  1.00  3.780          C  
ATOM   3433  CE3 TRP A 213      98.521 136.882 206.876  1.00  3.780          C  
ATOM   3434  CZ2 TRP A 213     100.761 135.404 206.046  1.00  3.780          C  
ATOM   3435  CZ3 TRP A 213      99.713 137.510 206.547  1.00  3.780          C  
ATOM   3436  CH2 TRP A 213     100.804 136.797 206.148  1.00  3.780          C  
ATOM   3437  H   TRP A 213      93.722 133.626 209.514  1.00  3.770          H  
ATOM   3438  HA  TRP A 213      96.025 133.543 209.266  1.00  3.020          H  
ATOM   3439 1HB  TRP A 213      95.270 134.026 206.925  1.00  4.530          H  
ATOM   3440 2HB  TRP A 213      95.607 135.727 207.195  1.00  4.530          H  
ATOM   3441  HD1 TRP A 213      97.413 132.340 206.795  1.00  4.530          H  
ATOM   3442  HE1 TRP A 213      99.911 132.661 206.011  1.00  4.530          H  
ATOM   3443  HE3 TRP A 213      97.656 137.461 207.198  1.00  4.530          H  
ATOM   3444  HZ2 TRP A 213     101.627 134.838 205.718  1.00  4.530          H  
ATOM   3445  HZ3 TRP A 213      99.754 138.588 206.621  1.00  4.530          H  
ATOM   3446  HH2 TRP A 213     101.719 137.331 205.902  1.00  4.530          H  
ATOM   3447  N   MET A 214      96.217 135.385 211.157  1.00  2.890          N  
ATOM   3448  CA  MET A 214      96.803 136.287 212.157  1.00  3.270          C  
ATOM   3449  C   MET A 214      98.291 135.976 212.376  1.00  2.780          C  
ATOM   3450  O   MET A 214      98.894 136.343 213.375  1.00  2.600          O  
ATOM   3451  CB  MET A 214      96.034 136.166 213.469  1.00  4.430          C  
ATOM   3452  CG  MET A 214      94.566 136.639 213.416  1.00  4.430          C  
ATOM   3453  SD  MET A 214      94.393 138.402 213.063  1.00  4.430          S  
ATOM   3454  CE  MET A 214      93.974 138.417 211.322  1.00  4.430          C  
ATOM   3455  H   MET A 214      95.666 134.599 211.466  1.00  3.470          H  
ATOM   3456  HA  MET A 214      96.741 137.310 211.790  1.00  3.920          H  
ATOM   3457 1HB  MET A 214      96.042 135.129 213.801  1.00  5.310          H  
ATOM   3458 2HB  MET A 214      96.537 136.758 214.236  1.00  5.310          H  
ATOM   3459 1HG  MET A 214      94.035 136.089 212.642  1.00  5.310          H  
ATOM   3460 2HG  MET A 214      94.079 136.438 214.370  1.00  5.310          H  
ATOM   3461 1HE  MET A 214      93.838 139.444 210.991  1.00  5.310          H  
ATOM   3462 2HE  MET A 214      94.761 137.960 210.735  1.00  5.310          H  
ATOM   3463 3HE  MET A 214      93.050 137.869 211.169  1.00  5.310          H  
ATOM   3464  N   ALA A 215      98.872 135.259 211.424  1.00  2.680          N  
ATOM   3465  CA  ALA A 215     100.256 134.852 211.410  1.00  2.320          C  
ATOM   3466  C   ALA A 215     101.209 136.047 211.430  1.00  1.840          C  
ATOM   3467  O   ALA A 215     102.246 136.005 212.084  1.00  2.340          O  
ATOM   3468  CB  ALA A 215     100.495 134.002 210.194  1.00  3.390          C  
ATOM   3469  H   ALA A 215      98.302 135.016 210.630  1.00  3.220          H  
ATOM   3470  HA  ALA A 215     100.454 134.260 212.302  1.00  2.780          H  
ATOM   3471 1HB  ALA A 215     101.523 133.657 210.209  1.00  4.070          H  
ATOM   3472 2HB  ALA A 215      99.818 133.152 210.228  1.00  4.070          H  
ATOM   3473 3HB  ALA A 215     100.310 134.586 209.299  1.00  4.070          H  
ATOM   3474  N   LEU A 216     100.800 137.158 210.803  1.00  1.560          N  
ATOM   3475  CA  LEU A 216     101.663 138.339 210.704  1.00  1.240          C  
ATOM   3476  C   LEU A 216     101.717 139.140 212.011  1.00  2.110          C  
ATOM   3477  O   LEU A 216     102.479 140.108 212.114  1.00  2.640          O  
ATOM   3478  CB  LEU A 216     101.258 139.273 209.550  1.00  1.860          C  
ATOM   3479  CG  LEU A 216     100.106 140.259 209.735  1.00  1.860          C  
ATOM   3480  CD1 LEU A 216     100.139 141.208 208.517  1.00  1.860          C  
ATOM   3481  CD2 LEU A 216      98.758 139.532 209.865  1.00  1.860          C  
ATOM   3482  H   LEU A 216      99.922 137.152 210.313  1.00  1.870          H  
ATOM   3483  HA  LEU A 216     102.677 137.990 210.481  1.00  1.490          H  
ATOM   3484 1HB  LEU A 216     102.116 139.881 209.300  1.00  2.240          H  
ATOM   3485 2HB  LEU A 216     101.019 138.676 208.695  1.00  2.240          H  
ATOM   3486  HG  LEU A 216     100.271 140.854 210.620  1.00  2.240          H  
ATOM   3487 1HD1 LEU A 216      99.357 141.953 208.602  1.00  2.240          H  
ATOM   3488 2HD1 LEU A 216     101.109 141.705 208.475  1.00  2.240          H  
ATOM   3489 3HD1 LEU A 216      99.997 140.638 207.611  1.00  2.240          H  
ATOM   3490 1HD2 LEU A 216      97.969 140.271 209.975  1.00  2.240          H  
ATOM   3491 2HD2 LEU A 216      98.570 138.933 208.981  1.00  2.240          H  
ATOM   3492 3HD2 LEU A 216      98.758 138.892 210.737  1.00  2.240          H  
ATOM   3493  N   GLU A 217     100.964 138.716 213.041  1.00  2.590          N  
ATOM   3494  CA  GLU A 217     101.043 139.351 214.363  1.00  3.350          C  
ATOM   3495  C   GLU A 217     102.477 139.132 214.916  1.00  2.680          C  
ATOM   3496  O   GLU A 217     102.964 139.884 215.788  1.00  2.190          O  
ATOM   3497  CB  GLU A 217      99.945 138.839 215.293  1.00  4.390          C  
ATOM   3498  CG  GLU A 217      98.531 139.240 214.828  1.00  4.390          C  
ATOM   3499  CD  GLU A 217      98.262 140.725 214.879  1.00  4.390          C  
ATOM   3500  OE1 GLU A 217      98.625 141.340 215.845  1.00  4.390          O  
ATOM   3501  OE2 GLU A 217      97.688 141.251 213.953  1.00  4.390          O  
ATOM   3502  H   GLU A 217     100.319 137.922 212.933  1.00  3.110          H  
ATOM   3503  HA  GLU A 217     100.875 140.414 214.244  1.00  4.020          H  
ATOM   3504 1HB  GLU A 217      99.994 137.751 215.382  1.00  5.260          H  
ATOM   3505 2HB  GLU A 217     100.093 139.258 216.292  1.00  5.260          H  
ATOM   3506 1HG  GLU A 217      98.413 138.914 213.796  1.00  5.260          H  
ATOM   3507 2HG  GLU A 217      97.792 138.718 215.429  1.00  5.260          H  
ATOM   3508  N   SER A 218     103.198 138.154 214.299  1.00  2.920          N  
ATOM   3509  CA  SER A 218     104.588 137.790 214.557  1.00  2.740          C  
ATOM   3510  C   SER A 218     105.514 138.975 214.257  1.00  2.340          C  
ATOM   3511  O   SER A 218     106.691 138.947 214.600  1.00  2.470          O  
ATOM   3512  CB  SER A 218     104.967 136.582 213.706  1.00  3.910          C  
ATOM   3513  OG  SER A 218     104.995 136.878 212.312  1.00  3.910          O  
ATOM   3514  H   SER A 218     102.729 137.579 213.583  1.00  3.500          H  
ATOM   3515  HA  SER A 218     104.694 137.521 215.613  1.00  3.290          H  
ATOM   3516 1HB  SER A 218     105.944 136.204 214.018  1.00  4.690          H  
ATOM   3517 2HB  SER A 218     104.248 135.790 213.885  1.00  4.690          H  
ATOM   3518  HG  SER A 218     104.856 136.013 211.891  1.00  4.690          H  
ATOM   3519  N   ILE A 219     104.985 139.986 213.563  1.00  2.280          N  
ATOM   3520  CA  ILE A 219     105.650 141.241 213.245  1.00  2.080          C  
ATOM   3521  C   ILE A 219     104.951 142.408 213.965  1.00  1.210          C  
ATOM   3522  O   ILE A 219     105.599 143.261 214.579  1.00  1.430          O  
ATOM   3523  CB  ILE A 219     105.596 141.542 211.733  1.00  2.990          C  
ATOM   3524  CG1 ILE A 219     106.190 140.384 210.962  1.00  2.990          C  
ATOM   3525  CG2 ILE A 219     106.306 142.881 211.408  1.00  2.990          C  
ATOM   3526  CD1 ILE A 219     107.618 140.041 211.223  1.00  2.990          C  
ATOM   3527  H   ILE A 219     104.020 139.882 213.251  1.00  2.740          H  
ATOM   3528  HA  ILE A 219     106.679 141.207 213.592  1.00  2.500          H  
ATOM   3529  HB  ILE A 219     104.551 141.615 211.422  1.00  3.590          H  
ATOM   3530 1HG1 ILE A 219     105.602 139.523 211.216  1.00  3.590          H  
ATOM   3531 2HG1 ILE A 219     106.081 140.584 209.897  1.00  3.590          H  
ATOM   3532 1HG2 ILE A 219     106.242 143.073 210.337  1.00  3.590          H  
ATOM   3533 2HG2 ILE A 219     105.826 143.699 211.942  1.00  3.590          H  
ATOM   3534 3HG2 ILE A 219     107.350 142.836 211.701  1.00  3.590          H  
ATOM   3535 1HD1 ILE A 219     107.870 139.195 210.618  1.00  3.590          H  
ATOM   3536 2HD1 ILE A 219     108.253 140.879 210.950  1.00  3.590          H  
ATOM   3537 3HD1 ILE A 219     107.775 139.787 212.263  1.00  3.590          H  
ATOM   3538  N   LEU A 220     103.625 142.497 213.785  1.00  0.840          N  
ATOM   3539  CA  LEU A 220     102.846 143.644 214.263  1.00  0.740          C  
ATOM   3540  C   LEU A 220     102.687 143.844 215.779  1.00  0.920          C  
ATOM   3541  O   LEU A 220     102.651 144.989 216.233  1.00  1.260          O  
ATOM   3542  CB  LEU A 220     101.425 143.568 213.692  1.00  1.080          C  
ATOM   3543  CG  LEU A 220     101.249 143.720 212.158  1.00  1.080          C  
ATOM   3544  CD1 LEU A 220      99.793 143.433 211.828  1.00  1.080          C  
ATOM   3545  CD2 LEU A 220     101.650 145.120 211.689  1.00  1.080          C  
ATOM   3546  H   LEU A 220     103.158 141.754 213.261  1.00  1.010          H  
ATOM   3547  HA  LEU A 220     103.338 144.535 213.889  1.00  0.890          H  
ATOM   3548 1HB  LEU A 220     100.995 142.622 213.976  1.00  1.290          H  
ATOM   3549 2HB  LEU A 220     100.831 144.347 214.168  1.00  1.290          H  
ATOM   3550  HG  LEU A 220     101.864 142.976 211.646  1.00  1.290          H  
ATOM   3551 1HD1 LEU A 220      99.640 143.507 210.754  1.00  1.290          H  
ATOM   3552 2HD1 LEU A 220      99.526 142.427 212.166  1.00  1.290          H  
ATOM   3553 3HD1 LEU A 220      99.155 144.154 212.335  1.00  1.290          H  
ATOM   3554 1HD2 LEU A 220     101.501 145.192 210.611  1.00  1.290          H  
ATOM   3555 2HD2 LEU A 220     101.032 145.866 212.190  1.00  1.290          H  
ATOM   3556 3HD2 LEU A 220     102.694 145.311 211.911  1.00  1.290          H  
ATOM   3557  N   ARG A 221     102.502 142.770 216.559  1.00  1.280          N  
ATOM   3558  CA  ARG A 221     102.279 142.946 218.000  1.00  1.450          C  
ATOM   3559  C   ARG A 221     103.075 142.028 218.922  1.00  1.530          C  
ATOM   3560  O   ARG A 221     103.391 142.407 220.050  1.00  1.740          O  
ATOM   3561  CB  ARG A 221     100.806 142.793 218.355  1.00  1.960          C  
ATOM   3562  CG  ARG A 221      99.901 143.913 217.859  1.00  1.960          C  
ATOM   3563  CD  ARG A 221      98.490 143.716 218.289  1.00  1.960          C  
ATOM   3564  NE  ARG A 221      97.630 144.826 217.873  1.00  1.960          N  
ATOM   3565  CZ  ARG A 221      97.037 144.945 216.661  1.00  1.960          C  
ATOM   3566  NH1 ARG A 221      97.214 144.020 215.738  1.00  1.960          N  
ATOM   3567  NH2 ARG A 221      96.276 146.003 216.403  1.00  1.960          N  
ATOM   3568  H   ARG A 221     102.564 141.832 216.169  1.00  1.540          H  
ATOM   3569  HA  ARG A 221     102.561 143.967 218.250  1.00  1.740          H  
ATOM   3570 1HB  ARG A 221     100.429 141.861 217.927  1.00  2.350          H  
ATOM   3571 2HB  ARG A 221     100.698 142.723 219.436  1.00  2.350          H  
ATOM   3572 1HG  ARG A 221     100.255 144.868 218.242  1.00  2.350          H  
ATOM   3573 2HG  ARG A 221      99.923 143.929 216.771  1.00  2.350          H  
ATOM   3574 1HD  ARG A 221      98.098 142.789 217.871  1.00  2.350          H  
ATOM   3575 2HD  ARG A 221      98.458 143.654 219.376  1.00  2.350          H  
ATOM   3576  HE  ARG A 221      97.464 145.561 218.548  1.00  2.350          H  
ATOM   3577 1HH1 ARG A 221      97.803 143.190 215.927  1.00  2.350          H  
ATOM   3578 2HH1 ARG A 221      96.774 144.101 214.835  1.00  2.350          H  
ATOM   3579 1HH2 ARG A 221      96.140 146.713 217.110  1.00  2.350          H  
ATOM   3580 2HH2 ARG A 221      95.830 146.100 215.503  1.00  2.350          H  
ATOM   3581  N   ARG A 222     103.337 140.799 218.490  1.00  1.440          N  
ATOM   3582  CA  ARG A 222     103.958 139.819 219.376  1.00  1.440          C  
ATOM   3583  C   ARG A 222     105.460 139.768 219.154  1.00  1.200          C  
ATOM   3584  O   ARG A 222     106.235 139.691 220.100  1.00  1.460          O  
ATOM   3585  CB  ARG A 222     103.327 138.450 219.141  1.00  2.020          C  
ATOM   3586  CG  ARG A 222     101.796 138.377 219.434  1.00  2.020          C  
ATOM   3587  CD  ARG A 222     101.472 138.478 220.889  1.00  2.020          C  
ATOM   3588  NE  ARG A 222     101.885 137.279 221.607  1.00  2.020          N  
ATOM   3589  CZ  ARG A 222     102.359 137.229 222.874  1.00  2.020          C  
ATOM   3590  NH1 ARG A 222     102.526 138.323 223.602  1.00  2.020          N  
ATOM   3591  NH2 ARG A 222     102.659 136.065 223.382  1.00  2.020          N  
ATOM   3592  H   ARG A 222     103.085 140.534 217.540  1.00  1.730          H  
ATOM   3593  HA  ARG A 222     103.791 140.121 220.407  1.00  1.730          H  
ATOM   3594 1HB  ARG A 222     103.470 138.165 218.100  1.00  2.420          H  
ATOM   3595 2HB  ARG A 222     103.833 137.698 219.756  1.00  2.420          H  
ATOM   3596 1HG  ARG A 222     101.285 139.186 218.913  1.00  2.420          H  
ATOM   3597 2HG  ARG A 222     101.412 137.417 219.079  1.00  2.420          H  
ATOM   3598 1HD  ARG A 222     101.941 139.340 221.330  1.00  2.420          H  
ATOM   3599 2HD  ARG A 222     100.390 138.572 220.991  1.00  2.420          H  
ATOM   3600  HE  ARG A 222     101.745 136.372 221.110  1.00  2.420          H  
ATOM   3601 1HH1 ARG A 222     102.300 139.230 223.223  1.00  2.420          H  
ATOM   3602 2HH1 ARG A 222     102.882 138.248 224.546  1.00  2.420          H  
ATOM   3603 1HH2 ARG A 222     102.527 135.234 222.813  1.00  2.420          H  
ATOM   3604 2HH2 ARG A 222     103.013 135.996 224.323  1.00  2.420          H  
ATOM   3605  N   ARG A 223     105.859 139.897 217.890  1.00  0.910          N  
ATOM   3606  CA  ARG A 223     107.262 139.841 217.427  1.00  0.510          C  
ATOM   3607  C   ARG A 223     107.917 138.448 217.453  1.00  0.390          C  
ATOM   3608  O   ARG A 223     109.112 138.319 217.194  1.00  0.220          O  
ATOM   3609  CB  ARG A 223     108.153 140.801 218.219  1.00  0.870          C  
ATOM   3610  CG  ARG A 223     107.675 142.274 218.291  1.00  0.870          C  
ATOM   3611  CD  ARG A 223     107.710 142.955 216.953  1.00  0.870          C  
ATOM   3612  NE  ARG A 223     109.081 143.071 216.430  1.00  0.870          N  
ATOM   3613  CZ  ARG A 223     109.427 143.427 215.164  1.00  0.870          C  
ATOM   3614  NH1 ARG A 223     108.514 143.703 214.257  1.00  0.870          N  
ATOM   3615  NH2 ARG A 223     110.712 143.499 214.836  1.00  0.870          N  
ATOM   3616  H   ARG A 223     105.112 139.972 217.196  1.00  1.090          H  
ATOM   3617  HA  ARG A 223     107.280 140.190 216.407  1.00  0.610          H  
ATOM   3618 1HB  ARG A 223     108.315 140.436 219.224  1.00  1.050          H  
ATOM   3619 2HB  ARG A 223     109.130 140.813 217.744  1.00  1.050          H  
ATOM   3620 1HG  ARG A 223     106.652 142.320 218.660  1.00  1.050          H  
ATOM   3621 2HG  ARG A 223     108.321 142.829 218.969  1.00  1.050          H  
ATOM   3622 1HD  ARG A 223     107.125 142.390 216.256  1.00  1.050          H  
ATOM   3623 2HD  ARG A 223     107.288 143.957 217.041  1.00  1.050          H  
ATOM   3624  HE  ARG A 223     109.832 142.877 217.076  1.00  1.050          H  
ATOM   3625 1HH1 ARG A 223     107.505 143.633 214.481  1.00  1.050          H  
ATOM   3626 2HH1 ARG A 223     108.801 143.972 213.325  1.00  1.050          H  
ATOM   3627 1HH2 ARG A 223     111.421 143.289 215.525  1.00  1.050          H  
ATOM   3628 2HH2 ARG A 223     110.983 143.760 213.898  1.00  1.050          H  
ATOM   3629  N   PHE A 224     107.137 137.415 217.740  1.00  0.660          N  
ATOM   3630  CA  PHE A 224     107.589 136.029 217.713  1.00  0.500          C  
ATOM   3631  C   PHE A 224     106.387 135.111 217.591  1.00  0.530          C  
ATOM   3632  O   PHE A 224     105.262 135.509 217.899  1.00  0.880          O  
ATOM   3633  CB  PHE A 224     108.426 135.701 218.958  1.00  0.760          C  
ATOM   3634  CG  PHE A 224     107.709 135.893 220.278  1.00  0.760          C  
ATOM   3635  CD1 PHE A 224     107.057 134.857 220.923  1.00  0.760          C  
ATOM   3636  CD2 PHE A 224     107.690 137.132 220.873  1.00  0.760          C  
ATOM   3637  CE1 PHE A 224     106.417 135.069 222.131  1.00  0.760          C  
ATOM   3638  CE2 PHE A 224     107.043 137.342 222.067  1.00  0.760          C  
ATOM   3639  CZ  PHE A 224     106.406 136.304 222.697  1.00  0.760          C  
ATOM   3640  H   PHE A 224     106.175 137.605 217.969  1.00  0.790          H  
ATOM   3641  HA  PHE A 224     108.220 135.876 216.834  1.00  0.600          H  
ATOM   3642 1HB  PHE A 224     108.761 134.661 218.904  1.00  0.920          H  
ATOM   3643 2HB  PHE A 224     109.323 136.324 218.963  1.00  0.920          H  
ATOM   3644  HD1 PHE A 224     107.054 133.870 220.483  1.00  0.920          H  
ATOM   3645  HD2 PHE A 224     108.196 137.965 220.381  1.00  0.920          H  
ATOM   3646  HE1 PHE A 224     105.920 134.246 222.636  1.00  0.920          H  
ATOM   3647  HE2 PHE A 224     107.040 138.337 222.509  1.00  0.920          H  
ATOM   3648  HZ  PHE A 224     105.900 136.466 223.645  1.00  0.920          H  
ATOM   3649  N   THR A 225     106.620 133.877 217.168  1.00  0.250          N  
ATOM   3650  CA  THR A 225     105.581 132.869 217.126  1.00  0.290          C  
ATOM   3651  C   THR A 225     105.558 132.239 218.518  1.00  0.650          C  
ATOM   3652  O   THR A 225     106.602 131.988 219.123  1.00  0.840          O  
ATOM   3653  CB  THR A 225     105.832 131.825 216.031  1.00  0.390          C  
ATOM   3654  OG1 THR A 225     105.962 132.485 214.747  1.00  0.390          O  
ATOM   3655  CG2 THR A 225     104.587 130.858 215.950  1.00  0.390          C  
ATOM   3656  H   THR A 225     107.549 133.602 216.862  1.00  0.300          H  
ATOM   3657  HA  THR A 225     104.619 133.343 216.944  1.00  0.350          H  
ATOM   3658  HB  THR A 225     106.734 131.288 216.247  1.00  0.470          H  
ATOM   3659  HG1 THR A 225     106.790 132.991 214.748  1.00  0.470          H  
ATOM   3660 1HG2 THR A 225     104.740 130.119 215.173  1.00  0.470          H  
ATOM   3661 2HG2 THR A 225     104.430 130.343 216.891  1.00  0.470          H  
ATOM   3662 3HG2 THR A 225     103.694 131.438 215.714  1.00  0.470          H  
ATOM   3663  N   HIS A 226     104.365 132.055 219.043  1.00  0.890          N  
ATOM   3664  CA  HIS A 226     104.110 131.571 220.396  1.00  1.280          C  
ATOM   3665  C   HIS A 226     103.086 130.443 220.386  1.00  1.140          C  
ATOM   3666  O   HIS A 226     102.199 130.417 219.530  1.00  0.960          O  
ATOM   3667  CB  HIS A 226     103.636 132.769 221.198  1.00  1.640          C  
ATOM   3668  CG  HIS A 226     103.324 132.600 222.640  1.00  1.640          C  
ATOM   3669  ND1 HIS A 226     104.272 132.394 223.617  1.00  1.640          N  
ATOM   3670  CD2 HIS A 226     102.148 132.679 223.266  1.00  1.640          C  
ATOM   3671  CE1 HIS A 226     103.665 132.356 224.796  1.00  1.640          C  
ATOM   3672  NE2 HIS A 226     102.380 132.516 224.605  1.00  1.640          N  
ATOM   3673  H   HIS A 226     103.573 132.297 218.464  1.00  1.070          H  
ATOM   3674  HA  HIS A 226     105.031 131.192 220.839  1.00  1.540          H  
ATOM   3675 1HB  HIS A 226     104.339 133.572 221.074  1.00  1.960          H  
ATOM   3676 2HB  HIS A 226     102.735 133.102 220.740  1.00  1.960          H  
ATOM   3677  HD2 HIS A 226     101.197 132.860 222.776  1.00  1.960          H  
ATOM   3678  HE1 HIS A 226     104.140 132.216 225.758  1.00  1.960          H  
ATOM   3679  HE2 HIS A 226     101.668 132.536 225.329  1.00  1.960          H  
ATOM   3680  N   GLN A 227     103.191 129.497 221.311  1.00  1.290          N  
ATOM   3681  CA  GLN A 227     102.249 128.377 221.337  1.00  1.210          C  
ATOM   3682  C   GLN A 227     100.765 128.758 221.261  1.00  1.260          C  
ATOM   3683  O   GLN A 227     100.005 128.092 220.566  1.00  1.200          O  
ATOM   3684  CB  GLN A 227     102.486 127.523 222.579  1.00  1.730          C  
ATOM   3685  CG  GLN A 227     101.626 126.262 222.667  1.00  1.730          C  
ATOM   3686  CD  GLN A 227     100.280 126.482 223.356  1.00  1.730          C  
ATOM   3687  OE1 GLN A 227     100.169 127.310 224.266  1.00  1.730          O  
ATOM   3688  NE2 GLN A 227      99.261 125.747 222.935  1.00  1.730          N  
ATOM   3689  H   GLN A 227     103.935 129.542 222.000  1.00  1.550          H  
ATOM   3690  HA  GLN A 227     102.461 127.759 220.466  1.00  1.450          H  
ATOM   3691 1HB  GLN A 227     103.531 127.223 222.621  1.00  2.070          H  
ATOM   3692 2HB  GLN A 227     102.283 128.121 223.462  1.00  2.070          H  
ATOM   3693 1HG  GLN A 227     101.419 125.917 221.653  1.00  2.070          H  
ATOM   3694 2HG  GLN A 227     102.172 125.506 223.213  1.00  2.070          H  
ATOM   3695 1HE2 GLN A 227      98.358 125.854 223.354  1.00  2.070          H  
ATOM   3696 2HE2 GLN A 227      99.387 125.092 222.191  1.00  2.070          H  
ATOM   3697  N   SER A 228     100.319 129.803 221.952  1.00  1.400          N  
ATOM   3698  CA  SER A 228      98.899 130.147 221.884  1.00  1.500          C  
ATOM   3699  C   SER A 228      98.530 130.974 220.635  1.00  1.440          C  
ATOM   3700  O   SER A 228      97.352 131.261 220.415  1.00  1.510          O  
ATOM   3701  CB  SER A 228      98.427 130.831 223.159  1.00  2.060          C  
ATOM   3702  OG  SER A 228      98.974 132.099 223.322  1.00  2.060          O  
ATOM   3703  H   SER A 228     100.938 130.341 222.541  1.00  1.680          H  
ATOM   3704  HA  SER A 228      98.343 129.210 221.826  1.00  1.800          H  
ATOM   3705 1HB  SER A 228      97.339 130.900 223.144  1.00  2.470          H  
ATOM   3706 2HB  SER A 228      98.699 130.207 224.012  1.00  2.470          H  
ATOM   3707  HG  SER A 228      98.588 132.448 224.130  1.00  2.470          H  
ATOM   3708  N   ASP A 229      99.539 131.396 219.852  1.00  1.380          N  
ATOM   3709  CA  ASP A 229      99.381 132.177 218.614  1.00  1.440          C  
ATOM   3710  C   ASP A 229      99.511 131.308 217.347  1.00  1.140          C  
ATOM   3711  O   ASP A 229      98.969 131.650 216.286  1.00  1.150          O  
ATOM   3712  CB  ASP A 229     100.394 133.329 218.509  1.00  1.990          C  
ATOM   3713  CG  ASP A 229     100.234 134.461 219.548  1.00  1.990          C  
ATOM   3714  OD1 ASP A 229      99.187 135.058 219.621  1.00  1.990          O  
ATOM   3715  OD2 ASP A 229     101.194 134.735 220.235  1.00  1.990          O  
ATOM   3716  H   ASP A 229     100.478 131.098 220.094  1.00  1.660          H  
ATOM   3717  HA  ASP A 229      98.385 132.617 218.619  1.00  1.730          H  
ATOM   3718 1HB  ASP A 229     101.395 132.920 218.603  1.00  2.390          H  
ATOM   3719 2HB  ASP A 229     100.327 133.772 217.515  1.00  2.390          H  
ATOM   3720  N   VAL A 230     100.252 130.192 217.455  1.00  0.980          N  
ATOM   3721  CA  VAL A 230     100.603 129.324 216.324  1.00  0.730          C  
ATOM   3722  C   VAL A 230      99.391 128.789 215.577  1.00  0.810          C  
ATOM   3723  O   VAL A 230      99.529 128.400 214.423  1.00  0.740          O  
ATOM   3724  CB  VAL A 230     101.504 128.138 216.776  1.00  1.120          C  
ATOM   3725  CG1 VAL A 230     100.701 127.068 217.500  1.00  1.120          C  
ATOM   3726  CG2 VAL A 230     102.246 127.540 215.573  1.00  1.120          C  
ATOM   3727  H   VAL A 230     100.685 129.992 218.359  1.00  1.180          H  
ATOM   3728  HA  VAL A 230     101.191 129.921 215.624  1.00  0.880          H  
ATOM   3729  HB  VAL A 230     102.228 128.527 217.494  1.00  1.350          H  
ATOM   3730 1HG1 VAL A 230     101.371 126.285 217.843  1.00  1.350          H  
ATOM   3731 2HG1 VAL A 230     100.206 127.504 218.336  1.00  1.350          H  
ATOM   3732 3HG1 VAL A 230      99.958 126.631 216.835  1.00  1.350          H  
ATOM   3733 1HG2 VAL A 230     102.898 126.740 215.914  1.00  1.350          H  
ATOM   3734 2HG2 VAL A 230     101.545 127.138 214.852  1.00  1.350          H  
ATOM   3735 3HG2 VAL A 230     102.844 128.315 215.096  1.00  1.350          H  
ATOM   3736  N   TRP A 231      98.209 128.789 216.213  1.00  1.070          N  
ATOM   3737  CA  TRP A 231      96.947 128.314 215.624  1.00  1.210          C  
ATOM   3738  C   TRP A 231      96.682 128.877 214.234  1.00  1.130          C  
ATOM   3739  O   TRP A 231      95.874 128.329 213.480  1.00  1.180          O  
ATOM   3740  CB  TRP A 231      95.732 128.701 216.477  1.00  1.640          C  
ATOM   3741  CG  TRP A 231      95.448 130.193 216.512  1.00  1.640          C  
ATOM   3742  CD1 TRP A 231      95.906 131.057 217.434  1.00  1.640          C  
ATOM   3743  CD2 TRP A 231      94.639 130.996 215.585  1.00  1.640          C  
ATOM   3744  NE1 TRP A 231      95.462 132.327 217.164  1.00  1.640          N  
ATOM   3745  CE2 TRP A 231      94.697 132.307 216.036  1.00  1.640          C  
ATOM   3746  CE3 TRP A 231      93.893 130.704 214.421  1.00  1.640          C  
ATOM   3747  CZ2 TRP A 231      94.052 133.338 215.382  1.00  1.640          C  
ATOM   3748  CZ3 TRP A 231      93.251 131.742 213.763  1.00  1.640          C  
ATOM   3749  CH2 TRP A 231      93.333 133.027 214.235  1.00  1.640          C  
ATOM   3750  H   TRP A 231      98.210 129.137 217.161  1.00  1.280          H  
ATOM   3751  HA  TRP A 231      96.990 127.233 215.563  1.00  1.450          H  
ATOM   3752 1HB  TRP A 231      94.847 128.199 216.092  1.00  1.970          H  
ATOM   3753 2HB  TRP A 231      95.888 128.363 217.497  1.00  1.970          H  
ATOM   3754  HD1 TRP A 231      96.536 130.788 218.267  1.00  1.970          H  
ATOM   3755  HE1 TRP A 231      95.684 133.144 217.720  1.00  1.970          H  
ATOM   3756  HE3 TRP A 231      93.832 129.685 214.042  1.00  1.970          H  
ATOM   3757  HZ2 TRP A 231      94.102 134.365 215.740  1.00  1.970          H  
ATOM   3758  HZ3 TRP A 231      92.683 131.510 212.863  1.00  1.970          H  
ATOM   3759  HH2 TRP A 231      92.820 133.824 213.706  1.00  1.970          H  
ATOM   3760  N   SER A 232      97.265 130.040 213.933  1.00  1.000          N  
ATOM   3761  CA  SER A 232      97.084 130.706 212.656  1.00  0.900          C  
ATOM   3762  C   SER A 232      97.708 129.911 211.503  1.00  1.170          C  
ATOM   3763  O   SER A 232      97.373 130.134 210.336  1.00  1.240          O  
ATOM   3764  CB  SER A 232      97.729 132.065 212.744  1.00  1.300          C  
ATOM   3765  OG  SER A 232      99.127 131.935 212.829  1.00  1.300          O  
ATOM   3766  H   SER A 232      97.882 130.472 214.631  1.00  1.200          H  
ATOM   3767  HA  SER A 232      96.019 130.816 212.469  1.00  1.080          H  
ATOM   3768 1HB  SER A 232      97.461 132.662 211.876  1.00  1.560          H  
ATOM   3769 2HB  SER A 232      97.354 132.580 213.634  1.00  1.560          H  
ATOM   3770  HG  SER A 232      99.450 132.741 213.250  1.00  1.560          H  
ATOM   3771  N   TYR A 233      98.660 129.025 211.844  1.00  1.420          N  
ATOM   3772  CA  TYR A 233      99.412 128.142 210.954  1.00  1.720          C  
ATOM   3773  C   TYR A 233      99.861 128.800 209.679  1.00  1.540          C  
ATOM   3774  O   TYR A 233      99.670 128.257 208.591  1.00  2.030          O  
ATOM   3775  CB  TYR A 233      98.702 126.810 210.724  1.00  2.290          C  
ATOM   3776  CG  TYR A 233      98.627 126.041 212.025  1.00  2.290          C  
ATOM   3777  CD1 TYR A 233      97.418 125.814 212.618  1.00  2.290          C  
ATOM   3778  CD2 TYR A 233      99.805 125.616 212.658  1.00  2.290          C  
ATOM   3779  CE1 TYR A 233      97.356 125.171 213.828  1.00  2.290          C  
ATOM   3780  CE2 TYR A 233      99.739 124.986 213.875  1.00  2.290          C  
ATOM   3781  CZ  TYR A 233      98.511 124.766 214.464  1.00  2.290          C  
ATOM   3782  OH  TYR A 233      98.419 124.157 215.695  1.00  2.290          O  
ATOM   3783  H   TYR A 233      98.855 128.925 212.838  1.00  1.700          H  
ATOM   3784  HA  TYR A 233     100.329 127.890 211.482  1.00  2.060          H  
ATOM   3785 1HB  TYR A 233      97.689 126.977 210.354  1.00  2.750          H  
ATOM   3786 2HB  TYR A 233      99.240 126.208 209.991  1.00  2.750          H  
ATOM   3787  HD1 TYR A 233      96.504 126.152 212.134  1.00  2.750          H  
ATOM   3788  HD2 TYR A 233     100.778 125.798 212.199  1.00  2.750          H  
ATOM   3789  HE1 TYR A 233      96.386 125.004 214.296  1.00  2.750          H  
ATOM   3790  HE2 TYR A 233     100.653 124.673 214.375  1.00  2.750          H  
ATOM   3791  HH  TYR A 233      99.298 123.988 216.037  1.00  2.750          H  
ATOM   3792  N   GLY A 234     100.432 129.980 209.821  1.00  1.620          N  
ATOM   3793  CA  GLY A 234     100.979 130.715 208.714  1.00  1.840          C  
ATOM   3794  C   GLY A 234     102.445 130.989 208.969  1.00  1.600          C  
ATOM   3795  O   GLY A 234     103.135 130.249 209.697  1.00  2.320          O  
ATOM   3796  H   GLY A 234     100.526 130.354 210.753  1.00  1.940          H  
ATOM   3797 1HA  GLY A 234     100.863 130.137 207.797  1.00  2.210          H  
ATOM   3798 2HA  GLY A 234     100.442 131.646 208.564  1.00  2.210          H  
ATOM   3799  N   VAL A 235     102.903 132.112 208.452  1.00  1.040          N  
ATOM   3800  CA  VAL A 235     104.295 132.437 208.553  1.00  0.700          C  
ATOM   3801  C   VAL A 235     104.779 132.419 210.002  1.00  0.970          C  
ATOM   3802  O   VAL A 235     104.165 133.003 210.899  1.00  1.350          O  
ATOM   3803  CB  VAL A 235     104.529 133.760 207.848  1.00  1.120          C  
ATOM   3804  CG1 VAL A 235     103.798 134.938 208.538  1.00  1.120          C  
ATOM   3805  CG2 VAL A 235     105.943 133.957 207.796  1.00  1.120          C  
ATOM   3806  H   VAL A 235     102.280 132.691 207.901  1.00  1.250          H  
ATOM   3807  HA  VAL A 235     104.849 131.672 207.997  1.00  0.840          H  
ATOM   3808  HB  VAL A 235     104.143 133.687 206.838  1.00  1.340          H  
ATOM   3809 1HG1 VAL A 235     103.992 135.849 207.989  1.00  1.340          H  
ATOM   3810 2HG1 VAL A 235     102.738 134.752 208.543  1.00  1.340          H  
ATOM   3811 3HG1 VAL A 235     104.147 135.062 209.557  1.00  1.340          H  
ATOM   3812 1HG2 VAL A 235     106.166 134.840 207.259  1.00  1.340          H  
ATOM   3813 2HG2 VAL A 235     106.369 134.035 208.789  1.00  1.340          H  
ATOM   3814 3HG2 VAL A 235     106.383 133.104 207.280  1.00  1.340          H  
ATOM   3815  N   THR A 236     105.897 131.727 210.206  1.00  0.810          N  
ATOM   3816  CA  THR A 236     106.475 131.459 211.518  1.00  0.880          C  
ATOM   3817  C   THR A 236     107.915 131.925 211.819  1.00  1.020          C  
ATOM   3818  O   THR A 236     108.846 131.696 211.041  1.00  1.260          O  
ATOM   3819  CB  THR A 236     106.350 129.939 211.712  1.00  1.200          C  
ATOM   3820  OG1 THR A 236     104.936 129.584 211.721  1.00  1.200          O  
ATOM   3821  CG2 THR A 236     107.031 129.456 212.961  1.00  1.200          C  
ATOM   3822  H   THR A 236     106.343 131.329 209.393  1.00  0.970          H  
ATOM   3823  HA  THR A 236     105.824 131.938 212.248  1.00  1.060          H  
ATOM   3824  HB  THR A 236     106.817 129.442 210.860  1.00  1.440          H  
ATOM   3825  HG1 THR A 236     104.474 129.895 210.875  1.00  1.440          H  
ATOM   3826 1HG2 THR A 236     106.902 128.383 213.020  1.00  1.440          H  
ATOM   3827 2HG2 THR A 236     108.094 129.688 212.931  1.00  1.440          H  
ATOM   3828 3HG2 THR A 236     106.589 129.924 213.822  1.00  1.440          H  
ATOM   3829  N   VAL A 237     108.066 132.588 212.972  1.00  0.980          N  
ATOM   3830  CA  VAL A 237     109.375 133.065 213.452  1.00  1.150          C  
ATOM   3831  C   VAL A 237     109.629 132.606 214.899  1.00  1.100          C  
ATOM   3832  O   VAL A 237     108.799 132.862 215.773  1.00  0.980          O  
ATOM   3833  CB  VAL A 237     109.457 134.612 213.372  1.00  1.540          C  
ATOM   3834  CG1 VAL A 237     110.825 135.087 213.896  1.00  1.540          C  
ATOM   3835  CG2 VAL A 237     109.222 135.094 211.903  1.00  1.540          C  
ATOM   3836  H   VAL A 237     107.211 132.730 213.526  1.00  1.180          H  
ATOM   3837  HA  VAL A 237     110.159 132.645 212.822  1.00  1.380          H  
ATOM   3838  HB  VAL A 237     108.695 135.043 214.016  1.00  1.850          H  
ATOM   3839 1HG1 VAL A 237     110.870 136.174 213.850  1.00  1.850          H  
ATOM   3840 2HG1 VAL A 237     110.975 134.772 214.930  1.00  1.850          H  
ATOM   3841 3HG1 VAL A 237     111.616 134.667 213.281  1.00  1.850          H  
ATOM   3842 1HG2 VAL A 237     109.269 136.185 211.864  1.00  1.850          H  
ATOM   3843 2HG2 VAL A 237     109.981 134.679 211.248  1.00  1.850          H  
ATOM   3844 3HG2 VAL A 237     108.245 134.768 211.563  1.00  1.850          H  
ATOM   3845  N   TRP A 238     110.772 131.962 215.171  1.00  1.180          N  
ATOM   3846  CA  TRP A 238     111.022 131.482 216.543  1.00  1.150          C  
ATOM   3847  C   TRP A 238     112.180 132.192 217.252  1.00  1.070          C  
ATOM   3848  O   TRP A 238     113.073 132.769 216.613  1.00  1.600          O  
ATOM   3849  CB  TRP A 238     111.306 129.981 216.608  1.00  1.620          C  
ATOM   3850  CG  TRP A 238     110.242 129.066 216.079  1.00  1.620          C  
ATOM   3851  CD1 TRP A 238     110.378 128.287 214.981  1.00  1.620          C  
ATOM   3852  CD2 TRP A 238     108.882 128.846 216.554  1.00  1.620          C  
ATOM   3853  NE1 TRP A 238     109.232 127.576 214.755  1.00  1.620          N  
ATOM   3854  CE2 TRP A 238     108.306 127.903 215.703  1.00  1.620          C  
ATOM   3855  CE3 TRP A 238     108.120 129.364 217.608  1.00  1.620          C  
ATOM   3856  CZ2 TRP A 238     107.004 127.454 215.867  1.00  1.620          C  
ATOM   3857  CZ3 TRP A 238     106.806 128.920 217.772  1.00  1.620          C  
ATOM   3858  CH2 TRP A 238     106.266 127.983 216.922  1.00  1.620          C  
ATOM   3859  H   TRP A 238     111.450 131.821 214.413  1.00  1.420          H  
ATOM   3860  HA  TRP A 238     110.125 131.660 217.132  1.00  1.380          H  
ATOM   3861 1HB  TRP A 238     112.199 129.773 216.078  1.00  1.950          H  
ATOM   3862 2HB  TRP A 238     111.485 129.704 217.647  1.00  1.950          H  
ATOM   3863  HD1 TRP A 238     111.279 128.220 214.369  1.00  1.950          H  
ATOM   3864  HE1 TRP A 238     109.101 126.921 214.000  1.00  1.950          H  
ATOM   3865  HE3 TRP A 238     108.533 130.114 218.285  1.00  1.950          H  
ATOM   3866  HZ2 TRP A 238     106.558 126.722 215.195  1.00  1.950          H  
ATOM   3867  HZ3 TRP A 238     106.228 129.340 218.591  1.00  1.950          H  
ATOM   3868  HH2 TRP A 238     105.242 127.655 217.067  1.00  1.950          H  
ATOM   3869  N   GLU A 239     112.148 132.150 218.591  1.00  0.610          N  
ATOM   3870  CA  GLU A 239     113.228 132.692 219.414  1.00  0.580          C  
ATOM   3871  C   GLU A 239     113.695 131.673 220.457  1.00  0.590          C  
ATOM   3872  O   GLU A 239     113.066 130.638 220.684  1.00  0.620          O  
ATOM   3873  CB  GLU A 239     112.808 133.977 220.140  1.00  0.820          C  
ATOM   3874  CG  GLU A 239     112.426 135.141 219.253  1.00  0.820          C  
ATOM   3875  CD  GLU A 239     112.212 136.411 220.052  1.00  0.820          C  
ATOM   3876  OE1 GLU A 239     112.249 136.336 221.256  1.00  0.820          O  
ATOM   3877  OE2 GLU A 239     112.067 137.451 219.465  1.00  0.820          O  
ATOM   3878  H   GLU A 239     111.376 131.673 219.063  1.00  0.730          H  
ATOM   3879  HA  GLU A 239     114.075 132.922 218.772  1.00  0.700          H  
ATOM   3880 1HB  GLU A 239     111.959 133.765 220.788  1.00  0.990          H  
ATOM   3881 2HB  GLU A 239     113.621 134.314 220.778  1.00  0.990          H  
ATOM   3882 1HG  GLU A 239     113.202 135.300 218.515  1.00  0.990          H  
ATOM   3883 2HG  GLU A 239     111.510 134.890 218.722  1.00  0.990          H  
ATOM   3884  N   LEU A 240     114.748 132.007 221.182  1.00  0.740          N  
ATOM   3885  CA  LEU A 240     115.298 131.077 222.165  1.00  1.040          C  
ATOM   3886  C   LEU A 240     114.337 130.685 223.261  1.00  1.290          C  
ATOM   3887  O   LEU A 240     114.322 129.530 223.718  1.00  1.490          O  
ATOM   3888  CB  LEU A 240     116.513 131.719 222.823  1.00  1.340          C  
ATOM   3889  CG  LEU A 240     117.718 131.911 221.943  1.00  1.340          C  
ATOM   3890  CD1 LEU A 240     118.735 132.745 222.672  1.00  1.340          C  
ATOM   3891  CD2 LEU A 240     118.311 130.577 221.605  1.00  1.340          C  
ATOM   3892  H   LEU A 240     115.217 132.886 221.005  1.00  0.890          H  
ATOM   3893  HA  LEU A 240     115.575 130.168 221.648  1.00  1.250          H  
ATOM   3894 1HB  LEU A 240     116.227 132.690 223.221  1.00  1.600          H  
ATOM   3895 2HB  LEU A 240     116.820 131.092 223.654  1.00  1.600          H  
ATOM   3896  HG  LEU A 240     117.440 132.427 221.028  1.00  1.600          H  
ATOM   3897 1HD1 LEU A 240     119.614 132.876 222.037  1.00  1.600          H  
ATOM   3898 2HD1 LEU A 240     118.315 133.717 222.913  1.00  1.600          H  
ATOM   3899 3HD1 LEU A 240     119.029 132.239 223.588  1.00  1.600          H  
ATOM   3900 1HD2 LEU A 240     119.163 130.770 221.008  1.00  1.600          H  
ATOM   3901 2HD2 LEU A 240     118.609 130.066 222.510  1.00  1.600          H  
ATOM   3902 3HD2 LEU A 240     117.628 129.958 221.052  1.00  1.600          H  
ATOM   3903  N   MET A 241     113.511 131.628 223.676  1.00  1.360          N  
ATOM   3904  CA  MET A 241     112.633 131.354 224.781  1.00  1.670          C  
ATOM   3905  C   MET A 241     111.340 130.702 224.318  1.00  1.600          C  
ATOM   3906  O   MET A 241     110.506 130.302 225.137  1.00  1.910          O  
ATOM   3907  CB  MET A 241     112.412 132.641 225.543  1.00  2.210          C  
ATOM   3908  CG  MET A 241     113.720 133.216 226.171  1.00  2.210          C  
ATOM   3909  SD  MET A 241     114.517 132.151 227.426  1.00  2.210          S  
ATOM   3910  CE  MET A 241     115.865 131.357 226.536  1.00  2.210          C  
ATOM   3911  H   MET A 241     113.528 132.546 223.252  1.00  1.630          H  
ATOM   3912  HA  MET A 241     113.119 130.646 225.447  1.00  2.000          H  
ATOM   3913 1HB  MET A 241     111.980 133.393 224.880  1.00  2.660          H  
ATOM   3914 2HB  MET A 241     111.695 132.468 226.329  1.00  2.660          H  
ATOM   3915 1HG  MET A 241     114.443 133.397 225.380  1.00  2.660          H  
ATOM   3916 2HG  MET A 241     113.494 134.171 226.638  1.00  2.660          H  
ATOM   3917 1HE  MET A 241     116.415 130.717 227.219  1.00  2.660          H  
ATOM   3918 2HE  MET A 241     115.480 130.755 225.738  1.00  2.660          H  
ATOM   3919 3HE  MET A 241     116.538 132.113 226.131  1.00  2.660          H  
ATOM   3920  N   THR A 242     111.177 130.524 222.999  1.00  1.180          N  
ATOM   3921  CA  THR A 242     109.998 129.830 222.537  1.00  1.070          C  
ATOM   3922  C   THR A 242     110.461 128.381 222.425  1.00  1.360          C  
ATOM   3923  O   THR A 242     109.750 127.452 222.809  1.00  1.450          O  
ATOM   3924  CB  THR A 242     109.470 130.393 221.185  1.00  1.540          C  
ATOM   3925  OG1 THR A 242     110.454 130.223 220.150  1.00  1.540          O  
ATOM   3926  CG2 THR A 242     109.188 131.878 221.328  1.00  1.540          C  
ATOM   3927  H   THR A 242     111.878 130.822 222.323  1.00  1.420          H  
ATOM   3928  HA  THR A 242     109.204 129.895 223.279  1.00  1.280          H  
ATOM   3929  HB  THR A 242     108.549 129.888 220.902  1.00  1.850          H  
ATOM   3930  HG1 THR A 242     110.436 129.304 219.841  1.00  1.850          H  
ATOM   3931 1HG2 THR A 242     108.821 132.262 220.379  1.00  1.850          H  
ATOM   3932 2HG2 THR A 242     108.434 132.031 222.100  1.00  1.850          H  
ATOM   3933 3HG2 THR A 242     110.095 132.403 221.605  1.00  1.850          H  
ATOM   3934  N   PHE A 243     111.745 128.188 222.069  1.00  1.630          N  
ATOM   3935  CA  PHE A 243     112.303 126.841 221.932  1.00  2.130          C  
ATOM   3936  C   PHE A 243     112.201 126.070 223.232  1.00  2.390          C  
ATOM   3937  O   PHE A 243     111.746 124.918 223.234  1.00  2.950          O  
ATOM   3938  CB  PHE A 243     113.733 126.859 221.382  1.00  2.780          C  
ATOM   3939  CG  PHE A 243     113.731 127.009 219.881  1.00  2.780          C  
ATOM   3940  CD1 PHE A 243     114.191 128.134 219.247  1.00  2.780          C  
ATOM   3941  CD2 PHE A 243     113.225 126.007 219.106  1.00  2.780          C  
ATOM   3942  CE1 PHE A 243     114.140 128.225 217.887  1.00  2.780          C  
ATOM   3943  CE2 PHE A 243     113.169 126.114 217.744  1.00  2.780          C  
ATOM   3944  CZ  PHE A 243     113.629 127.215 217.137  1.00  2.780          C  
ATOM   3945  H   PHE A 243     112.292 128.997 221.766  1.00  1.960          H  
ATOM   3946  HA  PHE A 243     111.760 126.307 221.202  1.00  2.560          H  
ATOM   3947 1HB  PHE A 243     114.288 127.696 221.815  1.00  3.340          H  
ATOM   3948 2HB  PHE A 243     114.256 125.942 221.642  1.00  3.340          H  
ATOM   3949  HD1 PHE A 243     114.601 128.954 219.826  1.00  3.340          H  
ATOM   3950  HD2 PHE A 243     112.865 125.114 219.588  1.00  3.340          H  
ATOM   3951  HE1 PHE A 243     114.498 129.095 217.412  1.00  3.340          H  
ATOM   3952  HE2 PHE A 243     112.762 125.308 217.140  1.00  3.340          H  
ATOM   3953  HZ  PHE A 243     113.591 127.285 216.046  1.00  3.340          H  
ATOM   3954  N   GLY A 244     112.520 126.750 224.339  1.00  2.010          N  
ATOM   3955  CA  GLY A 244     112.474 126.177 225.682  1.00  2.210          C  
ATOM   3956  C   GLY A 244     111.135 126.339 226.419  1.00  2.400          C  
ATOM   3957  O   GLY A 244     111.068 126.066 227.619  1.00  2.550          O  
ATOM   3958  H   GLY A 244     112.895 127.700 224.226  1.00  2.410          H  
ATOM   3959 1HA  GLY A 244     112.703 125.116 225.615  1.00  2.650          H  
ATOM   3960 2HA  GLY A 244     113.265 126.623 226.281  1.00  2.650          H  
ATOM   3961  N   ALA A 245     110.081 126.814 225.738  1.00  2.450          N  
ATOM   3962  CA  ALA A 245     108.771 127.036 226.362  1.00  2.630          C  
ATOM   3963  C   ALA A 245     108.829 127.879 227.635  1.00  2.640          C  
ATOM   3964  O   ALA A 245     108.316 127.450 228.666  1.00  2.900          O  
ATOM   3965  CB  ALA A 245     108.122 125.704 226.716  1.00  3.610          C  
ATOM   3966  H   ALA A 245     110.164 127.014 224.738  1.00  2.940          H  
ATOM   3967  HA  ALA A 245     108.153 127.555 225.635  1.00  3.160          H  
ATOM   3968 1HB  ALA A 245     107.136 125.874 227.131  1.00  4.330          H  
ATOM   3969 2HB  ALA A 245     108.046 125.121 225.832  1.00  4.330          H  
ATOM   3970 3HB  ALA A 245     108.727 125.175 227.445  1.00  4.330          H  
ATOM   3971  N   LYS A 246     109.459 129.057 227.607  1.00  2.410          N  
ATOM   3972  CA  LYS A 246     109.554 129.825 228.841  1.00  2.490          C  
ATOM   3973  C   LYS A 246     108.139 130.104 229.450  1.00  2.810          C  
ATOM   3974  O   LYS A 246     107.280 130.715 228.781  1.00  2.840          O  
ATOM   3975  CB  LYS A 246     110.321 131.136 228.574  1.00  3.450          C  
ATOM   3976  CG  LYS A 246     110.580 132.006 229.823  1.00  3.450          C  
ATOM   3977  CD  LYS A 246     111.427 133.281 229.562  1.00  3.450          C  
ATOM   3978  CE  LYS A 246     110.662 134.305 228.746  1.00  3.450          C  
ATOM   3979  NZ  LYS A 246     111.328 135.638 228.688  1.00  3.450          N  
ATOM   3980  H   LYS A 246     109.870 129.411 226.734  1.00  2.890          H  
ATOM   3981  HA  LYS A 246     110.152 129.226 229.514  1.00  2.990          H  
ATOM   3982 1HB  LYS A 246     111.292 130.890 228.129  1.00  4.140          H  
ATOM   3983 2HB  LYS A 246     109.771 131.724 227.836  1.00  4.140          H  
ATOM   3984 1HG  LYS A 246     109.641 132.310 230.209  1.00  4.140          H  
ATOM   3985 2HG  LYS A 246     111.093 131.416 230.573  1.00  4.140          H  
ATOM   3986 1HD  LYS A 246     111.712 133.731 230.512  1.00  4.140          H  
ATOM   3987 2HD  LYS A 246     112.321 133.020 229.032  1.00  4.140          H  
ATOM   3988 1HE  LYS A 246     110.574 133.935 227.738  1.00  4.140          H  
ATOM   3989 2HE  LYS A 246     109.670 134.428 229.163  1.00  4.140          H  
ATOM   3990 1HZ  LYS A 246     110.752 136.261 228.111  1.00  4.140          H  
ATOM   3991 2HZ  LYS A 246     111.411 136.020 229.614  1.00  4.140          H  
ATOM   3992 3HZ  LYS A 246     112.240 135.555 228.277  1.00  4.140          H  
ATOM   3993  N   PRO A 247     107.901 129.759 230.747  1.00  3.040          N  
ATOM   3994  CA  PRO A 247     106.647 129.937 231.478  1.00  3.360          C  
ATOM   3995  C   PRO A 247     106.280 131.400 231.669  1.00  3.430          C  
ATOM   3996  O   PRO A 247     105.125 131.737 231.915  1.00  3.660          O  
ATOM   3997  CB  PRO A 247     106.923 129.252 232.825  1.00  5.040          C  
ATOM   3998  CG  PRO A 247     108.416 129.281 232.989  1.00  5.040          C  
ATOM   3999  CD  PRO A 247     108.975 129.143 231.584  1.00  5.040          C  
ATOM   4000  HA  PRO A 247     105.848 129.403 230.936  1.00  4.030          H  
ATOM   4001 1HB  PRO A 247     106.405 129.801 233.628  1.00  6.050          H  
ATOM   4002 2HB  PRO A 247     106.511 128.231 232.813  1.00  6.050          H  
ATOM   4003 1HG  PRO A 247     108.723 130.210 233.488  1.00  6.050          H  
ATOM   4004 2HG  PRO A 247     108.733 128.457 233.646  1.00  6.050          H  
ATOM   4005 1HD  PRO A 247     109.904 129.710 231.566  1.00  6.050          H  
ATOM   4006 2HD  PRO A 247     109.115 128.078 231.306  1.00  6.050          H  
ATOM   4007  N   TYR A 248     107.273 132.273 231.532  1.00  3.240          N  
ATOM   4008  CA  TYR A 248     107.075 133.699 231.707  1.00  3.320          C  
ATOM   4009  C   TYR A 248     106.503 134.325 230.441  1.00  3.240          C  
ATOM   4010  O   TYR A 248     105.837 135.357 230.519  1.00  3.200          O  
ATOM   4011  CB  TYR A 248     108.377 134.367 232.123  1.00  4.620          C  
ATOM   4012  CG  TYR A 248     108.845 133.882 233.453  1.00  4.620          C  
ATOM   4013  CD1 TYR A 248     109.889 132.977 233.518  1.00  4.620          C  
ATOM   4014  CD2 TYR A 248     108.228 134.317 234.611  1.00  4.620          C  
ATOM   4015  CE1 TYR A 248     110.318 132.510 234.734  1.00  4.620          C  
ATOM   4016  CE2 TYR A 248     108.658 133.848 235.832  1.00  4.620          C  
ATOM   4017  CZ  TYR A 248     109.700 132.947 235.895  1.00  4.620          C  
ATOM   4018  OH  TYR A 248     110.132 132.477 237.111  1.00  4.620          O  
ATOM   4019  H   TYR A 248     108.199 131.937 231.335  1.00  3.890          H  
ATOM   4020  HA  TYR A 248     106.344 133.848 232.502  1.00  3.980          H  
ATOM   4021 1HB  TYR A 248     109.145 134.188 231.404  1.00  5.540          H  
ATOM   4022 2HB  TYR A 248     108.229 135.443 232.184  1.00  5.540          H  
ATOM   4023  HD1 TYR A 248     110.371 132.633 232.613  1.00  5.540          H  
ATOM   4024  HD2 TYR A 248     107.403 135.028 234.560  1.00  5.540          H  
ATOM   4025  HE1 TYR A 248     111.139 131.796 234.783  1.00  5.540          H  
ATOM   4026  HE2 TYR A 248     108.175 134.189 236.747  1.00  5.540          H  
ATOM   4027  HH  TYR A 248     109.609 132.873 237.811  1.00  5.540          H  
ATOM   4028  N   ASP A 249     106.773 133.730 229.256  1.00  3.250          N  
ATOM   4029  CA  ASP A 249     106.166 134.272 228.043  1.00  3.230          C  
ATOM   4030  C   ASP A 249     104.745 133.765 228.046  1.00  3.170          C  
ATOM   4031  O   ASP A 249     103.831 134.407 227.524  1.00  3.200          O  
ATOM   4032  CB  ASP A 249     106.865 133.884 226.737  1.00  4.530          C  
ATOM   4033  CG  ASP A 249     108.208 134.569 226.475  1.00  4.530          C  
ATOM   4034  OD1 ASP A 249     108.547 135.566 227.102  1.00  4.530          O  
ATOM   4035  OD2 ASP A 249     108.883 134.106 225.607  1.00  4.530          O  
ATOM   4036  H   ASP A 249     107.316 132.874 229.195  1.00  3.900          H  
ATOM   4037  HA  ASP A 249     106.145 135.360 228.106  1.00  3.880          H  
ATOM   4038 1HB  ASP A 249     107.032 132.801 226.734  1.00  5.440          H  
ATOM   4039 2HB  ASP A 249     106.201 134.104 225.899  1.00  5.440          H  
ATOM   4040  N   GLY A 250     104.562 132.600 228.680  1.00  3.120          N  
ATOM   4041  CA  GLY A 250     103.244 132.023 228.809  1.00  3.040          C  
ATOM   4042  C   GLY A 250     103.012 130.678 228.147  1.00  3.410          C  
ATOM   4043  O   GLY A 250     101.879 130.398 227.764  1.00  4.060          O  
ATOM   4044  H   GLY A 250     105.375 132.091 229.028  1.00  3.740          H  
ATOM   4045 1HA  GLY A 250     103.033 131.920 229.874  1.00  3.650          H  
ATOM   4046 2HA  GLY A 250     102.513 132.733 228.429  1.00  3.650          H  
ATOM   4047  N   ILE A 251     104.043 129.841 227.985  1.00  3.050          N  
ATOM   4048  CA  ILE A 251     103.764 128.523 227.420  1.00  3.500          C  
ATOM   4049  C   ILE A 251     103.790 127.503 228.569  1.00  3.560          C  
ATOM   4050  O   ILE A 251     104.855 127.254 229.117  1.00  3.290          O  
ATOM   4051  CB  ILE A 251     104.790 128.115 226.350  1.00  4.720          C  
ATOM   4052  CG1 ILE A 251     104.796 129.176 225.222  1.00  4.720          C  
ATOM   4053  CG2 ILE A 251     104.411 126.739 225.823  1.00  4.720          C  
ATOM   4054  CD1 ILE A 251     105.873 129.034 224.122  1.00  4.720          C  
ATOM   4055  H   ILE A 251     104.992 130.102 228.271  1.00  3.660          H  
ATOM   4056  HA  ILE A 251     102.799 128.543 226.931  1.00  4.200          H  
ATOM   4057  HB  ILE A 251     105.790 128.083 226.783  1.00  5.660          H  
ATOM   4058 1HG1 ILE A 251     103.819 129.193 224.769  1.00  5.660          H  
ATOM   4059 2HG1 ILE A 251     104.970 130.121 225.692  1.00  5.660          H  
ATOM   4060 1HG2 ILE A 251     105.114 126.444 225.070  1.00  5.660          H  
ATOM   4061 2HG2 ILE A 251     104.426 126.015 226.622  1.00  5.660          H  
ATOM   4062 3HG2 ILE A 251     103.413 126.774 225.394  1.00  5.660          H  
ATOM   4063 1HD1 ILE A 251     105.776 129.867 223.421  1.00  5.660          H  
ATOM   4064 2HD1 ILE A 251     106.858 129.067 224.571  1.00  5.660          H  
ATOM   4065 3HD1 ILE A 251     105.754 128.099 223.581  1.00  5.660          H  
ATOM   4066  N   PRO A 252     102.646 126.902 228.975  1.00  4.040          N  
ATOM   4067  CA  PRO A 252     102.532 125.984 230.101  1.00  4.330          C  
ATOM   4068  C   PRO A 252     103.572 124.878 230.146  1.00  4.270          C  
ATOM   4069  O   PRO A 252     104.315 124.744 231.115  1.00  4.870          O  
ATOM   4070  CB  PRO A 252     101.127 125.397 229.900  1.00  6.500          C  
ATOM   4071  CG  PRO A 252     100.363 126.498 229.227  1.00  6.500          C  
ATOM   4072  CD  PRO A 252     101.353 127.128 228.266  1.00  6.500          C  
ATOM   4073  HA  PRO A 252     102.568 126.575 231.039  1.00  5.200          H  
ATOM   4074 1HB  PRO A 252     101.169 124.477 229.295  1.00  7.790          H  
ATOM   4075 2HB  PRO A 252     100.699 125.110 230.868  1.00  7.790          H  
ATOM   4076 1HG  PRO A 252      99.474 126.099 228.717  1.00  7.790          H  
ATOM   4077 2HG  PRO A 252     100.000 127.215 229.983  1.00  7.790          H  
ATOM   4078 1HD  PRO A 252     101.331 126.638 227.274  1.00  7.790          H  
ATOM   4079 2HD  PRO A 252     101.102 128.188 228.214  1.00  7.790          H  
ATOM   4080  N   ALA A 253     103.590 124.058 229.091  1.00  3.750          N  
ATOM   4081  CA  ALA A 253     104.510 122.935 229.025  1.00  3.480          C  
ATOM   4082  C   ALA A 253     104.522 122.302 227.641  1.00  2.850          C  
ATOM   4083  O   ALA A 253     104.225 121.111 227.503  1.00  2.900          O  
ATOM   4084  CB  ALA A 253     104.130 121.879 230.054  1.00  4.980          C  
ATOM   4085  H   ALA A 253     102.960 124.218 228.323  1.00  4.500          H  
ATOM   4086  HA  ALA A 253     105.514 123.310 229.234  1.00  4.180          H  
ATOM   4087 1HB  ALA A 253     104.841 121.056 230.004  1.00  5.980          H  
ATOM   4088 2HB  ALA A 253     104.147 122.300 231.057  1.00  5.980          H  
ATOM   4089 3HB  ALA A 253     103.132 121.509 229.839  1.00  5.980          H  
ATOM   4090  N   ARG A 254     104.876 123.072 226.627  1.00  2.280          N  
ATOM   4091  CA  ARG A 254     104.959 122.565 225.262  1.00  1.640          C  
ATOM   4092  C   ARG A 254     106.138 123.225 224.598  1.00  1.100          C  
ATOM   4093  O   ARG A 254     106.168 124.442 224.490  1.00  0.600          O  
ATOM   4094  CB  ARG A 254     103.709 122.910 224.448  1.00  2.550          C  
ATOM   4095  CG  ARG A 254     102.384 122.281 224.896  1.00  2.550          C  
ATOM   4096  CD  ARG A 254     102.332 120.810 224.628  1.00  2.550          C  
ATOM   4097  NE  ARG A 254     101.036 120.240 224.984  1.00  2.550          N  
ATOM   4098  CZ  ARG A 254     100.674 119.824 226.222  1.00  2.550          C  
ATOM   4099  NH1 ARG A 254     101.511 119.910 227.243  1.00  2.550          N  
ATOM   4100  NH2 ARG A 254      99.460 119.321 226.407  1.00  2.550          N  
ATOM   4101  H   ARG A 254     105.129 124.033 226.806  1.00  2.740          H  
ATOM   4102  HA  ARG A 254     105.121 121.484 225.274  1.00  1.970          H  
ATOM   4103 1HB  ARG A 254     103.573 123.986 224.451  1.00  3.060          H  
ATOM   4104 2HB  ARG A 254     103.875 122.612 223.407  1.00  3.060          H  
ATOM   4105 1HG  ARG A 254     102.235 122.448 225.957  1.00  3.060          H  
ATOM   4106 2HG  ARG A 254     101.566 122.750 224.348  1.00  3.060          H  
ATOM   4107 1HD  ARG A 254     102.503 120.632 223.563  1.00  3.060          H  
ATOM   4108 2HD  ARG A 254     103.101 120.299 225.196  1.00  3.060          H  
ATOM   4109  HE  ARG A 254     100.356 120.146 224.244  1.00  3.060          H  
ATOM   4110 1HH1 ARG A 254     102.465 120.294 227.123  1.00  3.060          H  
ATOM   4111 2HH1 ARG A 254     101.227 119.592 228.156  1.00  3.060          H  
ATOM   4112 1HH2 ARG A 254      98.818 119.252 225.629  1.00  3.060          H  
ATOM   4113 2HH2 ARG A 254      99.176 119.003 227.321  1.00  3.060          H  
ATOM   4114  N   GLU A 255     107.083 122.445 224.130  1.00  1.420          N  
ATOM   4115  CA  GLU A 255     108.270 123.021 223.524  1.00  1.460          C  
ATOM   4116  C   GLU A 255     108.059 123.098 222.032  1.00  1.210          C  
ATOM   4117  O   GLU A 255     107.021 122.695 221.526  1.00  1.140          O  
ATOM   4118  CB  GLU A 255     109.514 122.230 223.936  1.00  2.030          C  
ATOM   4119  CG  GLU A 255     109.782 122.274 225.452  1.00  2.030          C  
ATOM   4120  CD  GLU A 255     111.069 121.600 225.874  1.00  2.030          C  
ATOM   4121  OE1 GLU A 255     111.801 121.155 225.023  1.00  2.030          O  
ATOM   4122  OE2 GLU A 255     111.335 121.540 227.055  1.00  2.030          O  
ATOM   4123  H   GLU A 255     106.990 121.437 224.207  1.00  1.700          H  
ATOM   4124  HA  GLU A 255     108.403 124.040 223.884  1.00  1.750          H  
ATOM   4125 1HB  GLU A 255     109.396 121.186 223.652  1.00  2.430          H  
ATOM   4126 2HB  GLU A 255     110.395 122.625 223.427  1.00  2.430          H  
ATOM   4127 1HG  GLU A 255     109.836 123.321 225.752  1.00  2.430          H  
ATOM   4128 2HG  GLU A 255     108.944 121.821 225.976  1.00  2.430          H  
ATOM   4129  N   ILE A 256     109.018 123.633 221.306  1.00  1.330          N  
ATOM   4130  CA  ILE A 256     108.794 123.724 219.865  1.00  1.260          C  
ATOM   4131  C   ILE A 256     108.683 122.386 219.096  1.00  1.170          C  
ATOM   4132  O   ILE A 256     107.898 122.319 218.133  1.00  0.910          O  
ATOM   4133  CB  ILE A 256     109.801 124.670 219.220  1.00  1.790          C  
ATOM   4134  CG1 ILE A 256     109.608 126.078 219.817  1.00  1.790          C  
ATOM   4135  CG2 ILE A 256     109.671 124.686 217.695  1.00  1.790          C  
ATOM   4136  CD1 ILE A 256     108.343 126.700 219.729  1.00  1.790          C  
ATOM   4137  H   ILE A 256     109.864 123.996 221.772  1.00  1.600          H  
ATOM   4138  HA  ILE A 256     107.822 124.168 219.720  1.00  1.510          H  
ATOM   4139  HB  ILE A 256     110.794 124.365 219.481  1.00  2.150          H  
ATOM   4140 1HG1 ILE A 256     109.795 126.032 220.848  1.00  2.150          H  
ATOM   4141 2HG1 ILE A 256     110.322 126.738 219.325  1.00  2.150          H  
ATOM   4142 1HG2 ILE A 256     110.387 125.379 217.268  1.00  2.150          H  
ATOM   4143 2HG2 ILE A 256     109.869 123.701 217.313  1.00  2.150          H  
ATOM   4144 3HG2 ILE A 256     108.666 124.988 217.395  1.00  2.150          H  
ATOM   4145 1HD1 ILE A 256     108.409 127.675 220.185  1.00  2.150          H  
ATOM   4146 2HD1 ILE A 256     108.077 126.783 218.707  1.00  2.150          H  
ATOM   4147 3HD1 ILE A 256     107.608 126.140 220.266  1.00  2.150          H  
ATOM   4148  N   PRO A 257     109.473 121.330 219.388  1.00  1.540          N  
ATOM   4149  CA  PRO A 257     109.404 120.046 218.712  1.00  1.530          C  
ATOM   4150  C   PRO A 257     107.974 119.527 218.614  1.00  1.340          C  
ATOM   4151  O   PRO A 257     107.683 118.866 217.625  1.00  1.320          O  
ATOM   4152  CB  PRO A 257     110.290 119.162 219.582  1.00  2.290          C  
ATOM   4153  CG  PRO A 257     111.287 120.111 220.158  1.00  2.290          C  
ATOM   4154  CD  PRO A 257     110.489 121.363 220.443  1.00  2.290          C  
ATOM   4155  HA  PRO A 257     109.842 120.151 217.709  1.00  1.840          H  
ATOM   4156 1HB  PRO A 257     109.672 118.674 220.356  1.00  2.750          H  
ATOM   4157 2HB  PRO A 257     110.740 118.364 218.975  1.00  2.750          H  
ATOM   4158 1HG  PRO A 257     111.753 119.676 221.053  1.00  2.750          H  
ATOM   4159 2HG  PRO A 257     112.087 120.253 219.422  1.00  2.750          H  
ATOM   4160 1HD  PRO A 257     110.025 121.215 221.402  1.00  2.750          H  
ATOM   4161 2HD  PRO A 257     111.102 122.254 220.399  1.00  2.750          H  
ATOM   4162  N   ASP A 258     107.146 119.893 219.668  1.00  1.330          N  
ATOM   4163  CA  ASP A 258     105.888 119.248 219.197  1.00  1.450          C  
ATOM   4164  C   ASP A 258     104.788 120.291 218.956  1.00  1.090          C  
ATOM   4165  O   ASP A 258     103.598 120.051 219.188  1.00  1.220          O  
ATOM   4166  CB  ASP A 258     105.453 118.139 220.170  1.00  1.980          C  
ATOM   4167  CG  ASP A 258     105.252 118.610 221.588  1.00  1.980          C  
ATOM   4168  OD1 ASP A 258     105.522 119.756 221.823  1.00  1.980          O  
ATOM   4169  OD2 ASP A 258     104.860 117.840 222.427  1.00  1.980          O  
ATOM   4170  H   ASP A 258     106.416 120.085 220.370  1.00  1.600          H  
ATOM   4171  HA  ASP A 258     105.946 118.745 218.256  1.00  1.740          H  
ATOM   4172 1HB  ASP A 258     104.518 117.696 219.810  1.00  2.380          H  
ATOM   4173 2HB  ASP A 258     106.199 117.346 220.164  1.00  2.380          H  
ATOM   4174  N   LEU A 259     105.206 121.398 218.306  1.00  0.840          N  
ATOM   4175  CA  LEU A 259     104.304 122.379 217.716  1.00  0.930          C  
ATOM   4176  C   LEU A 259     104.550 122.179 216.232  1.00  1.020          C  
ATOM   4177  O   LEU A 259     103.643 122.285 215.399  1.00  1.350          O  
ATOM   4178  CB  LEU A 259     104.565 123.853 218.083  1.00  1.270          C  
ATOM   4179  CG  LEU A 259     104.501 124.269 219.561  1.00  1.270          C  
ATOM   4180  CD1 LEU A 259     104.778 125.759 219.629  1.00  1.270          C  
ATOM   4181  CD2 LEU A 259     103.172 123.924 220.192  1.00  1.270          C  
ATOM   4182  H   LEU A 259     106.214 121.558 218.203  1.00  1.010          H  
ATOM   4183  HA  LEU A 259     103.269 122.120 217.938  1.00  1.120          H  
ATOM   4184 1HB  LEU A 259     105.576 124.099 217.738  1.00  1.520          H  
ATOM   4185 2HB  LEU A 259     103.863 124.474 217.530  1.00  1.520          H  
ATOM   4186  HG  LEU A 259     105.292 123.752 220.101  1.00  1.520          H  
ATOM   4187 1HD1 LEU A 259     104.788 126.083 220.669  1.00  1.520          H  
ATOM   4188 2HD1 LEU A 259     105.722 125.961 219.177  1.00  1.520          H  
ATOM   4189 3HD1 LEU A 259     104.001 126.299 219.089  1.00  1.520          H  
ATOM   4190 1HD2 LEU A 259     103.189 124.232 221.232  1.00  1.520          H  
ATOM   4191 2HD2 LEU A 259     102.366 124.438 219.670  1.00  1.520          H  
ATOM   4192 3HD2 LEU A 259     103.008 122.844 220.147  1.00  1.520          H  
ATOM   4193  N   LEU A 260     105.799 121.785 215.921  1.00  0.920          N  
ATOM   4194  CA  LEU A 260     106.252 121.570 214.538  1.00  1.140          C  
ATOM   4195  C   LEU A 260     105.431 120.476 213.863  1.00  1.120          C  
ATOM   4196  O   LEU A 260     105.181 120.531 212.656  1.00  1.300          O  
ATOM   4197  CB  LEU A 260     107.743 121.193 214.481  1.00  1.510          C  
ATOM   4198  CG  LEU A 260     108.766 122.292 214.888  1.00  1.510          C  
ATOM   4199  CD1 LEU A 260     110.164 121.669 214.916  1.00  1.510          C  
ATOM   4200  CD2 LEU A 260     108.726 123.489 213.927  1.00  1.510          C  
ATOM   4201  H   LEU A 260     106.479 121.741 216.692  1.00  1.100          H  
ATOM   4202  HA  LEU A 260     106.096 122.483 213.980  1.00  1.370          H  
ATOM   4203 1HB  LEU A 260     107.903 120.339 215.145  1.00  1.810          H  
ATOM   4204 2HB  LEU A 260     107.982 120.876 213.461  1.00  1.810          H  
ATOM   4205  HG  LEU A 260     108.527 122.633 215.866  1.00  1.810          H  
ATOM   4206 1HD1 LEU A 260     110.894 122.412 215.231  1.00  1.810          H  
ATOM   4207 2HD1 LEU A 260     110.176 120.840 215.610  1.00  1.810          H  
ATOM   4208 3HD1 LEU A 260     110.423 121.310 213.922  1.00  1.810          H  
ATOM   4209 1HD2 LEU A 260     109.457 124.235 214.252  1.00  1.810          H  
ATOM   4210 2HD2 LEU A 260     108.971 123.149 212.930  1.00  1.810          H  
ATOM   4211 3HD2 LEU A 260     107.745 123.948 213.924  1.00  1.810          H  
ATOM   4212  N   GLU A 261     104.910 119.540 214.653  1.00  0.960          N  
ATOM   4213  CA  GLU A 261     104.073 118.452 214.155  1.00  1.010          C  
ATOM   4214  C   GLU A 261     102.809 118.997 213.472  1.00  1.180          C  
ATOM   4215  O   GLU A 261     102.187 118.310 212.662  1.00  1.400          O  
ATOM   4216  CB  GLU A 261     103.669 117.524 215.305  1.00  1.390          C  
ATOM   4217  CG  GLU A 261     104.813 116.705 215.907  1.00  1.390          C  
ATOM   4218  CD  GLU A 261     104.358 115.835 217.054  1.00  1.390          C  
ATOM   4219  OE1 GLU A 261     103.169 115.747 217.265  1.00  1.390          O  
ATOM   4220  OE2 GLU A 261     105.192 115.271 217.721  1.00  1.390          O  
ATOM   4221  H   GLU A 261     105.167 119.533 215.634  1.00  1.150          H  
ATOM   4222  HA  GLU A 261     104.640 117.883 213.418  1.00  1.210          H  
ATOM   4223 1HB  GLU A 261     103.238 118.122 216.111  1.00  1.670          H  
ATOM   4224 2HB  GLU A 261     102.898 116.834 214.963  1.00  1.670          H  
ATOM   4225 1HG  GLU A 261     105.233 116.072 215.129  1.00  1.670          H  
ATOM   4226 2HG  GLU A 261     105.595 117.379 216.249  1.00  1.670          H  
ATOM   4227  N   LYS A 262     102.393 120.214 213.842  1.00  1.140          N  
ATOM   4228  CA  LYS A 262     101.242 120.851 213.236  1.00  1.260          C  
ATOM   4229  C   LYS A 262     101.770 121.845 212.203  1.00  1.160          C  
ATOM   4230  O   LYS A 262     101.149 122.056 211.165  1.00  1.110          O  
ATOM   4231  CB  LYS A 262     100.376 121.540 214.281  1.00  1.720          C  
ATOM   4232  CG  LYS A 262      99.828 120.623 215.388  1.00  1.720          C  
ATOM   4233  CD  LYS A 262      98.911 119.520 214.838  1.00  1.720          C  
ATOM   4234  CE  LYS A 262      98.171 118.764 215.960  1.00  1.720          C  
ATOM   4235  NZ  LYS A 262      99.101 118.000 216.861  1.00  1.720          N  
ATOM   4236  H   LYS A 262     102.930 120.742 214.528  1.00  1.370          H  
ATOM   4237  HA  LYS A 262     100.650 120.107 212.703  1.00  1.510          H  
ATOM   4238 1HB  LYS A 262     100.961 122.322 214.761  1.00  2.060          H  
ATOM   4239 2HB  LYS A 262      99.528 122.015 213.788  1.00  2.060          H  
ATOM   4240 1HG  LYS A 262     100.673 120.169 215.906  1.00  2.060          H  
ATOM   4241 2HG  LYS A 262      99.268 121.229 216.101  1.00  2.060          H  
ATOM   4242 1HD  LYS A 262      98.175 119.961 214.161  1.00  2.060          H  
ATOM   4243 2HD  LYS A 262      99.505 118.798 214.277  1.00  2.060          H  
ATOM   4244 1HE  LYS A 262      97.608 119.477 216.561  1.00  2.060          H  
ATOM   4245 2HE  LYS A 262      97.475 118.062 215.502  1.00  2.060          H  
ATOM   4246 1HZ  LYS A 262      98.564 117.519 217.569  1.00  2.060          H  
ATOM   4247 2HZ  LYS A 262      99.627 117.323 216.325  1.00  2.060          H  
ATOM   4248 3HZ  LYS A 262      99.747 118.634 217.311  1.00  2.060          H  
ATOM   4249  N   GLY A 263     102.973 122.398 212.461  1.00  1.140          N  
ATOM   4250  CA  GLY A 263     103.652 123.363 211.579  1.00  1.040          C  
ATOM   4251  C   GLY A 263     103.820 122.754 210.185  1.00  0.880          C  
ATOM   4252  O   GLY A 263     103.666 123.425 209.162  1.00  0.690          O  
ATOM   4253  H   GLY A 263     103.394 122.189 213.366  1.00  1.370          H  
ATOM   4254 1HA  GLY A 263     103.075 124.285 211.526  1.00  1.250          H  
ATOM   4255 2HA  GLY A 263     104.629 123.601 211.999  1.00  1.250          H  
ATOM   4256  N   GLU A 264     104.005 121.444 210.146  1.00  1.080          N  
ATOM   4257  CA  GLU A 264     104.111 120.665 208.920  1.00  1.070          C  
ATOM   4258  C   GLU A 264     102.999 120.998 207.923  1.00  1.090          C  
ATOM   4259  O   GLU A 264     103.184 120.865 206.711  1.00  1.050          O  
ATOM   4260  CB  GLU A 264     104.032 119.158 209.230  1.00  1.500          C  
ATOM   4261  CG  GLU A 264     104.070 118.231 207.970  1.00  1.500          C  
ATOM   4262  CD  GLU A 264     104.042 116.748 208.286  1.00  1.500          C  
ATOM   4263  OE1 GLU A 264     104.253 116.379 209.418  1.00  1.500          O  
ATOM   4264  OE2 GLU A 264     103.779 115.981 207.373  1.00  1.500          O  
ATOM   4265  H   GLU A 264     104.179 120.977 211.043  1.00  1.300          H  
ATOM   4266  HA  GLU A 264     105.072 120.887 208.460  1.00  1.280          H  
ATOM   4267 1HB  GLU A 264     104.871 118.883 209.877  1.00  1.800          H  
ATOM   4268 2HB  GLU A 264     103.115 118.948 209.781  1.00  1.800          H  
ATOM   4269 1HG  GLU A 264     103.209 118.439 207.347  1.00  1.800          H  
ATOM   4270 2HG  GLU A 264     104.967 118.459 207.386  1.00  1.800          H  
ATOM   4271  N   ARG A 265     101.819 121.366 208.436  1.00  1.180          N  
ATOM   4272  CA  ARG A 265     100.629 121.618 207.648  1.00  1.300          C  
ATOM   4273  C   ARG A 265     100.547 123.034 207.053  1.00  1.140          C  
ATOM   4274  O   ARG A 265      99.568 123.351 206.388  1.00  1.380          O  
ATOM   4275  CB  ARG A 265      99.399 121.368 208.510  1.00  1.770          C  
ATOM   4276  CG  ARG A 265      99.265 119.925 208.985  1.00  1.770          C  
ATOM   4277  CD  ARG A 265      98.110 119.725 209.887  1.00  1.770          C  
ATOM   4278  NE  ARG A 265      98.058 118.346 210.370  1.00  1.770          N  
ATOM   4279  CZ  ARG A 265      97.108 117.829 211.178  1.00  1.770          C  
ATOM   4280  NH1 ARG A 265      96.104 118.572 211.597  1.00  1.770          N  
ATOM   4281  NH2 ARG A 265      97.192 116.559 211.550  1.00  1.770          N  
ATOM   4282  H   ARG A 265     101.748 121.505 209.448  1.00  1.420          H  
ATOM   4283  HA  ARG A 265     100.621 120.903 206.826  1.00  1.560          H  
ATOM   4284 1HB  ARG A 265      99.416 122.019 209.377  1.00  2.130          H  
ATOM   4285 2HB  ARG A 265      98.503 121.608 207.938  1.00  2.130          H  
ATOM   4286 1HG  ARG A 265      99.146 119.275 208.122  1.00  2.130          H  
ATOM   4287 2HG  ARG A 265     100.170 119.647 209.529  1.00  2.130          H  
ATOM   4288 1HD  ARG A 265      98.213 120.389 210.751  1.00  2.130          H  
ATOM   4289 2HD  ARG A 265      97.187 119.946 209.354  1.00  2.130          H  
ATOM   4290  HE  ARG A 265      98.812 117.730 210.082  1.00  2.130          H  
ATOM   4291 1HH1 ARG A 265      96.034 119.536 211.314  1.00  2.130          H  
ATOM   4292 2HH1 ARG A 265      95.396 118.173 212.199  1.00  2.130          H  
ATOM   4293 1HH2 ARG A 265      97.966 115.987 211.230  1.00  2.130          H  
ATOM   4294 2HH2 ARG A 265      96.489 116.156 212.151  1.00  2.130          H  
ATOM   4295  N   LEU A 266     101.581 123.874 207.229  1.00  0.830          N  
ATOM   4296  CA  LEU A 266     101.580 125.229 206.638  1.00  0.770          C  
ATOM   4297  C   LEU A 266     101.271 125.278 205.131  1.00  1.100          C  
ATOM   4298  O   LEU A 266     100.824 126.333 204.687  1.00  2.030          O  
ATOM   4299  CB  LEU A 266     102.898 126.017 206.877  1.00  1.100          C  
ATOM   4300  CG  LEU A 266     102.965 127.060 208.030  1.00  1.100          C  
ATOM   4301  CD1 LEU A 266     102.663 126.450 209.379  1.00  1.100          C  
ATOM   4302  CD2 LEU A 266     104.376 127.690 208.001  1.00  1.100          C  
ATOM   4303  H   LEU A 266     102.366 123.573 207.817  1.00  1.000          H  
ATOM   4304  HA  LEU A 266     100.794 125.800 207.140  1.00  0.920          H  
ATOM   4305 1HB  LEU A 266     103.687 125.307 207.096  1.00  1.320          H  
ATOM   4306 2HB  LEU A 266     103.150 126.544 205.966  1.00  1.320          H  
ATOM   4307  HG  LEU A 266     102.216 127.839 207.850  1.00  1.320          H  
ATOM   4308 1HD1 LEU A 266     102.715 127.234 210.136  1.00  1.320          H  
ATOM   4309 2HD1 LEU A 266     101.667 126.011 209.385  1.00  1.320          H  
ATOM   4310 3HD1 LEU A 266     103.388 125.707 209.591  1.00  1.320          H  
ATOM   4311 1HD2 LEU A 266     104.458 128.445 208.777  1.00  1.320          H  
ATOM   4312 2HD2 LEU A 266     105.124 126.922 208.167  1.00  1.320          H  
ATOM   4313 3HD2 LEU A 266     104.540 128.158 207.029  1.00  1.320          H  
ATOM   4314  N   PRO A 267     101.718 124.321 204.279  1.00  0.570          N  
ATOM   4315  CA  PRO A 267     101.419 124.140 202.845  1.00  1.170          C  
ATOM   4316  C   PRO A 267     100.104 123.405 202.365  1.00  2.350          C  
ATOM   4317  O   PRO A 267     100.250 122.295 201.859  1.00  3.080          O  
ATOM   4318  CB  PRO A 267     102.635 123.326 202.379  1.00  1.750          C  
ATOM   4319  CG  PRO A 267     103.617 123.388 203.511  1.00  1.750          C  
ATOM   4320  CD  PRO A 267     102.803 123.429 204.708  1.00  1.750          C  
ATOM   4321  HA  PRO A 267     101.477 125.127 202.384  1.00  1.400          H  
ATOM   4322 1HB  PRO A 267     102.363 122.296 202.149  1.00  2.110          H  
ATOM   4323 2HB  PRO A 267     103.013 123.748 201.451  1.00  2.110          H  
ATOM   4324 1HG  PRO A 267     104.321 122.565 203.508  1.00  2.110          H  
ATOM   4325 2HG  PRO A 267     104.199 124.271 203.409  1.00  2.110          H  
ATOM   4326 1HD  PRO A 267     102.421 122.426 204.929  1.00  2.110          H  
ATOM   4327 2HD  PRO A 267     103.433 123.806 205.483  1.00  2.110          H  
ATOM   4328  N   GLN A 268      98.845 123.898 202.489  1.00  2.680          N  
ATOM   4329  CA  GLN A 268      98.334 125.115 203.108  1.00  2.930          C  
ATOM   4330  C   GLN A 268      97.058 124.735 203.903  1.00  3.530          C  
ATOM   4331  O   GLN A 268      96.294 123.892 203.436  1.00  3.830          O  
ATOM   4332  CB  GLN A 268      97.989 126.183 202.047  1.00  4.000          C  
ATOM   4333  CG  GLN A 268      99.172 126.707 201.183  1.00  4.000          C  
ATOM   4334  CD  GLN A 268      99.486 125.816 199.978  1.00  4.000          C  
ATOM   4335  OE1 GLN A 268      98.558 125.348 199.323  1.00  4.000          O  
ATOM   4336  NE2 GLN A 268     100.764 125.588 199.672  1.00  4.000          N  
ATOM   4337  H   GLN A 268      98.126 123.292 202.108  1.00  3.220          H  
ATOM   4338  HA  GLN A 268      99.052 125.510 203.749  1.00  3.520          H  
ATOM   4339 1HB  GLN A 268      97.239 125.787 201.367  1.00  4.800          H  
ATOM   4340 2HB  GLN A 268      97.538 127.050 202.544  1.00  4.800          H  
ATOM   4341 1HG  GLN A 268      98.894 127.683 200.809  1.00  4.800          H  
ATOM   4342 2HG  GLN A 268     100.053 126.803 201.811  1.00  4.800          H  
ATOM   4343 1HE2 GLN A 268     100.994 125.008 198.886  1.00  4.800          H  
ATOM   4344 2HE2 GLN A 268     101.498 125.995 200.220  1.00  4.800          H  
ATOM   4345  N   PRO A 269      96.800 125.344 205.081  1.00  3.840          N  
ATOM   4346  CA  PRO A 269      95.585 125.185 205.866  1.00  4.430          C  
ATOM   4347  C   PRO A 269      94.369 125.726 205.094  1.00  4.990          C  
ATOM   4348  O   PRO A 269      94.525 126.592 204.242  1.00  5.000          O  
ATOM   4349  CB  PRO A 269      95.865 126.054 207.106  1.00  6.640          C  
ATOM   4350  CG  PRO A 269      97.356 126.099 207.202  1.00  6.640          C  
ATOM   4351  CD  PRO A 269      97.856 126.068 205.783  1.00  6.640          C  
ATOM   4352  HA  PRO A 269      95.505 124.144 206.125  1.00  5.320          H  
ATOM   4353 1HB  PRO A 269      95.393 127.030 207.010  1.00  7.970          H  
ATOM   4354 2HB  PRO A 269      95.425 125.576 207.996  1.00  7.970          H  
ATOM   4355 1HG  PRO A 269      97.673 127.004 207.742  1.00  7.970          H  
ATOM   4356 2HG  PRO A 269      97.728 125.247 207.780  1.00  7.970          H  
ATOM   4357 1HD  PRO A 269      98.062 127.050 205.363  1.00  7.970          H  
ATOM   4358 2HD  PRO A 269      98.718 125.475 205.834  1.00  7.970          H  
ATOM   4359  N   PRO A 270      93.153 125.210 205.389  1.00  5.440          N  
ATOM   4360  CA  PRO A 270      91.854 125.628 204.852  1.00  5.970          C  
ATOM   4361  C   PRO A 270      91.612 127.144 204.791  1.00  6.430          C  
ATOM   4362  O   PRO A 270      90.729 127.589 204.058  1.00  6.740          O  
ATOM   4363  CB  PRO A 270      90.876 124.967 205.833  1.00  8.960          C  
ATOM   4364  CG  PRO A 270      91.590 123.730 206.305  1.00  8.960          C  
ATOM   4365  CD  PRO A 270      93.043 124.109 206.383  1.00  8.960          C  
ATOM   4366  HA  PRO A 270      91.733 125.194 203.849  1.00  7.160          H  
ATOM   4367 1HB  PRO A 270      90.633 125.664 206.651  1.00 10.750          H  
ATOM   4368 2HB  PRO A 270      89.926 124.746 205.318  1.00 10.750          H  
ATOM   4369 1HG  PRO A 270      91.178 123.408 207.274  1.00 10.750          H  
ATOM   4370 2HG  PRO A 270      91.407 122.905 205.598  1.00 10.750          H  
ATOM   4371 1HD  PRO A 270      93.302 124.447 207.394  1.00 10.750          H  
ATOM   4372 2HD  PRO A 270      93.606 123.222 206.064  1.00 10.750          H  
ATOM   4373  N   ILE A 271      92.336 127.928 205.594  1.00  6.510          N  
ATOM   4374  CA  ILE A 271      92.148 129.363 205.597  1.00  6.920          C  
ATOM   4375  C   ILE A 271      93.449 130.105 205.322  1.00  6.960          C  
ATOM   4376  O   ILE A 271      93.632 131.242 205.763  1.00  6.920          O  
ATOM   4377  CB  ILE A 271      91.613 129.802 206.980  1.00  9.520          C  
ATOM   4378  CG1 ILE A 271      92.576 129.339 208.122  1.00  9.520          C  
ATOM   4379  CG2 ILE A 271      90.184 129.257 207.165  1.00  9.520          C  
ATOM   4380  CD1 ILE A 271      92.280 129.978 209.485  1.00  9.520          C  
ATOM   4381  H   ILE A 271      93.052 127.531 206.179  1.00  7.810          H  
ATOM   4382  HA  ILE A 271      91.431 129.629 204.823  1.00  8.300          H  
ATOM   4383  HB  ILE A 271      91.625 130.868 207.033  1.00 11.430          H  
ATOM   4384 1HG1 ILE A 271      92.519 128.261 208.224  1.00 11.430          H  
ATOM   4385 2HG1 ILE A 271      93.597 129.611 207.853  1.00 11.430          H  
ATOM   4386 1HG2 ILE A 271      89.774 129.576 208.112  1.00 11.430          H  
ATOM   4387 2HG2 ILE A 271      89.553 129.629 206.366  1.00 11.430          H  
ATOM   4388 3HG2 ILE A 271      90.197 128.174 207.128  1.00 11.430          H  
ATOM   4389 1HD1 ILE A 271      93.007 129.619 210.214  1.00 11.430          H  
ATOM   4390 2HD1 ILE A 271      92.365 131.061 209.390  1.00 11.430          H  
ATOM   4391 3HD1 ILE A 271      91.284 129.721 209.821  1.00 11.430          H  
ATOM   4392  N   CYS A 272      94.272 129.559 204.441  1.00  7.310          N  
ATOM   4393  CA  CYS A 272      95.527 130.198 204.097  1.00  7.350          C  
ATOM   4394  C   CYS A 272      95.861 130.124 202.617  1.00  7.910          C  
ATOM   4395  O   CYS A 272      95.208 129.435 201.831  1.00  9.020          O  
ATOM   4396  CB  CYS A 272      96.668 129.555 204.880  1.00 10.270          C  
ATOM   4397  SG  CYS A 272      96.523 129.670 206.703  1.00 10.270          S  
ATOM   4398  H   CYS A 272      94.078 128.613 204.093  1.00  8.770          H  
ATOM   4399  HA  CYS A 272      95.464 131.250 204.375  1.00  8.820          H  
ATOM   4400 1HB  CYS A 272      96.680 128.512 204.613  1.00 12.330          H  
ATOM   4401 2HB  CYS A 272      97.629 129.982 204.579  1.00 12.330          H  
ATOM   4402  HG  CYS A 272      97.720 129.128 206.993  1.00 12.330          H  
ATOM   4403  N   THR A 273      96.899 130.859 202.261  1.00  7.460          N  
ATOM   4404  CA  THR A 273      97.464 130.934 200.933  1.00  7.490          C  
ATOM   4405  C   THR A 273      98.919 130.588 201.128  1.00  6.440          C  
ATOM   4406  O   THR A 273      99.296 130.172 202.221  1.00  5.860          O  
ATOM   4407  CB  THR A 273      97.319 132.336 200.328  1.00 10.470          C  
ATOM   4408  OG1 THR A 273      98.167 133.260 201.040  1.00 10.470          O  
ATOM   4409  CG2 THR A 273      95.861 132.800 200.475  1.00 10.470          C  
ATOM   4410  H   THR A 273      97.359 131.414 202.971  1.00  8.950          H  
ATOM   4411  HA  THR A 273      97.001 130.192 200.280  1.00  8.990          H  
ATOM   4412  HB  THR A 273      97.594 132.316 199.277  1.00 12.570          H  
ATOM   4413  HG1 THR A 273      99.105 133.100 200.802  1.00 12.570          H  
ATOM   4414 1HG2 THR A 273      95.755 133.785 200.041  1.00 12.570          H  
ATOM   4415 2HG2 THR A 273      95.202 132.113 199.968  1.00 12.570          H  
ATOM   4416 3HG2 THR A 273      95.586 132.838 201.519  1.00 12.570          H  
ATOM   4417  N   ILE A 274      99.740 130.681 200.098  1.00  6.170          N  
ATOM   4418  CA  ILE A 274     101.150 130.400 200.326  1.00  5.150          C  
ATOM   4419  C   ILE A 274     101.709 131.570 201.142  1.00  4.100          C  
ATOM   4420  O   ILE A 274     101.425 132.739 200.838  1.00  4.350          O  
ATOM   4421  CB  ILE A 274     101.943 130.174 199.028  1.00  7.620          C  
ATOM   4422  CG1 ILE A 274     101.379 128.934 198.311  1.00  7.620          C  
ATOM   4423  CG2 ILE A 274     103.421 129.910 199.395  1.00  7.620          C  
ATOM   4424  CD1 ILE A 274     101.872 128.723 196.896  1.00  7.620          C  
ATOM   4425  H   ILE A 274      99.403 130.991 199.196  1.00  7.400          H  
ATOM   4426  HA  ILE A 274     101.238 129.495 200.931  1.00  6.180          H  
ATOM   4427  HB  ILE A 274     101.864 131.039 198.371  1.00  9.140          H  
ATOM   4428 1HG1 ILE A 274     101.638 128.063 198.895  1.00  9.140          H  
ATOM   4429 2HG1 ILE A 274     100.296 129.012 198.281  1.00  9.140          H  
ATOM   4430 1HG2 ILE A 274     103.997 129.723 198.514  1.00  9.140          H  
ATOM   4431 2HG2 ILE A 274     103.847 130.757 199.915  1.00  9.140          H  
ATOM   4432 3HG2 ILE A 274     103.470 129.053 200.035  1.00  9.140          H  
ATOM   4433 1HD1 ILE A 274     101.404 127.824 196.492  1.00  9.140          H  
ATOM   4434 2HD1 ILE A 274     101.590 129.582 196.285  1.00  9.140          H  
ATOM   4435 3HD1 ILE A 274     102.945 128.602 196.870  1.00  9.140          H  
ATOM   4436  N   ASP A 275     102.475 131.236 202.182  1.00  3.170          N  
ATOM   4437  CA  ASP A 275     103.044 132.217 203.086  1.00  2.640          C  
ATOM   4438  C   ASP A 275     104.240 133.004 202.584  1.00  2.590          C  
ATOM   4439  O   ASP A 275     104.754 132.803 201.491  1.00  2.880          O  
ATOM   4440  CB  ASP A 275     103.455 131.515 204.379  1.00  3.910          C  
ATOM   4441  CG  ASP A 275     102.329 131.195 205.271  1.00  3.910          C  
ATOM   4442  OD1 ASP A 275     101.264 131.766 205.110  1.00  3.910          O  
ATOM   4443  OD2 ASP A 275     102.526 130.403 206.135  1.00  3.910          O  
ATOM   4444  H   ASP A 275     102.641 130.255 202.359  1.00  3.800          H  
ATOM   4445  HA  ASP A 275     102.261 132.934 203.320  1.00  3.170          H  
ATOM   4446 1HB  ASP A 275     103.905 130.569 204.100  1.00  4.690          H  
ATOM   4447 2HB  ASP A 275     104.209 132.076 204.921  1.00  4.690          H  
ATOM   4448  N   VAL A 276     104.665 133.876 203.478  1.00  2.350          N  
ATOM   4449  CA  VAL A 276     105.705 134.880 203.376  1.00  2.300          C  
ATOM   4450  C   VAL A 276     106.854 134.599 204.298  1.00  2.590          C  
ATOM   4451  O   VAL A 276     106.908 133.513 204.845  1.00  3.640          O  
ATOM   4452  CB  VAL A 276     105.100 136.235 203.630  1.00  3.240          C  
ATOM   4453  CG1 VAL A 276     104.138 136.482 202.597  1.00  3.240          C  
ATOM   4454  CG2 VAL A 276     104.412 136.255 204.995  1.00  3.240          C  
ATOM   4455  H   VAL A 276     104.141 133.863 204.336  1.00  2.820          H  
ATOM   4456  HA  VAL A 276     106.087 134.868 202.351  1.00  2.760          H  
ATOM   4457  HB  VAL A 276     105.858 136.983 203.569  1.00  3.890          H  
ATOM   4458 1HG1 VAL A 276     103.721 137.432 202.737  1.00  3.890          H  
ATOM   4459 2HG1 VAL A 276     104.648 136.436 201.638  1.00  3.890          H  
ATOM   4460 3HG1 VAL A 276     103.362 135.734 202.627  1.00  3.890          H  
ATOM   4461 1HG2 VAL A 276     103.951 137.206 205.188  1.00  3.890          H  
ATOM   4462 2HG2 VAL A 276     103.650 135.506 205.032  1.00  3.890          H  
ATOM   4463 3HG2 VAL A 276     105.138 136.059 205.755  1.00  3.890          H  
ATOM   4464  N   TYR A 277     107.772 135.565 204.451  1.00  1.790          N  
ATOM   4465  CA  TYR A 277     109.040 135.354 205.144  1.00  1.980          C  
ATOM   4466  C   TYR A 277     109.145 134.027 205.872  1.00  2.030          C  
ATOM   4467  O   TYR A 277     108.646 133.799 206.968  1.00  1.890          O  
ATOM   4468  CB  TYR A 277     109.301 136.541 206.076  1.00  2.700          C  
ATOM   4469  CG  TYR A 277     108.197 136.891 207.102  1.00  2.700          C  
ATOM   4470  CD1 TYR A 277     108.178 136.379 208.397  1.00  2.700          C  
ATOM   4471  CD2 TYR A 277     107.192 137.740 206.706  1.00  2.700          C  
ATOM   4472  CE1 TYR A 277     107.139 136.724 209.258  1.00  2.700          C  
ATOM   4473  CE2 TYR A 277     106.174 138.067 207.552  1.00  2.700          C  
ATOM   4474  CZ  TYR A 277     106.140 137.560 208.815  1.00  2.700          C  
ATOM   4475  OH  TYR A 277     105.077 137.869 209.621  1.00  2.700          O  
ATOM   4476  H   TYR A 277     107.641 136.471 203.992  1.00  2.150          H  
ATOM   4477  HA  TYR A 277     109.809 135.388 204.402  1.00  2.380          H  
ATOM   4478 1HB  TYR A 277     110.211 136.365 206.610  1.00  3.240          H  
ATOM   4479 2HB  TYR A 277     109.467 137.381 205.482  1.00  3.240          H  
ATOM   4480  HD1 TYR A 277     108.966 135.700 208.731  1.00  3.240          H  
ATOM   4481  HD2 TYR A 277     107.199 138.137 205.709  1.00  3.240          H  
ATOM   4482  HE1 TYR A 277     107.099 136.321 210.264  1.00  3.240          H  
ATOM   4483  HE2 TYR A 277     105.374 138.727 207.214  1.00  3.240          H  
ATOM   4484  HH  TYR A 277     105.227 137.575 210.544  1.00  3.240          H  
ATOM   4485  N   MET A 278     109.948 133.161 205.270  1.00  2.230          N  
ATOM   4486  CA  MET A 278     110.037 131.797 205.755  1.00  2.140          C  
ATOM   4487  C   MET A 278     110.737 131.640 207.026  1.00  1.900          C  
ATOM   4488  O   MET A 278     111.592 132.454 207.384  1.00  1.780          O  
ATOM   4489  CB  MET A 278     110.607 130.859 204.732  1.00  3.030          C  
ATOM   4490  CG  MET A 278     109.667 130.532 203.644  1.00  3.030          C  
ATOM   4491  SD  MET A 278     108.257 129.461 204.205  1.00  3.030          S  
ATOM   4492  CE  MET A 278     106.810 130.476 204.393  1.00  3.030          C  
ATOM   4493  H   MET A 278     110.420 133.476 204.416  1.00  2.680          H  
ATOM   4494  HA  MET A 278     109.023 131.469 205.954  1.00  2.570          H  
ATOM   4495 1HB  MET A 278     111.487 131.284 204.310  1.00  3.640          H  
ATOM   4496 2HB  MET A 278     110.900 129.933 205.206  1.00  3.640          H  
ATOM   4497 1HG  MET A 278     109.259 131.452 203.233  1.00  3.640          H  
ATOM   4498 2HG  MET A 278     110.200 130.010 202.874  1.00  3.640          H  
ATOM   4499 1HE  MET A 278     105.985 129.847 204.695  1.00  3.640          H  
ATOM   4500 2HE  MET A 278     106.970 131.217 205.153  1.00  3.640          H  
ATOM   4501 3HE  MET A 278     106.571 130.963 203.442  1.00  3.640          H  
ATOM   4502  N   ILE A 279     110.441 130.497 207.638  1.00  1.960          N  
ATOM   4503  CA  ILE A 279     110.908 130.193 208.947  1.00  1.990          C  
ATOM   4504  C   ILE A 279     112.311 130.617 209.154  1.00  0.820          C  
ATOM   4505  O   ILE A 279     113.247 130.278 208.413  1.00  1.630          O  
ATOM   4506  CB  ILE A 279     110.733 128.684 209.253  1.00  2.770          C  
ATOM   4507  CG1 ILE A 279     111.034 128.412 210.775  1.00  2.770          C  
ATOM   4508  CG2 ILE A 279     111.605 127.817 208.313  1.00  2.770          C  
ATOM   4509  CD1 ILE A 279     110.620 127.049 211.268  1.00  2.770          C  
ATOM   4510  H   ILE A 279     109.763 129.887 207.212  1.00  2.350          H  
ATOM   4511  HA  ILE A 279     110.304 130.741 209.642  1.00  2.390          H  
ATOM   4512  HB  ILE A 279     109.688 128.425 209.083  1.00  3.330          H  
ATOM   4513 1HG1 ILE A 279     112.107 128.520 210.951  1.00  3.330          H  
ATOM   4514 2HG1 ILE A 279     110.505 129.159 211.378  1.00  3.330          H  
ATOM   4515 1HG2 ILE A 279     111.425 126.770 208.509  1.00  3.330          H  
ATOM   4516 2HG2 ILE A 279     111.348 128.035 207.293  1.00  3.330          H  
ATOM   4517 3HG2 ILE A 279     112.654 128.021 208.462  1.00  3.330          H  
ATOM   4518 1HD1 ILE A 279     110.864 126.957 212.322  1.00  3.330          H  
ATOM   4519 2HD1 ILE A 279     109.552 126.933 211.133  1.00  3.330          H  
ATOM   4520 3HD1 ILE A 279     111.148 126.276 210.720  1.00  3.330          H  
ATOM   4521  N   MET A 280     112.411 131.355 210.231  1.00  0.470          N  
ATOM   4522  CA  MET A 280     113.644 131.920 210.672  1.00  1.110          C  
ATOM   4523  C   MET A 280     113.684 131.954 212.169  1.00  1.420          C  
ATOM   4524  O   MET A 280     112.641 131.889 212.832  1.00  1.670          O  
ATOM   4525  CB  MET A 280     113.844 133.277 210.014  1.00  1.300          C  
ATOM   4526  CG  MET A 280     112.861 134.329 210.287  1.00  1.300          C  
ATOM   4527  SD  MET A 280     113.220 135.819 209.308  1.00  1.300          S  
ATOM   4528  CE  MET A 280     112.755 135.377 207.616  1.00  1.300          C  
ATOM   4529  H   MET A 280     111.525 131.540 210.723  1.00  0.560          H  
ATOM   4530  HA  MET A 280     114.454 131.273 210.340  1.00  1.330          H  
ATOM   4531 1HB  MET A 280     114.784 133.694 210.270  1.00  1.560          H  
ATOM   4532 2HB  MET A 280     113.823 133.126 208.951  1.00  1.560          H  
ATOM   4533 1HG  MET A 280     111.866 133.970 210.016  1.00  1.560          H  
ATOM   4534 2HG  MET A 280     112.867 134.596 211.336  1.00  1.560          H  
ATOM   4535 1HE  MET A 280     112.900 136.235 206.957  1.00  1.560          H  
ATOM   4536 2HE  MET A 280     113.368 134.551 207.266  1.00  1.560          H  
ATOM   4537 3HE  MET A 280     111.713 135.072 207.600  1.00  1.560          H  
ATOM   4538  N   VAL A 281     114.901 131.990 212.678  1.00  1.420          N  
ATOM   4539  CA  VAL A 281     115.186 132.028 214.086  1.00  1.620          C  
ATOM   4540  C   VAL A 281     116.152 133.156 214.406  1.00  1.800          C  
ATOM   4541  O   VAL A 281     117.163 133.363 213.719  1.00  1.940          O  
ATOM   4542  CB  VAL A 281     115.756 130.684 214.550  1.00  2.190          C  
ATOM   4543  CG1 VAL A 281     116.082 130.716 216.020  1.00  2.190          C  
ATOM   4544  CG2 VAL A 281     114.774 129.572 214.231  1.00  2.190          C  
ATOM   4545  H   VAL A 281     115.679 132.029 212.038  1.00  1.700          H  
ATOM   4546  HA  VAL A 281     114.255 132.212 214.620  1.00  1.940          H  
ATOM   4547  HB  VAL A 281     116.646 130.516 214.052  1.00  2.630          H  
ATOM   4548 1HG1 VAL A 281     116.500 129.755 216.319  1.00  2.630          H  
ATOM   4549 2HG1 VAL A 281     116.803 131.466 216.205  1.00  2.630          H  
ATOM   4550 3HG1 VAL A 281     115.183 130.924 216.588  1.00  2.630          H  
ATOM   4551 1HG2 VAL A 281     115.189 128.618 214.551  1.00  2.630          H  
ATOM   4552 2HG2 VAL A 281     113.860 129.754 214.738  1.00  2.630          H  
ATOM   4553 3HG2 VAL A 281     114.585 129.534 213.164  1.00  2.630          H  
ATOM   4554  N   LYS A 282     115.796 133.903 215.442  1.00  1.770          N  
ATOM   4555  CA  LYS A 282     116.593 135.020 215.942  1.00  1.880          C  
ATOM   4556  C   LYS A 282     118.020 134.619 216.361  1.00  1.970          C  
ATOM   4557  O   LYS A 282     118.983 135.330 216.065  1.00  2.330          O  
ATOM   4558  CB  LYS A 282     115.847 135.649 217.121  1.00  2.590          C  
ATOM   4559  CG  LYS A 282     116.505 136.845 217.785  1.00  2.590          C  
ATOM   4560  CD  LYS A 282     115.578 137.398 218.879  1.00  2.590          C  
ATOM   4561  CE  LYS A 282     116.189 138.570 219.620  1.00  2.590          C  
ATOM   4562  NZ  LYS A 282     115.249 139.128 220.650  1.00  2.590          N  
ATOM   4563  H   LYS A 282     114.914 133.647 215.907  1.00  2.120          H  
ATOM   4564  HA  LYS A 282     116.677 135.760 215.144  1.00  2.260          H  
ATOM   4565 1HB  LYS A 282     114.863 135.974 216.779  1.00  3.110          H  
ATOM   4566 2HB  LYS A 282     115.682 134.892 217.888  1.00  3.110          H  
ATOM   4567 1HG  LYS A 282     117.455 136.543 218.235  1.00  3.110          H  
ATOM   4568 2HG  LYS A 282     116.703 137.615 217.042  1.00  3.110          H  
ATOM   4569 1HD  LYS A 282     114.631 137.714 218.433  1.00  3.110          H  
ATOM   4570 2HD  LYS A 282     115.362 136.608 219.601  1.00  3.110          H  
ATOM   4571 1HE  LYS A 282     117.097 138.235 220.118  1.00  3.110          H  
ATOM   4572 2HE  LYS A 282     116.443 139.355 218.910  1.00  3.110          H  
ATOM   4573 1HZ  LYS A 282     115.692 139.898 221.126  1.00  3.110          H  
ATOM   4574 2HZ  LYS A 282     114.401 139.459 220.200  1.00  3.110          H  
ATOM   4575 3HZ  LYS A 282     115.014 138.408 221.324  1.00  3.110          H  
ATOM   4576  N   CYS A 283     118.125 133.511 217.095  1.00  1.820          N  
ATOM   4577  CA  CYS A 283     119.379 132.990 217.622  1.00  2.040          C  
ATOM   4578  C   CYS A 283     119.183 131.568 218.165  1.00  2.030          C  
ATOM   4579  O   CYS A 283     118.101 131.249 218.654  1.00  1.990          O  
ATOM   4580  CB  CYS A 283     119.895 133.893 218.739  1.00  2.770          C  
ATOM   4581  SG  CYS A 283     121.533 133.480 219.326  1.00  2.770          S  
ATOM   4582  H   CYS A 283     117.279 132.998 217.278  1.00  2.180          H  
ATOM   4583  HA  CYS A 283     120.110 132.963 216.812  1.00  2.450          H  
ATOM   4584 1HB  CYS A 283     119.913 134.926 218.396  1.00  3.320          H  
ATOM   4585 2HB  CYS A 283     119.213 133.843 219.585  1.00  3.320          H  
ATOM   4586  HG  CYS A 283     121.609 134.484 220.186  1.00  3.320          H  
ATOM   4587  N   TRP A 284     120.212 130.709 218.056  1.00  2.250          N  
ATOM   4588  CA  TRP A 284     120.194 129.361 218.665  1.00  2.310          C  
ATOM   4589  C   TRP A 284     121.103 129.187 219.897  1.00  2.730          C  
ATOM   4590  O   TRP A 284     121.229 128.080 220.417  1.00  2.850          O  
ATOM   4591  CB  TRP A 284     120.590 128.275 217.675  1.00  3.210          C  
ATOM   4592  CG  TRP A 284     119.551 127.806 216.703  1.00  3.210          C  
ATOM   4593  CD1 TRP A 284     118.762 126.708 216.860  1.00  3.210          C  
ATOM   4594  CD2 TRP A 284     119.203 128.348 215.440  1.00  3.210          C  
ATOM   4595  NE1 TRP A 284     117.985 126.527 215.751  1.00  3.210          N  
ATOM   4596  CE2 TRP A 284     118.251 127.489 214.877  1.00  3.210          C  
ATOM   4597  CE3 TRP A 284     119.608 129.445 214.738  1.00  3.210          C  
ATOM   4598  CZ2 TRP A 284     117.756 127.681 213.645  1.00  3.210          C  
ATOM   4599  CZ3 TRP A 284     119.093 129.635 213.503  1.00  3.210          C  
ATOM   4600  CH2 TRP A 284     118.197 128.752 212.961  1.00  3.210          C  
ATOM   4601  H   TRP A 284     121.057 131.020 217.591  1.00  2.700          H  
ATOM   4602  HA  TRP A 284     119.172 129.156 218.976  1.00  2.770          H  
ATOM   4603 1HB  TRP A 284     121.452 128.622 217.097  1.00  3.850          H  
ATOM   4604 2HB  TRP A 284     120.924 127.390 218.223  1.00  3.850          H  
ATOM   4605  HD1 TRP A 284     118.778 126.070 217.725  1.00  3.850          H  
ATOM   4606  HE1 TRP A 284     117.275 125.780 215.544  1.00  3.850          H  
ATOM   4607  HE3 TRP A 284     120.343 130.146 215.139  1.00  3.850          H  
ATOM   4608  HZ2 TRP A 284     117.024 126.995 213.208  1.00  3.850          H  
ATOM   4609  HZ3 TRP A 284     119.448 130.496 212.974  1.00  3.850          H  
ATOM   4610  HH2 TRP A 284     117.813 128.902 211.984  1.00  3.850          H  
ATOM   4611  N   MET A 285     121.750 130.257 220.346  1.00  3.010          N  
ATOM   4612  CA  MET A 285     122.646 130.200 221.502  1.00  3.520          C  
ATOM   4613  C   MET A 285     121.840 130.009 222.768  1.00  2.530          C  
ATOM   4614  O   MET A 285     120.947 130.793 223.050  1.00  2.330          O  
ATOM   4615  CB  MET A 285     123.457 131.481 221.606  1.00  4.720          C  
ATOM   4616  CG  MET A 285     124.491 131.501 222.715  1.00  4.720          C  
ATOM   4617  SD  MET A 285     125.367 133.071 222.812  1.00  4.720          S  
ATOM   4618  CE  MET A 285     124.115 134.141 223.534  1.00  4.720          C  
ATOM   4619  H   MET A 285     121.592 131.140 219.883  1.00  3.610          H  
ATOM   4620  HA  MET A 285     123.316 129.345 221.393  1.00  4.220          H  
ATOM   4621 1HB  MET A 285     123.971 131.663 220.665  1.00  5.670          H  
ATOM   4622 2HB  MET A 285     122.775 132.300 221.768  1.00  5.670          H  
ATOM   4623 1HG  MET A 285     124.010 131.322 223.679  1.00  5.670          H  
ATOM   4624 2HG  MET A 285     125.219 130.709 222.548  1.00  5.670          H  
ATOM   4625 1HE  MET A 285     124.526 135.143 223.656  1.00  5.670          H  
ATOM   4626 2HE  MET A 285     123.242 134.192 222.889  1.00  5.670          H  
ATOM   4627 3HE  MET A 285     123.822 133.749 224.510  1.00  5.670          H  
ATOM   4628  N   ILE A 286     122.221 129.060 223.605  1.00  2.180          N  
ATOM   4629  CA  ILE A 286     121.424 128.832 224.796  1.00  1.290          C  
ATOM   4630  C   ILE A 286     122.359 128.476 225.939  1.00  1.630          C  
ATOM   4631  O   ILE A 286     123.469 127.981 225.723  1.00  2.280          O  
ATOM   4632  CB  ILE A 286     120.396 127.690 224.509  1.00  2.160          C  
ATOM   4633  CG1 ILE A 286     119.215 127.647 225.528  1.00  2.160          C  
ATOM   4634  CG2 ILE A 286     121.112 126.301 224.544  1.00  2.160          C  
ATOM   4635  CD1 ILE A 286     118.193 128.777 225.365  1.00  2.160          C  
ATOM   4636  H   ILE A 286     123.011 128.467 223.382  1.00  2.620          H  
ATOM   4637  HA  ILE A 286     120.901 129.748 225.054  1.00  1.550          H  
ATOM   4638  HB  ILE A 286     119.974 127.843 223.510  1.00  2.590          H  
ATOM   4639 1HG1 ILE A 286     118.686 126.711 225.384  1.00  2.590          H  
ATOM   4640 2HG1 ILE A 286     119.598 127.666 226.537  1.00  2.590          H  
ATOM   4641 1HG2 ILE A 286     120.395 125.514 224.305  1.00  2.590          H  
ATOM   4642 2HG2 ILE A 286     121.915 126.286 223.811  1.00  2.590          H  
ATOM   4643 3HG2 ILE A 286     121.526 126.104 225.535  1.00  2.590          H  
ATOM   4644 1HD1 ILE A 286     117.396 128.647 226.096  1.00  2.590          H  
ATOM   4645 2HD1 ILE A 286     118.659 129.746 225.516  1.00  2.590          H  
ATOM   4646 3HD1 ILE A 286     117.766 128.739 224.362  1.00  2.590          H  
ATOM   4647  N   ASP A 287     121.929 128.703 227.169  1.00  1.240          N  
ATOM   4648  CA  ASP A 287     122.778 128.334 228.277  1.00  1.620          C  
ATOM   4649  C   ASP A 287     122.790 126.823 228.409  1.00  2.030          C  
ATOM   4650  O   ASP A 287     121.839 126.217 228.924  1.00  2.880          O  
ATOM   4651  CB  ASP A 287     122.301 128.991 229.577  1.00  2.120          C  
ATOM   4652  CG  ASP A 287     123.212 128.702 230.767  1.00  2.120          C  
ATOM   4653  OD1 ASP A 287     123.966 127.737 230.711  1.00  2.120          O  
ATOM   4654  OD2 ASP A 287     123.157 129.443 231.723  1.00  2.120          O  
ATOM   4655  H   ASP A 287     121.027 129.130 227.328  1.00  1.490          H  
ATOM   4656  HA  ASP A 287     123.796 128.672 228.070  1.00  1.940          H  
ATOM   4657 1HB  ASP A 287     122.239 130.071 229.441  1.00  2.540          H  
ATOM   4658 2HB  ASP A 287     121.297 128.633 229.817  1.00  2.540          H  
ATOM   4659  N   SER A 288     123.896 126.248 227.937  1.00  1.740          N  
ATOM   4660  CA  SER A 288     124.157 124.817 227.843  1.00  2.120          C  
ATOM   4661  C   SER A 288     124.183 124.101 229.188  1.00  2.680          C  
ATOM   4662  O   SER A 288     124.110 122.871 229.238  1.00  3.120          O  
ATOM   4663  CB  SER A 288     125.454 124.569 227.088  1.00  2.820          C  
ATOM   4664  OG  SER A 288     126.558 125.062 227.789  1.00  2.820          O  
ATOM   4665  H   SER A 288     124.579 126.879 227.528  1.00  2.090          H  
ATOM   4666  HA  SER A 288     123.361 124.384 227.248  1.00  2.540          H  
ATOM   4667 1HB  SER A 288     125.573 123.499 226.922  1.00  3.380          H  
ATOM   4668 2HB  SER A 288     125.396 125.048 226.111  1.00  3.380          H  
ATOM   4669  HG  SER A 288     127.328 124.840 227.257  1.00  3.380          H  
ATOM   4670  N   GLU A 289     124.281 124.846 230.297  1.00  3.000          N  
ATOM   4671  CA  GLU A 289     124.277 124.201 231.606  1.00  4.180          C  
ATOM   4672  C   GLU A 289     122.838 123.978 232.073  1.00  4.410          C  
ATOM   4673  O   GLU A 289     122.601 123.372 233.121  1.00  5.340          O  
ATOM   4674  CB  GLU A 289     125.052 125.022 232.649  1.00  5.380          C  
ATOM   4675  CG  GLU A 289     126.558 125.136 232.368  1.00  5.380          C  
ATOM   4676  CD  GLU A 289     127.333 125.912 233.424  1.00  5.380          C  
ATOM   4677  OE1 GLU A 289     126.746 126.326 234.398  1.00  5.380          O  
ATOM   4678  OE2 GLU A 289     128.517 126.084 233.246  1.00  5.380          O  
ATOM   4679  H   GLU A 289     124.317 125.878 230.237  1.00  3.600          H  
ATOM   4680  HA  GLU A 289     124.758 123.228 231.516  1.00  5.020          H  
ATOM   4681 1HB  GLU A 289     124.637 126.033 232.689  1.00  6.460          H  
ATOM   4682 2HB  GLU A 289     124.923 124.576 233.635  1.00  6.460          H  
ATOM   4683 1HG  GLU A 289     126.971 124.132 232.298  1.00  6.460          H  
ATOM   4684 2HG  GLU A 289     126.690 125.619 231.399  1.00  6.460          H  
ATOM   4685  N   CYS A 290     121.876 124.488 231.295  1.00  3.760          N  
ATOM   4686  CA  CYS A 290     120.465 124.386 231.618  1.00  4.140          C  
ATOM   4687  C   CYS A 290     119.682 123.655 230.520  1.00  3.240          C  
ATOM   4688  O   CYS A 290     118.778 122.867 230.814  1.00  3.290          O  
ATOM   4689  CB  CYS A 290     119.892 125.789 231.792  1.00  5.640          C  
ATOM   4690  SG  CYS A 290     120.779 126.780 233.022  1.00  5.640          S  
ATOM   4691  H   CYS A 290     122.140 124.967 230.432  1.00  4.510          H  
ATOM   4692  HA  CYS A 290     120.358 123.835 232.551  1.00  4.970          H  
ATOM   4693 1HB  CYS A 290     119.929 126.320 230.838  1.00  6.770          H  
ATOM   4694 2HB  CYS A 290     118.850 125.721 232.095  1.00  6.770          H  
ATOM   4695  HG  CYS A 290     121.926 126.886 232.328  1.00  6.770          H  
ATOM   4696  N   ARG A 291     120.028 123.931 229.258  1.00  2.620          N  
ATOM   4697  CA  ARG A 291     119.323 123.383 228.105  1.00  1.970          C  
ATOM   4698  C   ARG A 291     120.250 122.762 227.049  1.00  2.030          C  
ATOM   4699  O   ARG A 291     121.327 123.290 226.802  1.00  2.120          O  
ATOM   4700  CB  ARG A 291     118.557 124.486 227.396  1.00  3.020          C  
ATOM   4701  CG  ARG A 291     117.439 125.191 228.164  1.00  3.020          C  
ATOM   4702  CD  ARG A 291     116.230 124.333 228.289  1.00  3.020          C  
ATOM   4703  NE  ARG A 291     115.699 123.963 226.967  1.00  3.020          N  
ATOM   4704  CZ  ARG A 291     114.657 123.128 226.738  1.00  3.020          C  
ATOM   4705  NH1 ARG A 291     113.994 122.590 227.742  1.00  3.020          N  
ATOM   4706  NH2 ARG A 291     114.305 122.849 225.490  1.00  3.020          N  
ATOM   4707  H   ARG A 291     120.782 124.599 229.095  1.00  3.140          H  
ATOM   4708  HA  ARG A 291     118.631 122.643 228.487  1.00  2.360          H  
ATOM   4709 1HB  ARG A 291     119.279 125.258 227.159  1.00  3.620          H  
ATOM   4710 2HB  ARG A 291     118.169 124.122 226.451  1.00  3.620          H  
ATOM   4711 1HG  ARG A 291     117.785 125.440 229.164  1.00  3.620          H  
ATOM   4712 2HG  ARG A 291     117.161 126.105 227.642  1.00  3.620          H  
ATOM   4713 1HD  ARG A 291     116.472 123.424 228.840  1.00  3.620          H  
ATOM   4714 2HD  ARG A 291     115.458 124.887 228.824  1.00  3.620          H  
ATOM   4715  HE  ARG A 291     116.169 124.348 226.157  1.00  3.620          H  
ATOM   4716 1HH1 ARG A 291     114.248 122.793 228.694  1.00  3.620          H  
ATOM   4717 2HH1 ARG A 291     113.182 121.974 227.550  1.00  3.620          H  
ATOM   4718 1HH2 ARG A 291     114.808 123.250 224.714  1.00  3.620          H  
ATOM   4719 2HH2 ARG A 291     113.509 122.205 225.308  1.00  3.620          H  
ATOM   4720  N   PRO A 292     119.836 121.672 226.381  1.00  2.650          N  
ATOM   4721  CA  PRO A 292     120.513 121.035 225.267  1.00  2.690          C  
ATOM   4722  C   PRO A 292     120.303 121.889 224.032  1.00  1.710          C  
ATOM   4723  O   PRO A 292     119.438 122.767 224.040  1.00  2.080          O  
ATOM   4724  CB  PRO A 292     119.808 119.683 225.163  1.00  4.040          C  
ATOM   4725  CG  PRO A 292     118.400 119.963 225.651  1.00  4.040          C  
ATOM   4726  CD  PRO A 292     118.563 120.996 226.755  1.00  4.040          C  
ATOM   4727  HA  PRO A 292     121.584 120.925 225.499  1.00  3.230          H  
ATOM   4728 1HB  PRO A 292     119.833 119.338 224.111  1.00  4.840          H  
ATOM   4729 2HB  PRO A 292     120.339 118.930 225.760  1.00  4.840          H  
ATOM   4730 1HG  PRO A 292     117.786 120.340 224.817  1.00  4.840          H  
ATOM   4731 2HG  PRO A 292     117.924 119.034 225.999  1.00  4.840          H  
ATOM   4732 1HD  PRO A 292     117.709 121.685 226.697  1.00  4.840          H  
ATOM   4733 2HD  PRO A 292     118.647 120.497 227.736  1.00  4.840          H  
ATOM   4734  N   ARG A 293     121.041 121.629 222.960  1.00  0.810          N  
ATOM   4735  CA  ARG A 293     121.391 121.860 221.569  1.00  1.010          C  
ATOM   4736  C   ARG A 293     120.115 121.601 220.801  1.00  1.350          C  
ATOM   4737  O   ARG A 293     119.478 120.565 221.014  1.00  1.450          O  
ATOM   4738  CB  ARG A 293     122.469 120.906 221.099  1.00  1.330          C  
ATOM   4739  CG  ARG A 293     122.952 121.200 219.725  1.00  1.330          C  
ATOM   4740  CD  ARG A 293     124.025 120.327 219.292  1.00  1.330          C  
ATOM   4741  NE  ARG A 293     124.491 120.731 217.984  1.00  1.330          N  
ATOM   4742  CZ  ARG A 293     125.427 120.082 217.257  1.00  1.330          C  
ATOM   4743  NH1 ARG A 293     125.976 118.973 217.730  1.00  1.330          N  
ATOM   4744  NH2 ARG A 293     125.789 120.563 216.084  1.00  1.330          N  
ATOM   4745  H   ARG A 293     120.428 122.381 222.676  1.00  0.970          H  
ATOM   4746  HA  ARG A 293     121.706 122.897 221.421  1.00  1.210          H  
ATOM   4747 1HB  ARG A 293     123.319 120.948 221.774  1.00  1.600          H  
ATOM   4748 2HB  ARG A 293     122.085 119.887 221.107  1.00  1.600          H  
ATOM   4749 1HG  ARG A 293     122.134 121.104 219.009  1.00  1.600          H  
ATOM   4750 2HG  ARG A 293     123.332 122.218 219.707  1.00  1.600          H  
ATOM   4751 1HD  ARG A 293     124.856 120.388 219.993  1.00  1.600          H  
ATOM   4752 2HD  ARG A 293     123.655 119.303 219.233  1.00  1.600          H  
ATOM   4753  HE  ARG A 293     124.094 121.618 217.610  1.00  1.600          H  
ATOM   4754 1HH1 ARG A 293     125.695 118.613 218.628  1.00  1.600          H  
ATOM   4755 2HH1 ARG A 293     126.684 118.477 217.206  1.00  1.600          H  
ATOM   4756 1HH2 ARG A 293     125.357 121.410 215.732  1.00  1.600          H  
ATOM   4757 2HH2 ARG A 293     126.500 120.106 215.539  1.00  1.600          H  
ATOM   4758  N   PHE A 294     119.695 122.526 219.952  1.00  1.660          N  
ATOM   4759  CA  PHE A 294     118.418 122.309 219.274  1.00  2.030          C  
ATOM   4760  C   PHE A 294     118.586 121.792 217.854  1.00  1.940          C  
ATOM   4761  O   PHE A 294     118.458 122.559 216.904  1.00  2.830          O  
ATOM   4762  CB  PHE A 294     117.561 123.578 219.269  1.00  2.690          C  
ATOM   4763  CG  PHE A 294     116.127 123.281 218.949  1.00  2.690          C  
ATOM   4764  CD1 PHE A 294     115.291 122.827 219.950  1.00  2.690          C  
ATOM   4765  CD2 PHE A 294     115.626 123.408 217.682  1.00  2.690          C  
ATOM   4766  CE1 PHE A 294     113.990 122.508 219.689  1.00  2.690          C  
ATOM   4767  CE2 PHE A 294     114.321 123.078 217.397  1.00  2.690          C  
ATOM   4768  CZ  PHE A 294     113.491 122.627 218.401  1.00  2.690          C  
ATOM   4769  H   PHE A 294     120.273 123.362 219.739  1.00  1.990          H  
ATOM   4770  HA  PHE A 294     117.862 121.553 219.832  1.00  2.440          H  
ATOM   4771 1HB  PHE A 294     117.612 124.075 220.235  1.00  3.230          H  
ATOM   4772 2HB  PHE A 294     117.935 124.256 218.527  1.00  3.230          H  
ATOM   4773  HD1 PHE A 294     115.683 122.721 220.962  1.00  3.230          H  
ATOM   4774  HD2 PHE A 294     116.282 123.770 216.893  1.00  3.230          H  
ATOM   4775  HE1 PHE A 294     113.366 122.154 220.501  1.00  3.230          H  
ATOM   4776  HE2 PHE A 294     113.949 123.181 216.375  1.00  3.230          H  
ATOM   4777  HZ  PHE A 294     112.453 122.372 218.179  1.00  3.230          H  
ATOM   4778  N   ARG A 295     118.912 120.514 217.668  1.00  0.930          N  
ATOM   4779  CA  ARG A 295     119.140 120.052 216.300  1.00  0.970          C  
ATOM   4780  C   ARG A 295     117.879 120.316 215.493  1.00  0.560          C  
ATOM   4781  O   ARG A 295     116.793 119.869 215.876  1.00  1.350          O  
ATOM   4782  CB  ARG A 295     119.472 118.557 216.281  1.00  1.340          C  
ATOM   4783  CG  ARG A 295     119.701 117.909 214.885  1.00  1.340          C  
ATOM   4784  CD  ARG A 295     121.016 118.279 214.271  1.00  1.340          C  
ATOM   4785  NE  ARG A 295     121.188 117.653 212.951  1.00  1.340          N  
ATOM   4786  CZ  ARG A 295     121.659 116.401 212.717  1.00  1.340          C  
ATOM   4787  NH1 ARG A 295     122.010 115.614 213.717  1.00  1.340          N  
ATOM   4788  NH2 ARG A 295     121.772 115.949 211.476  1.00  1.340          N  
ATOM   4789  H   ARG A 295     118.995 119.879 218.457  1.00  1.120          H  
ATOM   4790  HA  ARG A 295     119.966 120.612 215.865  1.00  1.160          H  
ATOM   4791 1HB  ARG A 295     120.371 118.385 216.873  1.00  1.610          H  
ATOM   4792 2HB  ARG A 295     118.663 118.008 216.757  1.00  1.610          H  
ATOM   4793 1HG  ARG A 295     119.682 116.828 215.004  1.00  1.610          H  
ATOM   4794 2HG  ARG A 295     118.910 118.201 214.200  1.00  1.610          H  
ATOM   4795 1HD  ARG A 295     121.051 119.360 214.126  1.00  1.610          H  
ATOM   4796 2HD  ARG A 295     121.834 117.983 214.918  1.00  1.610          H  
ATOM   4797  HE  ARG A 295     120.939 118.228 212.153  1.00  1.610          H  
ATOM   4798 1HH1 ARG A 295     121.933 115.934 214.670  1.00  1.610          H  
ATOM   4799 2HH1 ARG A 295     122.356 114.683 213.528  1.00  1.610          H  
ATOM   4800 1HH2 ARG A 295     121.505 116.522 210.686  1.00  1.610          H  
ATOM   4801 2HH2 ARG A 295     122.126 115.014 211.310  1.00  1.610          H  
ATOM   4802  N   GLU A 296     118.018 120.985 214.347  1.00  1.190          N  
ATOM   4803  CA  GLU A 296     116.838 121.320 213.572  1.00  1.990          C  
ATOM   4804  C   GLU A 296     116.974 121.233 212.063  1.00  1.610          C  
ATOM   4805  O   GLU A 296     117.930 121.717 211.448  1.00  1.420          O  
ATOM   4806  CB  GLU A 296     116.403 122.736 213.962  1.00  2.470          C  
ATOM   4807  CG  GLU A 296     115.139 123.272 213.304  1.00  2.470          C  
ATOM   4808  CD  GLU A 296     114.729 124.630 213.841  1.00  2.470          C  
ATOM   4809  OE1 GLU A 296     115.471 125.249 214.590  1.00  2.470          O  
ATOM   4810  OE2 GLU A 296     113.641 125.034 213.529  1.00  2.470          O  
ATOM   4811  H   GLU A 296     118.941 121.334 214.084  1.00  1.430          H  
ATOM   4812  HA  GLU A 296     116.048 120.628 213.863  1.00  2.390          H  
ATOM   4813 1HB  GLU A 296     116.220 122.730 215.009  1.00  2.960          H  
ATOM   4814 2HB  GLU A 296     117.218 123.434 213.788  1.00  2.960          H  
ATOM   4815 1HG  GLU A 296     115.304 123.367 212.228  1.00  2.960          H  
ATOM   4816 2HG  GLU A 296     114.325 122.561 213.454  1.00  2.960          H  
ATOM   4817  N   LEU A 297     115.971 120.622 211.474  1.00  1.520          N  
ATOM   4818  CA  LEU A 297     115.836 120.539 210.041  1.00  1.300          C  
ATOM   4819  C   LEU A 297     114.499 121.187 209.718  1.00  1.370          C  
ATOM   4820  O   LEU A 297     113.479 120.862 210.332  1.00  1.560          O  
ATOM   4821  CB  LEU A 297     115.872 119.067 209.579  1.00  1.910          C  
ATOM   4822  CG  LEU A 297     117.268 118.318 209.651  1.00  1.910          C  
ATOM   4823  CD1 LEU A 297     117.543 117.746 211.082  1.00  1.910          C  
ATOM   4824  CD2 LEU A 297     117.261 117.183 208.623  1.00  1.910          C  
ATOM   4825  H   LEU A 297     115.246 120.222 212.056  1.00  1.820          H  
ATOM   4826  HA  LEU A 297     116.628 121.104 209.552  1.00  1.560          H  
ATOM   4827 1HB  LEU A 297     115.155 118.501 210.173  1.00  2.290          H  
ATOM   4828 2HB  LEU A 297     115.547 119.035 208.542  1.00  2.290          H  
ATOM   4829  HG  LEU A 297     118.065 119.023 209.415  1.00  2.290          H  
ATOM   4830 1HD1 LEU A 297     118.506 117.236 211.088  1.00  2.290          H  
ATOM   4831 2HD1 LEU A 297     117.568 118.528 211.818  1.00  2.290          H  
ATOM   4832 3HD1 LEU A 297     116.762 117.036 211.347  1.00  2.290          H  
ATOM   4833 1HD2 LEU A 297     118.222 116.670 208.642  1.00  2.290          H  
ATOM   4834 2HD2 LEU A 297     116.468 116.476 208.866  1.00  2.290          H  
ATOM   4835 3HD2 LEU A 297     117.088 117.582 207.632  1.00  2.290          H  
ATOM   4836  N   VAL A 298     114.425 122.011 208.679  1.00  1.280          N  
ATOM   4837  CA  VAL A 298     113.118 122.614 208.443  1.00  1.350          C  
ATOM   4838  C   VAL A 298     112.423 121.830 207.362  1.00  1.280          C  
ATOM   4839  O   VAL A 298     111.392 122.231 206.835  1.00  1.320          O  
ATOM   4840  CB  VAL A 298     113.157 124.125 208.159  1.00  1.860          C  
ATOM   4841  CG1 VAL A 298     113.780 124.845 209.376  1.00  1.860          C  
ATOM   4842  CG2 VAL A 298     113.863 124.419 206.931  1.00  1.860          C  
ATOM   4843  H   VAL A 298     115.249 122.235 208.108  1.00  1.540          H  
ATOM   4844  HA  VAL A 298     112.523 122.519 209.350  1.00  1.620          H  
ATOM   4845  HB  VAL A 298     112.136 124.483 208.062  1.00  2.230          H  
ATOM   4846 1HG1 VAL A 298     113.779 125.917 209.213  1.00  2.230          H  
ATOM   4847 2HG1 VAL A 298     113.199 124.618 210.276  1.00  2.230          H  
ATOM   4848 3HG1 VAL A 298     114.807 124.508 209.521  1.00  2.230          H  
ATOM   4849 1HG2 VAL A 298     113.838 125.486 206.771  1.00  2.230          H  
ATOM   4850 2HG2 VAL A 298     114.888 124.082 207.027  1.00  2.230          H  
ATOM   4851 3HG2 VAL A 298     113.375 123.916 206.103  1.00  2.230          H  
ATOM   4852  N   SER A 299     112.947 120.622 207.133  1.00  1.200          N  
ATOM   4853  CA  SER A 299     112.395 119.610 206.253  1.00  1.140          C  
ATOM   4854  C   SER A 299     111.036 119.191 206.824  1.00  0.970          C  
ATOM   4855  O   SER A 299     110.186 118.643 206.124  1.00  0.960          O  
ATOM   4856  CB  SER A 299     113.333 118.422 206.146  1.00  1.620          C  
ATOM   4857  OG  SER A 299     113.426 117.743 207.363  1.00  1.620          O  
ATOM   4858  H   SER A 299     113.810 120.390 207.603  1.00  1.440          H  
ATOM   4859  HA  SER A 299     112.246 120.037 205.263  1.00  1.370          H  
ATOM   4860 1HB  SER A 299     112.973 117.741 205.372  1.00  1.940          H  
ATOM   4861 2HB  SER A 299     114.321 118.769 205.847  1.00  1.940          H  
ATOM   4862  HG  SER A 299     113.951 116.955 207.190  1.00  1.940          H  
ATOM   4863  N   GLU A 300     110.781 119.553 208.087  1.00  0.900          N  
ATOM   4864  CA  GLU A 300     109.498 119.317 208.732  1.00  0.860          C  
ATOM   4865  C   GLU A 300     108.378 120.041 207.949  1.00  1.030          C  
ATOM   4866  O   GLU A 300     107.211 119.684 208.044  1.00  1.070          O  
ATOM   4867  CB  GLU A 300     109.532 119.837 210.174  1.00  1.220          C  
ATOM   4868  CG  GLU A 300     110.468 119.071 211.111  1.00  1.220          C  
ATOM   4869  CD  GLU A 300     110.042 117.649 211.360  1.00  1.220          C  
ATOM   4870  OE1 GLU A 300     108.899 117.442 211.672  1.00  1.220          O  
ATOM   4871  OE2 GLU A 300     110.855 116.771 211.227  1.00  1.220          O  
ATOM   4872  H   GLU A 300     111.537 119.985 208.639  1.00  1.080          H  
ATOM   4873  HA  GLU A 300     109.296 118.244 208.732  1.00  1.030          H  
ATOM   4874 1HB  GLU A 300     109.852 120.881 210.173  1.00  1.460          H  
ATOM   4875 2HB  GLU A 300     108.527 119.806 210.596  1.00  1.460          H  
ATOM   4876 1HG  GLU A 300     111.468 119.064 210.678  1.00  1.460          H  
ATOM   4877 2HG  GLU A 300     110.519 119.600 212.060  1.00  1.460          H  
ATOM   4878  N   PHE A 301     108.748 121.084 207.193  1.00  1.160          N  
ATOM   4879  CA  PHE A 301     107.844 121.906 206.392  1.00  1.300          C  
ATOM   4880  C   PHE A 301     108.007 121.644 204.871  1.00  1.220          C  
ATOM   4881  O   PHE A 301     107.635 122.497 204.045  1.00  1.250          O  
ATOM   4882  CB  PHE A 301     108.138 123.373 206.662  1.00  1.760          C  
ATOM   4883  CG  PHE A 301     107.933 123.833 208.068  1.00  1.760          C  
ATOM   4884  CD1 PHE A 301     108.997 123.826 208.954  1.00  1.760          C  
ATOM   4885  CD2 PHE A 301     106.707 124.314 208.505  1.00  1.760          C  
ATOM   4886  CE1 PHE A 301     108.839 124.269 210.237  1.00  1.760          C  
ATOM   4887  CE2 PHE A 301     106.558 124.774 209.795  1.00  1.760          C  
ATOM   4888  CZ  PHE A 301     107.614 124.750 210.659  1.00  1.760          C  
ATOM   4889  H   PHE A 301     109.741 121.329 207.155  1.00  1.390          H  
ATOM   4890  HA  PHE A 301     106.818 121.676 206.681  1.00  1.560          H  
ATOM   4891 1HB  PHE A 301     109.181 123.558 206.412  1.00  2.120          H  
ATOM   4892 2HB  PHE A 301     107.520 123.983 206.016  1.00  2.120          H  
ATOM   4893  HD1 PHE A 301     109.965 123.458 208.619  1.00  2.120          H  
ATOM   4894  HD2 PHE A 301     105.854 124.337 207.820  1.00  2.120          H  
ATOM   4895  HE1 PHE A 301     109.688 124.253 210.923  1.00  2.120          H  
ATOM   4896  HE2 PHE A 301     105.597 125.157 210.122  1.00  2.120          H  
ATOM   4897  HZ  PHE A 301     107.489 125.113 211.675  1.00  2.120          H  
ATOM   4898  N   SER A 302     108.515 120.451 204.515  1.00  1.100          N  
ATOM   4899  CA  SER A 302     108.807 119.981 203.151  1.00  0.990          C  
ATOM   4900  C   SER A 302     107.654 119.936 202.162  1.00  0.960          C  
ATOM   4901  O   SER A 302     107.864 119.690 200.978  1.00  0.840          O  
ATOM   4902  CB  SER A 302     109.424 118.605 203.198  1.00  1.430          C  
ATOM   4903  OG  SER A 302     108.518 117.673 203.710  1.00  1.430          O  
ATOM   4904  H   SER A 302     108.800 119.796 205.250  1.00  1.320          H  
ATOM   4905  HA  SER A 302     109.551 120.654 202.740  1.00  1.190          H  
ATOM   4906 1HB  SER A 302     109.711 118.308 202.188  1.00  1.720          H  
ATOM   4907 2HB  SER A 302     110.326 118.621 203.784  1.00  1.720          H  
ATOM   4908  HG  SER A 302     109.032 116.870 203.849  1.00  1.720          H  
ATOM   4909  N   ARG A 303     106.433 120.157 202.594  1.00  1.110          N  
ATOM   4910  CA  ARG A 303     105.341 120.146 201.639  1.00  1.160          C  
ATOM   4911  C   ARG A 303     105.208 121.523 200.902  1.00  1.180          C  
ATOM   4912  O   ARG A 303     104.357 121.668 200.021  1.00  1.330          O  
ATOM   4913  CB  ARG A 303     104.055 119.768 202.372  1.00  1.600          C  
ATOM   4914  CG  ARG A 303     104.067 118.337 202.964  1.00  1.600          C  
ATOM   4915  CD  ARG A 303     102.830 118.029 203.757  1.00  1.600          C  
ATOM   4916  NE  ARG A 303     102.942 116.741 204.486  1.00  1.600          N  
ATOM   4917  CZ  ARG A 303     102.675 115.500 204.035  1.00  1.600          C  
ATOM   4918  NH1 ARG A 303     102.247 115.238 202.824  1.00  1.600          N  
ATOM   4919  NH2 ARG A 303     102.858 114.508 204.873  1.00  1.600          N  
ATOM   4920  H   ARG A 303     106.271 120.321 203.580  1.00  1.330          H  
ATOM   4921  HA  ARG A 303     105.540 119.373 200.906  1.00  1.390          H  
ATOM   4922 1HB  ARG A 303     103.878 120.433 203.197  1.00  1.920          H  
ATOM   4923 2HB  ARG A 303     103.205 119.842 201.694  1.00  1.920          H  
ATOM   4924 1HG  ARG A 303     104.132 117.619 202.159  1.00  1.920          H  
ATOM   4925 2HG  ARG A 303     104.928 118.214 203.622  1.00  1.920          H  
ATOM   4926 1HD  ARG A 303     102.677 118.821 204.502  1.00  1.920          H  
ATOM   4927 2HD  ARG A 303     101.965 117.985 203.099  1.00  1.920          H  
ATOM   4928  HE  ARG A 303     103.267 116.773 205.468  1.00  1.920          H  
ATOM   4929 1HH1 ARG A 303     102.084 115.973 202.156  1.00  1.920          H  
ATOM   4930 2HH1 ARG A 303     102.084 114.245 202.586  1.00  1.920          H  
ATOM   4931 1HH2 ARG A 303     103.191 114.717 205.826  1.00  1.920          H  
ATOM   4932 2HH2 ARG A 303     102.661 113.544 204.559  1.00  1.920          H  
ATOM   4933  N   MET A 304     106.047 122.531 201.274  1.00  1.120          N  
ATOM   4934  CA  MET A 304     106.006 123.893 200.684  1.00  1.190          C  
ATOM   4935  C   MET A 304     106.790 124.001 199.349  1.00  0.960          C  
ATOM   4936  O   MET A 304     107.865 123.398 199.197  1.00  0.680          O  
ATOM   4937  CB  MET A 304     106.557 124.922 201.676  1.00  1.640          C  
ATOM   4938  CG  MET A 304     106.271 126.380 201.315  1.00  1.640          C  
ATOM   4939  SD  MET A 304     104.480 126.819 201.458  1.00  1.640          S  
ATOM   4940  CE  MET A 304     104.267 127.237 203.209  1.00  1.640          C  
ATOM   4941  H   MET A 304     106.712 122.352 202.033  1.00  1.340          H  
ATOM   4942  HA  MET A 304     104.975 124.138 200.462  1.00  1.430          H  
ATOM   4943 1HB  MET A 304     106.232 124.719 202.677  1.00  1.970          H  
ATOM   4944 2HB  MET A 304     107.625 124.844 201.676  1.00  1.970          H  
ATOM   4945 1HG  MET A 304     106.830 127.013 202.010  1.00  1.970          H  
ATOM   4946 2HG  MET A 304     106.626 126.631 200.321  1.00  1.970          H  
ATOM   4947 1HE  MET A 304     103.222 127.508 203.396  1.00  1.970          H  
ATOM   4948 2HE  MET A 304     104.539 126.402 203.838  1.00  1.970          H  
ATOM   4949 3HE  MET A 304     104.910 128.083 203.452  1.00  1.970          H  
ATOM   4950  N   ALA A 305     106.245 124.790 198.387  1.00  1.120          N  
ATOM   4951  CA  ALA A 305     106.878 124.954 197.065  1.00  1.040          C  
ATOM   4952  C   ALA A 305     107.494 126.341 196.655  1.00  0.990          C  
ATOM   4953  O   ALA A 305     108.508 126.352 195.963  1.00  1.330          O  
ATOM   4954  CB  ALA A 305     105.842 124.571 196.028  1.00  1.490          C  
ATOM   4955  H   ALA A 305     105.369 125.253 198.587  1.00  1.340          H  
ATOM   4956  HA  ALA A 305     107.676 124.224 197.017  1.00  1.250          H  
ATOM   4957 1HB  ALA A 305     106.282 124.558 195.061  1.00  1.790          H  
ATOM   4958 2HB  ALA A 305     105.472 123.574 196.253  1.00  1.790          H  
ATOM   4959 3HB  ALA A 305     105.020 125.278 196.044  1.00  1.790          H  
ATOM   4960  N   ARG A 306     106.866 127.497 196.974  1.00  1.000          N  
ATOM   4961  CA  ARG A 306     107.392 128.788 196.428  1.00  0.920          C  
ATOM   4962  C   ARG A 306     107.810 129.909 197.387  1.00  0.940          C  
ATOM   4963  O   ARG A 306     108.797 130.604 197.142  1.00  1.830          O  
ATOM   4964  CB  ARG A 306     106.371 129.441 195.509  1.00  1.320          C  
ATOM   4965  CG  ARG A 306     106.846 130.778 194.860  1.00  1.320          C  
ATOM   4966  CD  ARG A 306     105.868 131.323 193.909  1.00  1.320          C  
ATOM   4967  NE  ARG A 306     106.262 132.673 193.441  1.00  1.320          N  
ATOM   4968  CZ  ARG A 306     105.448 133.571 192.837  1.00  1.320          C  
ATOM   4969  NH1 ARG A 306     104.164 133.300 192.643  1.00  1.320          N  
ATOM   4970  NH2 ARG A 306     105.981 134.725 192.465  1.00  1.320          N  
ATOM   4971  H   ARG A 306     106.050 127.482 197.563  1.00  1.200          H  
ATOM   4972  HA  ARG A 306     108.270 128.545 195.830  1.00  1.100          H  
ATOM   4973 1HB  ARG A 306     106.111 128.768 194.739  1.00  1.580          H  
ATOM   4974 2HB  ARG A 306     105.464 129.657 196.075  1.00  1.580          H  
ATOM   4975 1HG  ARG A 306     106.992 131.547 195.619  1.00  1.580          H  
ATOM   4976 2HG  ARG A 306     107.786 130.612 194.332  1.00  1.580          H  
ATOM   4977 1HD  ARG A 306     105.823 130.662 193.044  1.00  1.580          H  
ATOM   4978 2HD  ARG A 306     104.896 131.371 194.374  1.00  1.580          H  
ATOM   4979  HE  ARG A 306     107.245 132.985 193.569  1.00  1.580          H  
ATOM   4980 1HH1 ARG A 306     103.782 132.421 192.936  1.00  1.580          H  
ATOM   4981 2HH1 ARG A 306     103.525 134.013 192.248  1.00  1.580          H  
ATOM   4982 1HH2 ARG A 306     106.987 134.881 192.671  1.00  1.580          H  
ATOM   4983 2HH2 ARG A 306     105.436 135.438 191.971  1.00  1.580          H  
ATOM   4984  N   ASP A 307     106.999 130.175 198.399  1.00  0.570          N  
ATOM   4985  CA  ASP A 307     107.209 131.296 199.317  1.00  1.460          C  
ATOM   4986  C   ASP A 307     107.347 132.699 198.653  1.00  1.490          C  
ATOM   4987  O   ASP A 307     108.422 133.289 198.690  1.00  1.530          O  
ATOM   4988  CB  ASP A 307     108.418 130.961 200.148  1.00  1.690          C  
ATOM   4989  CG  ASP A 307     108.185 129.608 200.743  1.00  1.690          C  
ATOM   4990  OD1 ASP A 307     107.038 129.218 200.833  1.00  1.690          O  
ATOM   4991  OD2 ASP A 307     109.138 128.948 201.081  1.00  1.690          O  
ATOM   4992  H   ASP A 307     106.232 129.550 198.598  1.00  0.680          H  
ATOM   4993  HA  ASP A 307     106.355 131.337 199.994  1.00  1.750          H  
ATOM   4994 1HB  ASP A 307     109.329 130.959 199.549  1.00  2.030          H  
ATOM   4995 2HB  ASP A 307     108.534 131.698 200.944  1.00  2.030          H  
ATOM   4996  N   PRO A 308     106.280 133.263 198.025  1.00  1.480          N  
ATOM   4997  CA  PRO A 308     106.268 134.530 197.290  1.00  1.520          C  
ATOM   4998  C   PRO A 308     106.687 135.697 198.200  1.00  1.500          C  
ATOM   4999  O   PRO A 308     106.305 135.749 199.367  1.00  1.650          O  
ATOM   5000  CB  PRO A 308     104.780 134.686 196.945  1.00  2.280          C  
ATOM   5001  CG  PRO A 308     104.240 133.308 196.937  1.00  2.280          C  
ATOM   5002  CD  PRO A 308     104.981 132.601 198.035  1.00  2.280          C  
ATOM   5003  HA  PRO A 308     106.882 134.460 196.405  1.00  1.820          H  
ATOM   5004 1HB  PRO A 308     104.276 135.361 197.648  1.00  2.740          H  
ATOM   5005 2HB  PRO A 308     104.711 135.128 195.952  1.00  2.740          H  
ATOM   5006 1HG  PRO A 308     103.158 133.334 197.126  1.00  2.740          H  
ATOM   5007 2HG  PRO A 308     104.377 132.868 195.966  1.00  2.740          H  
ATOM   5008 1HD  PRO A 308     104.493 132.749 199.005  1.00  2.740          H  
ATOM   5009 2HD  PRO A 308     105.046 131.581 197.747  1.00  2.740          H  
ATOM   5010  N   GLN A 309     107.328 136.724 197.625  1.00  1.300          N  
ATOM   5011  CA  GLN A 309     107.825 137.807 198.478  1.00  1.150          C  
ATOM   5012  C   GLN A 309     106.856 138.961 198.580  1.00  1.250          C  
ATOM   5013  O   GLN A 309     107.068 140.035 198.022  1.00  1.620          O  
ATOM   5014  CB  GLN A 309     109.129 138.431 197.934  1.00  1.670          C  
ATOM   5015  CG  GLN A 309     109.807 139.456 198.921  1.00  1.670          C  
ATOM   5016  CD  GLN A 309     110.857 140.330 198.263  1.00  1.670          C  
ATOM   5017  OE1 GLN A 309     110.550 141.039 197.300  1.00  1.670          O  
ATOM   5018  NE2 GLN A 309     112.072 140.290 198.746  1.00  1.670          N  
ATOM   5019  H   GLN A 309     107.582 136.682 196.627  1.00  1.560          H  
ATOM   5020  HA  GLN A 309     108.008 137.409 199.477  1.00  1.380          H  
ATOM   5021 1HB  GLN A 309     109.852 137.637 197.733  1.00  2.000          H  
ATOM   5022 2HB  GLN A 309     108.935 138.936 196.989  1.00  2.000          H  
ATOM   5023 1HG  GLN A 309     109.078 140.095 199.407  1.00  2.000          H  
ATOM   5024 2HG  GLN A 309     110.323 138.863 199.679  1.00  2.000          H  
ATOM   5025 1HE2 GLN A 309     112.799 140.846 198.327  1.00  2.000          H  
ATOM   5026 2HE2 GLN A 309     112.291 139.681 199.508  1.00  2.000          H  
ATOM   5027  N   ARG A 310     105.786 138.740 199.325  1.00  1.300          N  
ATOM   5028  CA  ARG A 310     104.835 139.834 199.534  1.00  1.240          C  
ATOM   5029  C   ARG A 310     105.007 140.464 200.929  1.00  1.490          C  
ATOM   5030  O   ARG A 310     104.733 141.641 201.101  1.00  1.630          O  
ATOM   5031  CB  ARG A 310     103.427 139.432 199.080  1.00  1.760          C  
ATOM   5032  CG  ARG A 310     102.816 138.145 199.566  1.00  1.760          C  
ATOM   5033  CD  ARG A 310     101.864 138.283 200.650  1.00  1.760          C  
ATOM   5034  NE  ARG A 310     101.387 136.948 201.043  1.00  1.760          N  
ATOM   5035  CZ  ARG A 310     100.375 136.659 201.886  1.00  1.760          C  
ATOM   5036  NH1 ARG A 310      99.636 137.621 202.415  1.00  1.760          N  
ATOM   5037  NH2 ARG A 310     100.111 135.374 202.161  1.00  1.760          N  
ATOM   5038  H   ARG A 310     105.688 137.790 199.690  1.00  1.560          H  
ATOM   5039  HA  ARG A 310     105.088 140.622 198.827  1.00  1.490          H  
ATOM   5040 1HB  ARG A 310     102.740 140.219 199.381  1.00  2.110          H  
ATOM   5041 2HB  ARG A 310     103.404 139.406 198.007  1.00  2.110          H  
ATOM   5042 1HG  ARG A 310     102.277 137.703 198.726  1.00  2.110          H  
ATOM   5043 2HG  ARG A 310     103.592 137.462 199.864  1.00  2.110          H  
ATOM   5044 1HD  ARG A 310     102.321 138.771 201.490  1.00  2.110          H  
ATOM   5045 2HD  ARG A 310     101.016 138.870 200.303  1.00  2.110          H  
ATOM   5046  HE  ARG A 310     101.902 136.162 200.658  1.00  2.110          H  
ATOM   5047 1HH1 ARG A 310      99.796 138.615 202.165  1.00  2.110          H  
ATOM   5048 2HH1 ARG A 310      98.866 137.387 203.026  1.00  2.110          H  
ATOM   5049 1HH2 ARG A 310     100.675 134.604 201.734  1.00  2.110          H  
ATOM   5050 2HH2 ARG A 310      99.339 135.128 202.769  1.00  2.110          H  
ATOM   5051  N   PHE A 311     105.566 139.722 201.884  1.00  1.610          N  
ATOM   5052  CA  PHE A 311     105.945 140.273 203.196  1.00  1.830          C  
ATOM   5053  C   PHE A 311     107.337 139.770 203.549  1.00  1.860          C  
ATOM   5054  O   PHE A 311     107.689 138.624 203.238  1.00  2.030          O  
ATOM   5055  CB  PHE A 311     105.057 139.939 204.409  1.00  2.470          C  
ATOM   5056  CG  PHE A 311     103.644 140.480 204.553  1.00  2.470          C  
ATOM   5057  CD1 PHE A 311     102.502 139.783 204.189  1.00  2.470          C  
ATOM   5058  CD2 PHE A 311     103.478 141.717 205.150  1.00  2.470          C  
ATOM   5059  CE1 PHE A 311     101.254 140.313 204.411  1.00  2.470          C  
ATOM   5060  CE2 PHE A 311     102.235 142.245 205.366  1.00  2.470          C  
ATOM   5061  CZ  PHE A 311     101.125 141.547 205.001  1.00  2.470          C  
ATOM   5062  H   PHE A 311     105.759 138.753 201.685  1.00  1.930          H  
ATOM   5063  HA  PHE A 311     105.992 141.360 203.118  1.00  2.200          H  
ATOM   5064 1HB  PHE A 311     105.002 138.913 204.478  1.00  2.970          H  
ATOM   5065 2HB  PHE A 311     105.605 140.261 205.298  1.00  2.970          H  
ATOM   5066  HD1 PHE A 311     102.577 138.819 203.752  1.00  2.970          H  
ATOM   5067  HD2 PHE A 311     104.361 142.278 205.459  1.00  2.970          H  
ATOM   5068  HE1 PHE A 311     100.368 139.751 204.123  1.00  2.970          H  
ATOM   5069  HE2 PHE A 311     102.134 143.221 205.841  1.00  2.970          H  
ATOM   5070  HZ  PHE A 311     100.145 141.972 205.185  1.00  2.970          H  
ATOM   5071  N   VAL A 312     108.090 140.614 204.246  1.00  1.770          N  
ATOM   5072  CA  VAL A 312     109.421 140.281 204.753  1.00  1.730          C  
ATOM   5073  C   VAL A 312     109.454 140.613 206.231  1.00  1.690          C  
ATOM   5074  O   VAL A 312     108.613 141.390 206.678  1.00  1.830          O  
ATOM   5075  CB  VAL A 312     110.507 141.059 204.004  1.00  2.440          C  
ATOM   5076  CG1 VAL A 312     110.493 140.682 202.519  1.00  2.440          C  
ATOM   5077  CG2 VAL A 312     110.272 142.530 204.184  1.00  2.440          C  
ATOM   5078  H   VAL A 312     107.712 141.529 204.450  1.00  2.120          H  
ATOM   5079  HA  VAL A 312     109.613 139.235 204.599  1.00  2.080          H  
ATOM   5080  HB  VAL A 312     111.478 140.791 204.401  1.00  2.930          H  
ATOM   5081 1HG1 VAL A 312     111.269 141.219 201.994  1.00  2.930          H  
ATOM   5082 2HG1 VAL A 312     110.667 139.609 202.428  1.00  2.930          H  
ATOM   5083 3HG1 VAL A 312     109.531 140.929 202.079  1.00  2.930          H  
ATOM   5084 1HG2 VAL A 312     111.023 143.064 203.660  1.00  2.930          H  
ATOM   5085 2HG2 VAL A 312     109.301 142.801 203.783  1.00  2.930          H  
ATOM   5086 3HG2 VAL A 312     110.309 142.800 205.237  1.00  2.930          H  
ATOM   5087  N   VAL A 313     110.429 140.091 206.980  1.00  1.570          N  
ATOM   5088  CA  VAL A 313     110.450 140.488 208.401  1.00  1.640          C  
ATOM   5089  C   VAL A 313     110.885 141.950 208.582  1.00  1.850          C  
ATOM   5090  O   VAL A 313     110.288 142.672 209.380  1.00  2.060          O  
ATOM   5091  CB  VAL A 313     111.317 139.571 209.294  1.00  2.270          C  
ATOM   5092  CG1 VAL A 313     111.407 140.125 210.732  1.00  2.270          C  
ATOM   5093  CG2 VAL A 313     110.695 138.241 209.362  1.00  2.270          C  
ATOM   5094  H   VAL A 313     111.097 139.442 206.541  1.00  1.880          H  
ATOM   5095  HA  VAL A 313     109.432 140.405 208.776  1.00  1.970          H  
ATOM   5096  HB  VAL A 313     112.333 139.507 208.889  1.00  2.720          H  
ATOM   5097 1HG1 VAL A 313     112.016 139.454 211.332  1.00  2.720          H  
ATOM   5098 2HG1 VAL A 313     111.843 141.093 210.758  1.00  2.720          H  
ATOM   5099 3HG1 VAL A 313     110.423 140.186 211.157  1.00  2.720          H  
ATOM   5100 1HG2 VAL A 313     111.272 137.610 210.000  1.00  2.720          H  
ATOM   5101 2HG2 VAL A 313     109.710 138.330 209.766  1.00  2.720          H  
ATOM   5102 3HG2 VAL A 313     110.651 137.828 208.376  1.00  2.720          H  
ATOM   5103  N   ILE A 314     111.966 142.369 207.909  1.00  1.830          N  
ATOM   5104  CA  ILE A 314     112.394 143.764 208.023  1.00  2.040          C  
ATOM   5105  C   ILE A 314     112.363 144.417 206.643  1.00  2.130          C  
ATOM   5106  O   ILE A 314     111.452 145.180 206.325  1.00  2.270          O  
ATOM   5107  CB  ILE A 314     113.833 143.864 208.615  1.00  2.770          C  
ATOM   5108  CG1 ILE A 314     113.839 143.263 210.022  1.00  2.770          C  
ATOM   5109  CG2 ILE A 314     114.314 145.346 208.643  1.00  2.770          C  
ATOM   5110  CD1 ILE A 314     115.205 143.081 210.643  1.00  2.770          C  
ATOM   5111  H   ILE A 314     112.432 141.727 207.286  1.00  2.200          H  
ATOM   5112  HA  ILE A 314     111.705 144.302 208.669  1.00  2.450          H  
ATOM   5113  HB  ILE A 314     114.521 143.267 208.018  1.00  3.330          H  
ATOM   5114 1HG1 ILE A 314     113.222 143.875 210.676  1.00  3.330          H  
ATOM   5115 2HG1 ILE A 314     113.418 142.287 209.956  1.00  3.330          H  
ATOM   5116 1HG2 ILE A 314     115.312 145.410 209.056  1.00  3.330          H  
ATOM   5117 2HG2 ILE A 314     114.338 145.760 207.654  1.00  3.330          H  
ATOM   5118 3HG2 ILE A 314     113.634 145.934 209.257  1.00  3.330          H  
ATOM   5119 1HD1 ILE A 314     115.094 142.612 211.619  1.00  3.330          H  
ATOM   5120 2HD1 ILE A 314     115.813 142.430 209.998  1.00  3.330          H  
ATOM   5121 3HD1 ILE A 314     115.706 144.031 210.766  1.00  3.330          H  
ATOM   5122  N   GLN A 315     113.349 144.073 205.812  1.00  2.050          N  
ATOM   5123  CA  GLN A 315     113.478 144.535 204.434  1.00  2.090          C  
ATOM   5124  C   GLN A 315     114.214 143.448 203.668  1.00  2.200          C  
ATOM   5125  O   GLN A 315     115.255 142.987 204.123  1.00  2.250          O  
ATOM   5126  CB  GLN A 315     114.209 145.892 204.349  1.00  2.910          C  
ATOM   5127  CG  GLN A 315     113.420 147.060 204.987  1.00  2.910          C  
ATOM   5128  CD  GLN A 315     114.037 148.428 204.877  1.00  2.910          C  
ATOM   5129  OE1 GLN A 315     115.226 148.637 204.584  1.00  2.910          O  
ATOM   5130  NE2 GLN A 315     113.190 149.410 205.137  1.00  2.910          N  
ATOM   5131  H   GLN A 315     114.061 143.452 206.167  1.00  2.460          H  
ATOM   5132  HA  GLN A 315     112.491 144.665 203.999  1.00  2.510          H  
ATOM   5133 1HB  GLN A 315     115.173 145.817 204.851  1.00  3.490          H  
ATOM   5134 2HB  GLN A 315     114.401 146.139 203.302  1.00  3.490          H  
ATOM   5135 1HG  GLN A 315     112.436 147.099 204.518  1.00  3.490          H  
ATOM   5136 2HG  GLN A 315     113.301 146.890 206.034  1.00  3.490          H  
ATOM   5137 1HE2 GLN A 315     113.491 150.375 205.091  1.00  3.490          H  
ATOM   5138 2HE2 GLN A 315     112.242 149.205 205.374  1.00  3.490          H  
ATOM   5139  N   ASN A 316     113.651 142.997 202.551  1.00  2.290          N  
ATOM   5140  CA  ASN A 316     114.198 141.944 201.677  1.00  2.410          C  
ATOM   5141  C   ASN A 316     114.354 140.541 202.294  1.00  2.510          C  
ATOM   5142  O   ASN A 316     114.609 139.574 201.571  1.00  2.820          O  
ATOM   5143  CB  ASN A 316     115.533 142.379 201.117  1.00  3.330          C  
ATOM   5144  CG  ASN A 316     115.400 143.607 200.305  1.00  3.330          C  
ATOM   5145  OD1 ASN A 316     114.364 143.811 199.662  1.00  3.330          O  
ATOM   5146  ND2 ASN A 316     116.410 144.438 200.310  1.00  3.330          N  
ATOM   5147  H   ASN A 316     112.808 143.458 202.227  1.00  2.750          H  
ATOM   5148  HA  ASN A 316     113.512 141.830 200.838  1.00  2.890          H  
ATOM   5149 1HB  ASN A 316     116.250 142.551 201.915  1.00  3.990          H  
ATOM   5150 2HB  ASN A 316     115.940 141.585 200.506  1.00  3.990          H  
ATOM   5151 1HD2 ASN A 316     116.366 145.283 199.775  1.00  3.990          H  
ATOM   5152 2HD2 ASN A 316     117.230 144.225 200.846  1.00  3.990          H  
ATOM   5153  N   GLU A 317     114.088 140.385 203.586  1.00  2.310          N  
ATOM   5154  CA  GLU A 317     114.277 139.097 204.248  1.00  2.340          C  
ATOM   5155  C   GLU A 317     113.155 138.141 203.910  1.00  2.200          C  
ATOM   5156  O   GLU A 317     112.173 138.008 204.658  1.00  2.420          O  
ATOM   5157  CB  GLU A 317     114.399 139.271 205.772  1.00  3.260          C  
ATOM   5158  CG  GLU A 317     115.647 140.076 206.212  1.00  3.260          C  
ATOM   5159  CD  GLU A 317     115.835 140.184 207.714  1.00  3.260          C  
ATOM   5160  OE1 GLU A 317     114.939 139.830 208.432  1.00  3.260          O  
ATOM   5161  OE2 GLU A 317     116.886 140.613 208.133  1.00  3.260          O  
ATOM   5162  H   GLU A 317     113.874 141.208 204.128  1.00  2.770          H  
ATOM   5163  HA  GLU A 317     115.204 138.662 203.874  1.00  2.810          H  
ATOM   5164 1HB  GLU A 317     113.514 139.780 206.155  1.00  3.920          H  
ATOM   5165 2HB  GLU A 317     114.447 138.290 206.250  1.00  3.920          H  
ATOM   5166 1HG  GLU A 317     116.533 139.631 205.778  1.00  3.920          H  
ATOM   5167 2HG  GLU A 317     115.564 141.079 205.808  1.00  3.920          H  
ATOM   5168  N   ASP A 318     113.315 137.506 202.736  1.00  1.900          N  
ATOM   5169  CA  ASP A 318     112.353 136.602 202.116  1.00  1.780          C  
ATOM   5170  C   ASP A 318     112.438 135.208 202.764  1.00  1.810          C  
ATOM   5171  O   ASP A 318     111.411 134.619 203.106  1.00  1.780          O  
ATOM   5172  CB  ASP A 318     112.619 136.586 200.575  1.00  2.540          C  
ATOM   5173  CG  ASP A 318     111.537 135.895 199.657  1.00  2.540          C  
ATOM   5174  OD1 ASP A 318     110.389 136.142 199.874  1.00  2.540          O  
ATOM   5175  OD2 ASP A 318     111.913 135.168 198.699  1.00  2.540          O  
ATOM   5176  H   ASP A 318     114.182 137.697 202.204  1.00  2.280          H  
ATOM   5177  HA  ASP A 318     111.353 136.996 202.279  1.00  2.140          H  
ATOM   5178 1HB  ASP A 318     112.735 137.619 200.238  1.00  3.050          H  
ATOM   5179 2HB  ASP A 318     113.580 136.104 200.388  1.00  3.050          H  
ATOM   5180  N   LEU A 319     113.641 134.638 202.880  1.00  1.860          N  
ATOM   5181  CA  LEU A 319     113.725 133.308 203.507  1.00  1.920          C  
ATOM   5182  C   LEU A 319     114.919 133.063 204.417  1.00  1.930          C  
ATOM   5183  O   LEU A 319     116.050 133.207 203.967  1.00  1.980          O  
ATOM   5184  CB  LEU A 319     113.793 132.188 202.446  1.00  2.660          C  
ATOM   5185  CG  LEU A 319     112.535 131.834 201.616  1.00  2.660          C  
ATOM   5186  CD1 LEU A 319     112.493 132.629 200.407  1.00  2.660          C  
ATOM   5187  CD2 LEU A 319     112.585 130.357 201.256  1.00  2.660          C  
ATOM   5188  H   LEU A 319     114.474 135.138 202.542  1.00  2.230          H  
ATOM   5189  HA  LEU A 319     112.836 133.171 204.116  1.00  2.300          H  
ATOM   5190 1HB  LEU A 319     114.539 132.486 201.732  1.00  3.200          H  
ATOM   5191 2HB  LEU A 319     114.138 131.273 202.933  1.00  3.200          H  
ATOM   5192  HG  LEU A 319     111.646 132.061 202.176  1.00  3.200          H  
ATOM   5193 1HD1 LEU A 319     111.609 132.376 199.814  1.00  3.200          H  
ATOM   5194 2HD1 LEU A 319     112.465 133.638 200.641  1.00  3.200          H  
ATOM   5195 3HD1 LEU A 319     113.358 132.429 199.863  1.00  3.200          H  
ATOM   5196 1HD2 LEU A 319     111.701 130.093 200.665  1.00  3.200          H  
ATOM   5197 2HD2 LEU A 319     113.487 130.140 200.666  1.00  3.200          H  
ATOM   5198 3HD2 LEU A 319     112.604 129.752 202.161  1.00  3.200          H  
ATOM   5199  N   GLY A 320     114.688 132.539 205.624  1.00  1.920          N  
ATOM   5200  CA  GLY A 320     115.806 132.060 206.440  1.00  1.990          C  
ATOM   5201  C   GLY A 320     116.261 132.843 207.700  1.00  1.560          C  
ATOM   5202  O   GLY A 320     116.033 134.049 207.827  1.00  1.370          O  
ATOM   5203  H   GLY A 320     113.729 132.449 205.993  1.00  2.300          H  
ATOM   5204 1HA  GLY A 320     115.497 131.065 206.724  1.00  2.390          H  
ATOM   5205 2HA  GLY A 320     116.669 131.925 205.791  1.00  2.390          H  
ATOM   5206  N   PRO A 321     116.912 132.111 208.643  1.00  1.630          N  
ATOM   5207  CA  PRO A 321     117.482 132.450 209.956  1.00  1.480          C  
ATOM   5208  C   PRO A 321     118.831 133.127 210.009  1.00  1.250          C  
ATOM   5209  O   PRO A 321     119.499 133.282 209.001  1.00  1.700          O  
ATOM   5210  CB  PRO A 321     117.674 131.086 210.563  1.00  2.220          C  
ATOM   5211  CG  PRO A 321     118.019 130.208 209.418  1.00  2.220          C  
ATOM   5212  CD  PRO A 321     117.142 130.657 208.330  1.00  2.220          C  
ATOM   5213  HA  PRO A 321     116.770 133.038 210.543  1.00  1.780          H  
ATOM   5214 1HB  PRO A 321     118.485 131.159 211.254  1.00  2.660          H  
ATOM   5215 2HB  PRO A 321     116.797 130.761 211.104  1.00  2.660          H  
ATOM   5216 1HG  PRO A 321     119.090 130.315 209.154  1.00  2.660          H  
ATOM   5217 2HG  PRO A 321     117.861 129.156 209.667  1.00  2.660          H  
ATOM   5218 1HD  PRO A 321     117.660 130.502 207.366  1.00  2.660          H  
ATOM   5219 2HD  PRO A 321     116.211 130.073 208.426  1.00  2.660          H  
ATOM   5220  N   ALA A 322     119.274 133.455 211.225  1.00  0.830          N  
ATOM   5221  CA  ALA A 322     120.649 133.908 211.407  1.00  0.610          C  
ATOM   5222  C   ALA A 322     121.320 133.031 212.465  1.00  0.440          C  
ATOM   5223  O   ALA A 322     120.655 132.558 213.384  1.00  0.270          O  
ATOM   5224  CB  ALA A 322     120.684 135.371 211.808  1.00  0.940          C  
ATOM   5225  H   ALA A 322     118.654 133.373 212.048  1.00  1.000          H  
ATOM   5226  HA  ALA A 322     121.189 133.774 210.472  1.00  0.730          H  
ATOM   5227 1HB  ALA A 322     121.722 135.680 211.932  1.00  1.130          H  
ATOM   5228 2HB  ALA A 322     120.212 135.971 211.030  1.00  1.130          H  
ATOM   5229 3HB  ALA A 322     120.150 135.505 212.752  1.00  1.130          H  
ATOM   5230  N   SER A 323     122.641 132.833 212.346  1.00  0.540          N  
ATOM   5231  CA  SER A 323     123.422 132.024 213.271  1.00  0.540          C  
ATOM   5232  C   SER A 323     122.897 130.582 213.424  1.00  0.680          C  
ATOM   5233  O   SER A 323     122.828 130.081 214.552  1.00  0.770          O  
ATOM   5234  CB  SER A 323     123.452 132.681 214.652  1.00  0.760          C  
ATOM   5235  OG  SER A 323     124.046 133.955 214.618  1.00  0.760          O  
ATOM   5236  H   SER A 323     123.167 133.219 211.557  1.00  0.650          H  
ATOM   5237  HA  SER A 323     124.445 131.984 212.893  1.00  0.650          H  
ATOM   5238 1HB  SER A 323     122.446 132.762 215.056  1.00  0.910          H  
ATOM   5239 2HB  SER A 323     124.015 132.046 215.335  1.00  0.910          H  
ATOM   5240  HG  SER A 323     123.930 134.326 215.495  1.00  0.910          H  
ATOM   5241  N   PRO A 324     122.615 129.830 212.322  1.00  0.770          N  
ATOM   5242  CA  PRO A 324     122.056 128.477 212.332  1.00  0.970          C  
ATOM   5243  C   PRO A 324     123.027 127.392 212.701  1.00  0.930          C  
ATOM   5244  O   PRO A 324     123.176 126.405 211.999  1.00  0.930          O  
ATOM   5245  CB  PRO A 324     121.592 128.336 210.879  1.00  1.460          C  
ATOM   5246  CG  PRO A 324     122.584 129.136 210.088  1.00  1.460          C  
ATOM   5247  CD  PRO A 324     122.899 130.335 210.942  1.00  1.460          C  
ATOM   5248  HA  PRO A 324     121.225 128.406 213.006  1.00  1.160          H  
ATOM   5249 1HB  PRO A 324     121.596 127.271 210.575  1.00  1.750          H  
ATOM   5250 2HB  PRO A 324     120.562 128.691 210.773  1.00  1.750          H  
ATOM   5251 1HG  PRO A 324     123.443 128.518 209.884  1.00  1.750          H  
ATOM   5252 2HG  PRO A 324     122.161 129.407 209.112  1.00  1.750          H  
ATOM   5253 1HD  PRO A 324     123.950 130.635 210.825  1.00  1.750          H  
ATOM   5254 2HD  PRO A 324     122.198 131.103 210.613  1.00  1.750          H  
ATOM   5255  N   LEU A 325     123.645 127.526 213.854  1.00  0.950          N  
ATOM   5256  CA  LEU A 325     124.618 126.539 214.287  1.00  1.020          C  
ATOM   5257  C   LEU A 325     124.021 125.149 214.335  1.00  1.240          C  
ATOM   5258  O   LEU A 325     124.587 124.183 213.834  1.00  1.270          O  
ATOM   5259  CB  LEU A 325     125.132 126.884 215.685  1.00  1.400          C  
ATOM   5260  CG  LEU A 325     126.343 127.792 215.756  1.00  1.400          C  
ATOM   5261  CD1 LEU A 325     125.996 129.203 215.181  1.00  1.400          C  
ATOM   5262  CD2 LEU A 325     126.813 127.870 217.187  1.00  1.400          C  
ATOM   5263  H   LEU A 325     123.438 128.351 214.420  1.00  1.140          H  
ATOM   5264  HA  LEU A 325     125.447 126.531 213.585  1.00  1.220          H  
ATOM   5265 1HB  LEU A 325     124.326 127.370 216.230  1.00  1.680          H  
ATOM   5266 2HB  LEU A 325     125.365 125.964 216.203  1.00  1.680          H  
ATOM   5267  HG  LEU A 325     127.133 127.365 215.157  1.00  1.680          H  
ATOM   5268 1HD1 LEU A 325     126.872 129.850 215.236  1.00  1.680          H  
ATOM   5269 2HD1 LEU A 325     125.673 129.143 214.149  1.00  1.680          H  
ATOM   5270 3HD1 LEU A 325     125.195 129.647 215.775  1.00  1.680          H  
ATOM   5271 1HD2 LEU A 325     127.699 128.501 217.251  1.00  1.680          H  
ATOM   5272 2HD2 LEU A 325     126.022 128.291 217.808  1.00  1.680          H  
ATOM   5273 3HD2 LEU A 325     127.057 126.870 217.540  1.00  1.680          H  
ATOM   5274  N   ASP A 326     122.814 125.060 214.862  1.00  1.460          N  
ATOM   5275  CA  ASP A 326     122.175 123.775 215.058  1.00  1.690          C  
ATOM   5276  C   ASP A 326     121.294 123.317 213.898  1.00  1.650          C  
ATOM   5277  O   ASP A 326     120.610 122.294 214.043  1.00  1.890          O  
ATOM   5278  CB  ASP A 326     121.331 123.787 216.340  1.00  2.270          C  
ATOM   5279  CG  ASP A 326     122.141 123.940 217.658  1.00  2.270          C  
ATOM   5280  OD1 ASP A 326     123.304 123.563 217.668  1.00  2.270          O  
ATOM   5281  OD2 ASP A 326     121.590 124.431 218.656  1.00  2.270          O  
ATOM   5282  H   ASP A 326     122.369 125.905 215.190  1.00  1.750          H  
ATOM   5283  HA  ASP A 326     122.960 123.030 215.185  1.00  2.030          H  
ATOM   5284 1HB  ASP A 326     120.575 124.560 216.280  1.00  2.730          H  
ATOM   5285 2HB  ASP A 326     120.815 122.847 216.401  1.00  2.730          H  
ATOM   5286  N   SER A 327     121.281 124.032 212.762  1.00  1.380          N  
ATOM   5287  CA  SER A 327     120.416 123.574 211.680  1.00  1.400          C  
ATOM   5288  C   SER A 327     121.188 123.304 210.402  1.00  1.270          C  
ATOM   5289  O   SER A 327     122.281 123.823 210.168  1.00  1.120          O  
ATOM   5290  CB  SER A 327     119.255 124.530 211.417  1.00  1.950          C  
ATOM   5291  OG  SER A 327     119.663 125.761 210.925  1.00  1.950          O  
ATOM   5292  H   SER A 327     121.881 124.852 212.625  1.00  1.660          H  
ATOM   5293  HA  SER A 327     119.988 122.628 211.981  1.00  1.680          H  
ATOM   5294 1HB  SER A 327     118.570 124.071 210.703  1.00  2.340          H  
ATOM   5295 2HB  SER A 327     118.702 124.677 212.342  1.00  2.340          H  
ATOM   5296  HG  SER A 327     118.845 126.232 210.728  1.00  2.340          H  
ATOM   5297  N   THR A 328     120.603 122.459 209.568  1.00  1.320          N  
ATOM   5298  CA  THR A 328     121.249 122.075 208.314  1.00  1.250          C  
ATOM   5299  C   THR A 328     120.417 122.241 207.055  1.00  1.200          C  
ATOM   5300  O   THR A 328     120.694 123.088 206.204  1.00  1.190          O  
ATOM   5301  CB  THR A 328     121.695 120.598 208.363  1.00  1.780          C  
ATOM   5302  OG1 THR A 328     120.553 119.770 208.665  1.00  1.780          O  
ATOM   5303  CG2 THR A 328     122.773 120.398 209.429  1.00  1.780          C  
ATOM   5304  H   THR A 328     119.693 122.079 209.847  1.00  1.580          H  
ATOM   5305  HA  THR A 328     122.137 122.692 208.194  1.00  1.500          H  
ATOM   5306  HB  THR A 328     122.097 120.310 207.391  1.00  2.130          H  
ATOM   5307  HG1 THR A 328     120.776 118.848 208.485  1.00  2.130          H  
ATOM   5308 1HG2 THR A 328     123.088 119.353 209.449  1.00  2.130          H  
ATOM   5309 2HG2 THR A 328     123.635 121.022 209.195  1.00  2.130          H  
ATOM   5310 3HG2 THR A 328     122.394 120.671 210.409  1.00  2.130          H  
ATOM   5311  N   PHE A 329     119.466 121.342 206.908  1.00  1.280          N  
ATOM   5312  CA  PHE A 329     118.620 121.217 205.734  1.00  1.210          C  
ATOM   5313  C   PHE A 329     117.360 122.077 205.682  1.00  1.290          C  
ATOM   5314  O   PHE A 329     116.673 122.288 206.689  1.00  1.410          O  
ATOM   5315  CB  PHE A 329     118.247 119.761 205.606  1.00  1.720          C  
ATOM   5316  CG  PHE A 329     119.413 118.832 205.218  1.00  1.720          C  
ATOM   5317  CD1 PHE A 329     120.722 119.304 204.921  1.00  1.720          C  
ATOM   5318  CD2 PHE A 329     119.200 117.474 205.129  1.00  1.720          C  
ATOM   5319  CE1 PHE A 329     121.720 118.437 204.561  1.00  1.720          C  
ATOM   5320  CE2 PHE A 329     120.218 116.625 204.764  1.00  1.720          C  
ATOM   5321  CZ  PHE A 329     121.469 117.104 204.476  1.00  1.720          C  
ATOM   5322  H   PHE A 329     119.372 120.684 207.673  1.00  1.540          H  
ATOM   5323  HA  PHE A 329     119.206 121.509 204.865  1.00  1.450          H  
ATOM   5324 1HB  PHE A 329     117.864 119.434 206.559  1.00  2.070          H  
ATOM   5325 2HB  PHE A 329     117.459 119.654 204.906  1.00  2.070          H  
ATOM   5326  HD1 PHE A 329     120.970 120.354 204.964  1.00  2.070          H  
ATOM   5327  HD2 PHE A 329     118.213 117.067 205.339  1.00  2.070          H  
ATOM   5328  HE1 PHE A 329     122.713 118.811 204.333  1.00  2.070          H  
ATOM   5329  HE2 PHE A 329     120.036 115.570 204.695  1.00  2.070          H  
ATOM   5330  HZ  PHE A 329     122.267 116.413 204.176  1.00  2.070          H  
ATOM   5331  N   TYR A 330     117.068 122.526 204.452  1.00  1.250          N  
ATOM   5332  CA  TYR A 330     115.921 123.344 204.074  1.00  1.520          C  
ATOM   5333  C   TYR A 330     115.077 122.717 202.935  1.00  1.610          C  
ATOM   5334  O   TYR A 330     115.354 121.607 202.462  1.00  1.550          O  
ATOM   5335  CB  TYR A 330     116.388 124.777 203.764  1.00  2.020          C  
ATOM   5336  CG  TYR A 330     117.063 125.480 204.972  1.00  2.020          C  
ATOM   5337  CD1 TYR A 330     118.388 125.207 205.286  1.00  2.020          C  
ATOM   5338  CD2 TYR A 330     116.368 126.403 205.749  1.00  2.020          C  
ATOM   5339  CE1 TYR A 330     118.994 125.807 206.368  1.00  2.020          C  
ATOM   5340  CE2 TYR A 330     116.984 127.009 206.833  1.00  2.020          C  
ATOM   5341  CZ  TYR A 330     118.293 126.700 207.142  1.00  2.020          C  
ATOM   5342  OH  TYR A 330     118.913 127.282 208.219  1.00  2.020          O  
ATOM   5343  H   TYR A 330     117.728 122.302 203.727  1.00  1.500          H  
ATOM   5344  HA  TYR A 330     115.268 123.398 204.927  1.00  1.820          H  
ATOM   5345 1HB  TYR A 330     117.060 124.793 202.928  1.00  2.420          H  
ATOM   5346 2HB  TYR A 330     115.529 125.374 203.483  1.00  2.420          H  
ATOM   5347  HD1 TYR A 330     118.958 124.497 204.685  1.00  2.420          H  
ATOM   5348  HD2 TYR A 330     115.338 126.645 205.508  1.00  2.420          H  
ATOM   5349  HE1 TYR A 330     120.029 125.566 206.606  1.00  2.420          H  
ATOM   5350  HE2 TYR A 330     116.432 127.723 207.443  1.00  2.420          H  
ATOM   5351  HH  TYR A 330     119.776 126.864 208.343  1.00  2.420          H  
ATOM   5352  N   ARG A 331     113.992 123.421 202.586  1.00  1.990          N  
ATOM   5353  CA  ARG A 331     112.894 123.044 201.666  1.00  2.200          C  
ATOM   5354  C   ARG A 331     112.519 124.163 200.657  1.00  2.380          C  
ATOM   5355  O   ARG A 331     113.341 125.016 200.396  1.00  2.710          O  
ATOM   5356  CB  ARG A 331     111.705 122.611 202.511  1.00  3.000          C  
ATOM   5357  CG  ARG A 331     111.244 123.611 203.582  1.00  3.000          C  
ATOM   5358  CD  ARG A 331     110.232 124.562 203.099  1.00  3.000          C  
ATOM   5359  NE  ARG A 331     109.538 125.162 204.188  1.00  3.000          N  
ATOM   5360  CZ  ARG A 331     109.935 126.250 204.885  1.00  3.000          C  
ATOM   5361  NH1 ARG A 331     111.045 126.899 204.570  1.00  3.000          N  
ATOM   5362  NH2 ARG A 331     109.198 126.660 205.901  1.00  3.000          N  
ATOM   5363  H   ARG A 331     113.907 124.334 203.010  1.00  2.390          H  
ATOM   5364  HA  ARG A 331     113.225 122.179 201.094  1.00  2.640          H  
ATOM   5365 1HB  ARG A 331     110.859 122.379 201.883  1.00  3.600          H  
ATOM   5366 2HB  ARG A 331     111.966 121.693 203.038  1.00  3.600          H  
ATOM   5367 1HG  ARG A 331     110.803 123.052 204.408  1.00  3.600          H  
ATOM   5368 2HG  ARG A 331     112.090 124.174 203.959  1.00  3.600          H  
ATOM   5369 1HD  ARG A 331     110.672 125.350 202.498  1.00  3.600          H  
ATOM   5370 2HD  ARG A 331     109.511 124.010 202.506  1.00  3.600          H  
ATOM   5371  HE  ARG A 331     108.677 124.708 204.471  1.00  3.600          H  
ATOM   5372 1HH1 ARG A 331     111.609 126.602 203.788  1.00  3.600          H  
ATOM   5373 2HH1 ARG A 331     111.326 127.707 205.099  1.00  3.600          H  
ATOM   5374 1HH2 ARG A 331     108.354 126.165 206.144  1.00  3.600          H  
ATOM   5375 2HH2 ARG A 331     109.478 127.453 206.442  1.00  3.600          H  
ATOM   5376  N   SER A 332     111.278 124.114 200.084  1.00  2.550          N  
ATOM   5377  CA  SER A 332     110.725 125.058 199.059  1.00  2.860          C  
ATOM   5378  C   SER A 332     111.030 124.755 197.589  1.00  2.150          C  
ATOM   5379  O   SER A 332     111.894 125.379 196.945  1.00  2.490          O  
ATOM   5380  CB  SER A 332     111.129 126.499 199.317  1.00  3.880          C  
ATOM   5381  OG  SER A 332     110.456 127.347 198.435  1.00  3.880          O  
ATOM   5382  H   SER A 332     110.669 123.360 200.360  1.00  3.060          H  
ATOM   5383  HA  SER A 332     109.638 125.024 199.157  1.00  3.430          H  
ATOM   5384 1HB  SER A 332     110.897 126.781 200.342  1.00  4.660          H  
ATOM   5385 2HB  SER A 332     112.196 126.641 199.167  1.00  4.660          H  
ATOM   5386  HG  SER A 332     110.757 128.247 198.646  1.00  4.660          H  
ATOM   5387  N   LEU A 333     110.360 123.712 197.071  1.00  1.970          N  
ATOM   5388  CA  LEU A 333     110.591 123.298 195.678  1.00  2.110          C  
ATOM   5389  C   LEU A 333     109.353 123.309 194.755  1.00  2.080          C  
ATOM   5390  O   LEU A 333     108.371 122.586 194.956  1.00  2.390          O  
ATOM   5391  CB  LEU A 333     111.162 121.882 195.667  1.00  2.900          C  
ATOM   5392  CG  LEU A 333     112.386 121.655 196.444  1.00  2.900          C  
ATOM   5393  CD1 LEU A 333     112.623 120.208 196.501  1.00  2.900          C  
ATOM   5394  CD2 LEU A 333     113.487 122.331 195.810  1.00  2.900          C  
ATOM   5395  H   LEU A 333     109.648 123.280 197.672  1.00  2.360          H  
ATOM   5396  HA  LEU A 333     111.300 123.989 195.240  1.00  2.530          H  
ATOM   5397 1HB  LEU A 333     110.467 121.207 196.009  1.00  3.480          H  
ATOM   5398 2HB  LEU A 333     111.388 121.624 194.631  1.00  3.480          H  
ATOM   5399  HG  LEU A 333     112.260 122.022 197.459  1.00  3.480          H  
ATOM   5400 1HD1 LEU A 333     113.483 120.000 197.060  1.00  3.480          H  
ATOM   5401 2HD1 LEU A 333     111.787 119.768 196.978  1.00  3.480          H  
ATOM   5402 3HD1 LEU A 333     112.736 119.803 195.507  1.00  3.480          H  
ATOM   5403 1HD2 LEU A 333     114.347 122.133 196.367  1.00  3.480          H  
ATOM   5404 2HD2 LEU A 333     113.616 121.968 194.794  1.00  3.480          H  
ATOM   5405 3HD2 LEU A 333     113.311 123.391 195.790  1.00  3.480          H  
ATOM   5406  N   LEU A 334     109.462 124.128 193.701  1.00  2.180          N  
ATOM   5407  CA  LEU A 334     108.407 124.300 192.697  1.00  2.100          C  
ATOM   5408  C   LEU A 334     108.809 124.176 191.221  1.00  2.440          C  
ATOM   5409  O   LEU A 334     108.210 123.405 190.466  1.00  3.420          O  
ATOM   5410  CB  LEU A 334     107.786 125.707 192.814  1.00  2.970          C  
ATOM   5411  CG  LEU A 334     106.659 126.064 191.792  1.00  2.970          C  
ATOM   5412  CD1 LEU A 334     105.465 125.123 191.967  1.00  2.970          C  
ATOM   5413  CD2 LEU A 334     106.244 127.492 192.011  1.00  2.970          C  
ATOM   5414  H   LEU A 334     110.317 124.648 193.638  1.00  2.620          H  
ATOM   5415  HA  LEU A 334     107.650 123.549 192.903  1.00  2.520          H  
ATOM   5416 1HB  LEU A 334     107.392 125.844 193.783  1.00  3.570          H  
ATOM   5417 2HB  LEU A 334     108.575 126.439 192.697  1.00  3.570          H  
ATOM   5418  HG  LEU A 334     107.031 125.960 190.773  1.00  3.570          H  
ATOM   5419 1HD1 LEU A 334     104.689 125.388 191.254  1.00  3.570          H  
ATOM   5420 2HD1 LEU A 334     105.764 124.091 191.791  1.00  3.570          H  
ATOM   5421 3HD1 LEU A 334     105.073 125.216 192.979  1.00  3.570          H  
ATOM   5422 1HD2 LEU A 334     105.465 127.762 191.296  1.00  3.570          H  
ATOM   5423 2HD2 LEU A 334     105.860 127.582 193.003  1.00  3.570          H  
ATOM   5424 3HD2 LEU A 334     107.101 128.158 191.879  1.00  3.570          H  
ATOM   5425  N   GLU A 335     109.770 124.994 190.798  1.00  1.950          N  
ATOM   5426  CA  GLU A 335     110.067 125.206 189.381  1.00  2.410          C  
ATOM   5427  C   GLU A 335     110.978 124.246 188.591  1.00  3.210          C  
ATOM   5428  O   GLU A 335     110.902 124.251 187.362  1.00  3.620          O  
ATOM   5429  CB  GLU A 335     110.600 126.633 189.221  1.00  3.190          C  
ATOM   5430  CG  GLU A 335     109.562 127.720 189.566  1.00  3.190          C  
ATOM   5431  CD  GLU A 335     110.090 129.134 189.436  1.00  3.190          C  
ATOM   5432  OE1 GLU A 335     111.247 129.287 189.135  1.00  3.190          O  
ATOM   5433  OE2 GLU A 335     109.335 130.060 189.632  1.00  3.190          O  
ATOM   5434  H   GLU A 335     110.260 125.560 191.474  1.00  2.340          H  
ATOM   5435  HA  GLU A 335     109.102 125.182 188.871  1.00  2.890          H  
ATOM   5436 1HB  GLU A 335     111.461 126.780 189.860  1.00  3.830          H  
ATOM   5437 2HB  GLU A 335     110.928 126.790 188.194  1.00  3.830          H  
ATOM   5438 1HG  GLU A 335     108.702 127.600 188.907  1.00  3.830          H  
ATOM   5439 2HG  GLU A 335     109.222 127.565 190.583  1.00  3.830          H  
ATOM   5440  N   ASP A 336     111.865 123.473 189.230  1.00  3.800          N  
ATOM   5441  CA  ASP A 336     112.764 122.643 188.415  1.00  4.930          C  
ATOM   5442  C   ASP A 336     113.328 121.430 189.187  1.00  4.960          C  
ATOM   5443  O   ASP A 336     113.077 121.271 190.384  1.00  4.530          O  
ATOM   5444  CB  ASP A 336     113.873 123.552 187.822  1.00  6.450          C  
ATOM   5445  CG  ASP A 336     114.507 123.080 186.479  1.00  6.450          C  
ATOM   5446  OD1 ASP A 336     114.560 121.892 186.250  1.00  6.450          O  
ATOM   5447  OD2 ASP A 336     114.926 123.914 185.718  1.00  6.450          O  
ATOM   5448  H   ASP A 336     111.891 123.441 190.235  1.00  4.560          H  
ATOM   5449  HA  ASP A 336     112.187 122.244 187.579  1.00  5.920          H  
ATOM   5450 1HB  ASP A 336     113.476 124.556 187.671  1.00  7.740          H  
ATOM   5451 2HB  ASP A 336     114.666 123.638 188.532  1.00  7.740          H  
ATOM   5452  N   ASP A 337     114.140 120.615 188.504  1.00  5.780          N  
ATOM   5453  CA  ASP A 337     114.698 119.358 189.020  1.00  6.120          C  
ATOM   5454  C   ASP A 337     116.147 119.352 189.535  1.00  7.080          C  
ATOM   5455  O   ASP A 337     116.739 118.279 189.671  1.00  7.440          O  
ATOM   5456  CB  ASP A 337     114.565 118.268 187.949  1.00  8.430          C  
ATOM   5457  CG  ASP A 337     113.099 117.857 187.638  1.00  8.430          C  
ATOM   5458  OD1 ASP A 337     112.268 117.882 188.522  1.00  8.430          O  
ATOM   5459  OD2 ASP A 337     112.840 117.508 186.509  1.00  8.430          O  
ATOM   5460  H   ASP A 337     114.321 120.858 187.530  1.00  6.940          H  
ATOM   5461  HA  ASP A 337     114.066 119.057 189.856  1.00  7.340          H  
ATOM   5462 1HB  ASP A 337     115.019 118.629 187.024  1.00 10.120          H  
ATOM   5463 2HB  ASP A 337     115.114 117.379 188.253  1.00 10.120          H  
ATOM   5464  N   ASP A 338     116.758 120.507 189.773  1.00  7.600          N  
ATOM   5465  CA  ASP A 338     118.108 120.501 190.330  1.00  8.600          C  
ATOM   5466  C   ASP A 338     118.210 121.714 191.201  1.00  8.220          C  
ATOM   5467  O   ASP A 338     119.231 121.987 191.832  1.00  8.730          O  
ATOM   5468  CB  ASP A 338     119.185 120.610 189.237  1.00 11.640          C  
ATOM   5469  CG  ASP A 338     119.235 122.005 188.435  1.00 11.640          C  
ATOM   5470  OD1 ASP A 338     118.566 122.976 188.802  1.00 11.640          O  
ATOM   5471  OD2 ASP A 338     119.968 122.047 187.471  1.00 11.640          O  
ATOM   5472  H   ASP A 338     116.296 121.397 189.635  1.00  9.120          H  
ATOM   5473  HA  ASP A 338     118.259 119.607 190.932  1.00 10.320          H  
ATOM   5474 1HB  ASP A 338     120.155 120.443 189.692  1.00 13.970          H  
ATOM   5475 2HB  ASP A 338     119.031 119.806 188.515  1.00 13.970          H  
ATOM   5476  N   MET A 339     117.095 122.409 191.238  1.00  7.380          N  
ATOM   5477  CA  MET A 339     116.988 123.728 191.816  1.00  7.010          C  
ATOM   5478  C   MET A 339     117.290 123.897 193.296  1.00  6.920          C  
ATOM   5479  O   MET A 339     118.130 124.707 193.663  1.00  7.300          O  
ATOM   5480  CB  MET A 339     115.592 124.216 191.488  1.00  9.960          C  
ATOM   5481  CG  MET A 339     115.242 125.510 192.022  1.00  9.960          C  
ATOM   5482  SD  MET A 339     113.616 125.996 191.683  1.00  9.960          S  
ATOM   5483  CE  MET A 339     112.743 124.971 192.834  1.00  9.960          C  
ATOM   5484  H   MET A 339     116.317 122.006 190.734  1.00  8.860          H  
ATOM   5485  HA  MET A 339     117.703 124.342 191.288  1.00  8.410          H  
ATOM   5486 1HB  MET A 339     115.512 124.307 190.422  1.00 11.950          H  
ATOM   5487 2HB  MET A 339     114.878 123.473 191.799  1.00 11.950          H  
ATOM   5488 1HG  MET A 339     115.342 125.473 193.084  1.00 11.950          H  
ATOM   5489 2HG  MET A 339     115.905 126.255 191.641  1.00 11.950          H  
ATOM   5490 1HE  MET A 339     111.723 125.215 192.775  1.00 11.950          H  
ATOM   5491 2HE  MET A 339     112.877 123.921 192.606  1.00 11.950          H  
ATOM   5492 3HE  MET A 339     113.106 125.160 193.847  1.00 11.950          H  
ATOM   5493  N   GLY A 340     116.634 123.141 194.135  1.00  6.530          N  
ATOM   5494  CA  GLY A 340     116.819 123.292 195.574  1.00  6.570          C  
ATOM   5495  C   GLY A 340     116.022 124.467 196.159  1.00  5.710          C  
ATOM   5496  O   GLY A 340     115.110 124.982 195.520  1.00  4.890          O  
ATOM   5497  H   GLY A 340     115.980 122.481 193.740  1.00  7.840          H  
ATOM   5498 1HA  GLY A 340     116.478 122.389 196.043  1.00  7.880          H  
ATOM   5499 2HA  GLY A 340     117.877 123.397 195.805  1.00  7.880          H  
ATOM   5500  N   ASP A 341     116.365 124.894 197.379  1.00  6.030          N  
ATOM   5501  CA  ASP A 341     115.578 125.902 198.111  1.00  5.490          C  
ATOM   5502  C   ASP A 341     115.447 127.212 197.330  1.00  4.700          C  
ATOM   5503  O   ASP A 341     116.418 127.983 197.217  1.00  5.260          O  
ATOM   5504  CB  ASP A 341     116.255 126.134 199.490  1.00  7.900          C  
ATOM   5505  CG  ASP A 341     115.546 127.119 200.481  1.00  7.900          C  
ATOM   5506  OD1 ASP A 341     114.813 127.953 200.045  1.00  7.900          O  
ATOM   5507  OD2 ASP A 341     115.771 126.999 201.684  1.00  7.900          O  
ATOM   5508  H   ASP A 341     117.157 124.473 197.840  1.00  7.240          H  
ATOM   5509  HA  ASP A 341     114.574 125.504 198.269  1.00  6.590          H  
ATOM   5510 1HB  ASP A 341     116.321 125.175 200.000  1.00  9.480          H  
ATOM   5511 2HB  ASP A 341     117.272 126.487 199.329  1.00  9.480          H  
ATOM   5512  N   LEU A 342     114.215 127.432 196.822  1.00  3.520          N  
ATOM   5513  CA  LEU A 342     113.822 128.555 195.976  1.00  2.750          C  
ATOM   5514  C   LEU A 342     113.441 129.807 196.725  1.00  2.430          C  
ATOM   5515  O   LEU A 342     112.588 129.799 197.611  1.00  3.280          O  
ATOM   5516  CB  LEU A 342     112.649 128.123 195.074  1.00  4.160          C  
ATOM   5517  CG  LEU A 342     111.989 129.206 194.122  1.00  4.160          C  
ATOM   5518  CD1 LEU A 342     113.000 129.692 193.078  1.00  4.160          C  
ATOM   5519  CD2 LEU A 342     110.750 128.567 193.417  1.00  4.160          C  
ATOM   5520  H   LEU A 342     113.498 126.716 197.001  1.00  4.220          H  
ATOM   5521  HA  LEU A 342     114.664 128.800 195.347  1.00  3.300          H  
ATOM   5522 1HB  LEU A 342     113.004 127.329 194.454  1.00  4.990          H  
ATOM   5523 2HB  LEU A 342     111.860 127.718 195.715  1.00  4.990          H  
ATOM   5524  HG  LEU A 342     111.661 130.067 194.713  1.00  4.990          H  
ATOM   5525 1HD1 LEU A 342     112.525 130.431 192.432  1.00  4.990          H  
ATOM   5526 2HD1 LEU A 342     113.845 130.156 193.569  1.00  4.990          H  
ATOM   5527 3HD1 LEU A 342     113.347 128.863 192.471  1.00  4.990          H  
ATOM   5528 1HD2 LEU A 342     110.274 129.301 192.761  1.00  4.990          H  
ATOM   5529 2HD2 LEU A 342     111.069 127.717 192.821  1.00  4.990          H  
ATOM   5530 3HD2 LEU A 342     110.033 128.234 194.168  1.00  4.990          H  
ATOM   5531  N   VAL A 343     114.059 130.905 196.318  1.00  1.370          N  
ATOM   5532  CA  VAL A 343     113.819 132.205 196.903  1.00  1.190          C  
ATOM   5533  C   VAL A 343     113.069 133.029 195.892  1.00  1.360          C  
ATOM   5534  O   VAL A 343     113.451 133.060 194.725  1.00  1.350          O  
ATOM   5535  CB  VAL A 343     115.178 132.821 197.261  1.00  1.740          C  
ATOM   5536  CG1 VAL A 343     115.074 134.241 197.878  1.00  1.740          C  
ATOM   5537  CG2 VAL A 343     115.842 131.869 198.187  1.00  1.740          C  
ATOM   5538  H   VAL A 343     114.774 130.855 195.582  1.00  1.640          H  
ATOM   5539  HA  VAL A 343     113.199 132.088 197.782  1.00  1.430          H  
ATOM   5540  HB  VAL A 343     115.760 132.915 196.358  1.00  2.090          H  
ATOM   5541 1HG1 VAL A 343     116.075 134.615 198.104  1.00  2.090          H  
ATOM   5542 2HG1 VAL A 343     114.595 134.912 197.177  1.00  2.090          H  
ATOM   5543 3HG1 VAL A 343     114.491 134.210 198.794  1.00  2.090          H  
ATOM   5544 1HG2 VAL A 343     116.796 132.234 198.423  1.00  2.090          H  
ATOM   5545 2HG2 VAL A 343     115.254 131.772 199.071  1.00  2.090          H  
ATOM   5546 3HG2 VAL A 343     115.938 130.893 197.729  1.00  2.090          H  
ATOM   5547  N   ASP A 344     111.973 133.660 196.301  1.00  1.630          N  
ATOM   5548  CA  ASP A 344     111.225 134.403 195.319  1.00  1.870          C  
ATOM   5549  C   ASP A 344     112.005 135.672 195.004  1.00  1.800          C  
ATOM   5550  O   ASP A 344     112.149 136.035 193.834  1.00  1.930          O  
ATOM   5551  CB  ASP A 344     109.800 134.666 195.806  1.00  2.520          C  
ATOM   5552  CG  ASP A 344     108.814 135.197 194.715  1.00  2.520          C  
ATOM   5553  OD1 ASP A 344     108.643 134.554 193.686  1.00  2.520          O  
ATOM   5554  OD2 ASP A 344     108.138 136.177 194.987  1.00  2.520          O  
ATOM   5555  H   ASP A 344     111.691 133.679 197.288  1.00  1.960          H  
ATOM   5556  HA  ASP A 344     111.157 133.807 194.411  1.00  2.240          H  
ATOM   5557 1HB  ASP A 344     109.391 133.735 196.221  1.00  3.030          H  
ATOM   5558 2HB  ASP A 344     109.839 135.377 196.637  1.00  3.030          H  
ATOM   5559  N   ALA A 345     112.539 136.350 196.035  1.00  1.630          N  
ATOM   5560  CA  ALA A 345     113.318 137.544 195.703  1.00  1.570          C  
ATOM   5561  C   ALA A 345     114.262 138.094 196.781  1.00  1.320          C  
ATOM   5562  O   ALA A 345     114.020 138.017 197.988  1.00  1.210          O  
ATOM   5563  CB  ALA A 345     112.359 138.658 195.308  1.00  2.220          C  
ATOM   5564  H   ALA A 345     112.367 136.028 197.003  1.00  1.960          H  
ATOM   5565  HA  ALA A 345     113.938 137.293 194.851  1.00  1.880          H  
ATOM   5566 1HB  ALA A 345     112.924 139.530 194.997  1.00  2.670          H  
ATOM   5567 2HB  ALA A 345     111.721 138.343 194.488  1.00  2.670          H  
ATOM   5568 3HB  ALA A 345     111.748 138.910 196.145  1.00  2.670          H  
ATOM   5569  N   GLU A 346     115.324 138.745 196.288  1.00  1.310          N  
ATOM   5570  CA  GLU A 346     116.261 139.607 197.025  1.00  1.160          C  
ATOM   5571  C   GLU A 346     117.169 138.972 198.081  1.00  1.070          C  
ATOM   5572  O   GLU A 346     118.380 139.156 198.026  1.00  0.600          O  
ATOM   5573  CB  GLU A 346     115.503 140.749 197.705  1.00  1.680          C  
ATOM   5574  CG  GLU A 346     114.784 141.735 196.764  1.00  1.680          C  
ATOM   5575  CD  GLU A 346     115.700 142.525 195.881  1.00  1.680          C  
ATOM   5576  OE1 GLU A 346     116.795 142.816 196.292  1.00  1.680          O  
ATOM   5577  OE2 GLU A 346     115.300 142.839 194.785  1.00  1.680          O  
ATOM   5578  H   GLU A 346     115.522 138.658 195.284  1.00  1.570          H  
ATOM   5579  HA  GLU A 346     116.922 140.054 196.279  1.00  1.390          H  
ATOM   5580 1HB  GLU A 346     114.799 140.356 198.423  1.00  2.020          H  
ATOM   5581 2HB  GLU A 346     116.222 141.333 198.261  1.00  2.020          H  
ATOM   5582 1HG  GLU A 346     114.091 141.187 196.142  1.00  2.020          H  
ATOM   5583 2HG  GLU A 346     114.202 142.422 197.371  1.00  2.020          H  
ATOM   5584  N   GLU A 347     116.622 138.272 199.072  1.00  1.580          N  
ATOM   5585  CA  GLU A 347     117.544 137.730 200.072  1.00  1.640          C  
ATOM   5586  C   GLU A 347     117.131 136.476 200.830  1.00  1.640          C  
ATOM   5587  O   GLU A 347     116.049 136.381 201.447  1.00  1.790          O  
ATOM   5588  CB  GLU A 347     117.919 138.826 201.095  1.00  2.270          C  
ATOM   5589  CG  GLU A 347     118.952 138.388 202.140  1.00  2.270          C  
ATOM   5590  CD  GLU A 347     119.451 139.485 203.030  1.00  2.270          C  
ATOM   5591  OE1 GLU A 347     119.042 140.603 202.872  1.00  2.270          O  
ATOM   5592  OE2 GLU A 347     120.284 139.202 203.858  1.00  2.270          O  
ATOM   5593  H   GLU A 347     115.612 138.126 199.078  1.00  1.900          H  
ATOM   5594  HA  GLU A 347     118.463 137.469 199.546  1.00  1.970          H  
ATOM   5595 1HB  GLU A 347     118.307 139.702 200.580  1.00  2.730          H  
ATOM   5596 2HB  GLU A 347     117.036 139.135 201.636  1.00  2.730          H  
ATOM   5597 1HG  GLU A 347     118.501 137.633 202.769  1.00  2.730          H  
ATOM   5598 2HG  GLU A 347     119.800 137.927 201.630  1.00  2.730          H  
ATOM   5599  N   TYR A 348     118.103 135.558 200.851  1.00  1.540          N  
ATOM   5600  CA  TYR A 348     118.074 134.308 201.587  1.00  1.540          C  
ATOM   5601  C   TYR A 348     119.001 134.505 202.775  1.00  1.800          C  
ATOM   5602  O   TYR A 348     120.012 135.193 202.633  1.00  1.990          O  
ATOM   5603  CB  TYR A 348     118.585 133.168 200.737  1.00  2.160          C  
ATOM   5604  CG  TYR A 348     118.426 131.834 201.383  1.00  2.160          C  
ATOM   5605  CD1 TYR A 348     117.192 131.262 201.349  1.00  2.160          C  
ATOM   5606  CD2 TYR A 348     119.474 131.172 201.987  1.00  2.160          C  
ATOM   5607  CE1 TYR A 348     116.966 130.055 201.900  1.00  2.160          C  
ATOM   5608  CE2 TYR A 348     119.249 129.936 202.548  1.00  2.160          C  
ATOM   5609  CZ  TYR A 348     117.994 129.382 202.502  1.00  2.160          C  
ATOM   5610  OH  TYR A 348     117.744 128.166 203.058  1.00  2.160          O  
ATOM   5611  H   TYR A 348     118.937 135.719 200.275  1.00  1.850          H  
ATOM   5612  HA  TYR A 348     117.065 134.108 201.943  1.00  1.850          H  
ATOM   5613 1HB  TYR A 348     118.090 133.178 199.799  1.00  2.590          H  
ATOM   5614 2HB  TYR A 348     119.644 133.325 200.538  1.00  2.590          H  
ATOM   5615  HD1 TYR A 348     116.391 131.786 200.884  1.00  2.590          H  
ATOM   5616  HD2 TYR A 348     120.466 131.621 202.018  1.00  2.590          H  
ATOM   5617  HE1 TYR A 348     115.963 129.618 201.868  1.00  2.590          H  
ATOM   5618  HE2 TYR A 348     120.058 129.395 203.021  1.00  2.590          H  
ATOM   5619  HH  TYR A 348     116.921 127.792 202.643  1.00  2.590          H  
ATOM   5620  N   LEU A 349     118.677 133.962 203.945  1.00  1.970          N  
ATOM   5621  CA  LEU A 349     119.559 134.140 205.082  1.00  2.150          C  
ATOM   5622  C   LEU A 349     119.986 132.890 205.850  1.00  1.930          C  
ATOM   5623  O   LEU A 349     119.162 132.208 206.444  1.00  1.900          O  
ATOM   5624  CB  LEU A 349     118.869 135.033 206.112  1.00  2.940          C  
ATOM   5625  CG  LEU A 349     118.532 136.463 205.726  1.00  2.940          C  
ATOM   5626  CD1 LEU A 349     117.100 136.530 205.099  1.00  2.940          C  
ATOM   5627  CD2 LEU A 349     118.610 137.331 206.975  1.00  2.940          C  
ATOM   5628  H   LEU A 349     117.801 133.457 204.054  1.00  2.360          H  
ATOM   5629  HA  LEU A 349     120.469 134.627 204.721  1.00  2.580          H  
ATOM   5630 1HB  LEU A 349     117.947 134.559 206.370  1.00  3.530          H  
ATOM   5631 2HB  LEU A 349     119.484 135.055 207.012  1.00  3.530          H  
ATOM   5632  HG  LEU A 349     119.247 136.822 204.983  1.00  3.530          H  
ATOM   5633 1HD1 LEU A 349     116.899 137.547 204.842  1.00  3.530          H  
ATOM   5634 2HD1 LEU A 349     117.015 135.931 204.210  1.00  3.530          H  
ATOM   5635 3HD1 LEU A 349     116.366 136.180 205.830  1.00  3.530          H  
ATOM   5636 1HD2 LEU A 349     118.380 138.367 206.716  1.00  3.530          H  
ATOM   5637 2HD2 LEU A 349     117.890 136.974 207.716  1.00  3.530          H  
ATOM   5638 3HD2 LEU A 349     119.614 137.282 207.393  1.00  3.530          H  
ATOM   5639  N   VAL A 350     121.284 132.584 205.791  1.00  1.780          N  
ATOM   5640  CA  VAL A 350     121.962 131.552 206.582  1.00  1.550          C  
ATOM   5641  C   VAL A 350     123.402 132.021 207.037  1.00  1.360          C  
ATOM   5642  O   VAL A 350     124.362 131.263 206.847  1.00  1.830          O  
ATOM   5643  CB  VAL A 350     121.970 130.145 205.892  1.00  2.260          C  
ATOM   5644  CG1 VAL A 350     120.548 129.556 205.845  1.00  2.260          C  
ATOM   5645  CG2 VAL A 350     122.502 130.246 204.504  1.00  2.260          C  
ATOM   5646  H   VAL A 350     121.891 133.148 205.189  1.00  2.140          H  
ATOM   5647  HA  VAL A 350     121.376 131.407 207.490  1.00  1.860          H  
ATOM   5648  HB  VAL A 350     122.587 129.462 206.479  1.00  2.710          H  
ATOM   5649 1HG1 VAL A 350     120.577 128.570 205.386  1.00  2.710          H  
ATOM   5650 2HG1 VAL A 350     120.158 129.469 206.855  1.00  2.710          H  
ATOM   5651 3HG1 VAL A 350     119.899 130.188 205.272  1.00  2.710          H  
ATOM   5652 1HG2 VAL A 350     122.511 129.265 204.036  1.00  2.710          H  
ATOM   5653 2HG2 VAL A 350     121.887 130.921 203.917  1.00  2.710          H  
ATOM   5654 3HG2 VAL A 350     123.469 130.605 204.553  1.00  2.710          H  
ATOM   5655  N   PRO A 351     123.602 133.298 207.502  1.00  0.810          N  
ATOM   5656  CA  PRO A 351     124.873 133.876 207.934  1.00  0.960          C  
ATOM   5657  C   PRO A 351     125.409 133.350 209.264  1.00  0.870          C  
ATOM   5658  O   PRO A 351     124.631 132.959 210.138  1.00  1.060          O  
ATOM   5659  CB  PRO A 351     124.540 135.363 208.099  1.00  1.440          C  
ATOM   5660  CG  PRO A 351     123.081 135.387 208.436  1.00  1.440          C  
ATOM   5661  CD  PRO A 351     122.486 134.271 207.619  1.00  1.440          C  
ATOM   5662  HA  PRO A 351     125.597 133.714 207.136  1.00  1.150          H  
ATOM   5663 1HB  PRO A 351     125.167 135.804 208.886  1.00  1.730          H  
ATOM   5664 2HB  PRO A 351     124.781 135.902 207.166  1.00  1.730          H  
ATOM   5665 1HG  PRO A 351     122.950 135.239 209.515  1.00  1.730          H  
ATOM   5666 2HG  PRO A 351     122.654 136.369 208.194  1.00  1.730          H  
ATOM   5667 1HD  PRO A 351     121.627 133.838 208.118  1.00  1.730          H  
ATOM   5668 2HD  PRO A 351     122.249 134.721 206.645  1.00  1.730          H  
ATOM   5669  N   GLN A 352     126.731 133.456 209.440  1.00  0.520          N  
ATOM   5670  CA  GLN A 352     127.462 133.114 210.655  1.00  0.460          C  
ATOM   5671  C   GLN A 352     127.149 131.729 211.200  1.00  0.440          C  
ATOM   5672  O   GLN A 352     126.855 131.577 212.388  1.00  0.560          O  
ATOM   5673  CB  GLN A 352     127.192 134.165 211.737  1.00  0.670          C  
ATOM   5674  CG  GLN A 352     127.625 135.580 211.352  1.00  0.670          C  
ATOM   5675  CD  GLN A 352     127.355 136.608 212.455  1.00  0.670          C  
ATOM   5676  OE1 GLN A 352     127.240 136.266 213.634  1.00  0.670          O  
ATOM   5677  NE2 GLN A 352     127.258 137.877 212.071  1.00  0.670          N  
ATOM   5678  H   GLN A 352     127.294 133.798 208.669  1.00  0.620          H  
ATOM   5679  HA  GLN A 352     128.522 133.133 210.425  1.00  0.550          H  
ATOM   5680 1HB  GLN A 352     126.131 134.181 211.989  1.00  0.800          H  
ATOM   5681 2HB  GLN A 352     127.738 133.894 212.643  1.00  0.800          H  
ATOM   5682 1HG  GLN A 352     128.696 135.569 211.150  1.00  0.800          H  
ATOM   5683 2HG  GLN A 352     127.088 135.883 210.457  1.00  0.800          H  
ATOM   5684 1HE2 GLN A 352     127.082 138.595 212.750  1.00  0.800          H  
ATOM   5685 2HE2 GLN A 352     127.360 138.120 211.104  1.00  0.800          H  
ATOM   5686  N   GLN A 353     127.294 130.696 210.376  1.00  0.370          N  
ATOM   5687  CA  GLN A 353     127.022 129.368 210.903  1.00  0.450          C  
ATOM   5688  C   GLN A 353     128.262 128.781 211.559  1.00  0.490          C  
ATOM   5689  O   GLN A 353     129.186 128.311 210.897  1.00  0.590          O  
ATOM   5690  CB  GLN A 353     126.482 128.413 209.838  1.00  0.600          C  
ATOM   5691  CG  GLN A 353     126.091 127.046 210.438  1.00  0.600          C  
ATOM   5692  CD  GLN A 353     125.330 126.140 209.513  1.00  0.600          C  
ATOM   5693  OE1 GLN A 353     124.595 126.629 208.657  1.00  0.600          O  
ATOM   5694  NE2 GLN A 353     125.472 124.824 209.667  1.00  0.600          N  
ATOM   5695  H   GLN A 353     127.556 130.876 209.397  1.00  0.440          H  
ATOM   5696  HA  GLN A 353     126.249 129.458 211.669  1.00  0.540          H  
ATOM   5697 1HB  GLN A 353     125.626 128.861 209.347  1.00  0.720          H  
ATOM   5698 2HB  GLN A 353     127.238 128.250 209.073  1.00  0.720          H  
ATOM   5699 1HG  GLN A 353     126.978 126.526 210.735  1.00  0.720          H  
ATOM   5700 2HG  GLN A 353     125.474 127.226 211.295  1.00  0.720          H  
ATOM   5701 1HE2 GLN A 353     124.952 124.201 209.078  1.00  0.720          H  
ATOM   5702 2HE2 GLN A 353     126.056 124.449 210.385  1.00  0.720          H  
ATOM   5703  N   GLY A 354     128.271 128.759 212.881  1.00  0.520          N  
ATOM   5704  CA  GLY A 354     129.422 128.300 213.654  1.00  0.630          C  
ATOM   5705  C   GLY A 354     129.754 126.838 213.404  1.00  0.460          C  
ATOM   5706  O   GLY A 354     130.854 126.394 213.678  1.00  0.600          O  
ATOM   5707  H   GLY A 354     127.476 129.137 213.382  1.00  0.620          H  
ATOM   5708 1HA  GLY A 354     130.286 128.913 213.413  1.00  0.760          H  
ATOM   5709 2HA  GLY A 354     129.227 128.450 214.715  1.00  0.760          H  
ATOM   5710  N   PHE A 355     128.795 126.078 212.892  1.00  0.440          N  
ATOM   5711  CA  PHE A 355     129.000 124.661 212.611  1.00  0.800          C  
ATOM   5712  C   PHE A 355     129.014 124.352 211.105  1.00  0.980          C  
ATOM   5713  O   PHE A 355     128.626 123.259 210.661  1.00  1.180          O  
ATOM   5714  CB  PHE A 355     128.002 123.805 213.398  1.00  0.980          C  
ATOM   5715  CG  PHE A 355     128.135 123.930 214.972  1.00  0.980          C  
ATOM   5716  CD1 PHE A 355     129.347 124.256 215.618  1.00  0.980          C  
ATOM   5717  CD2 PHE A 355     127.037 123.708 215.795  1.00  0.980          C  
ATOM   5718  CE1 PHE A 355     129.416 124.356 216.986  1.00  0.980          C  
ATOM   5719  CE2 PHE A 355     127.113 123.807 217.163  1.00  0.980          C  
ATOM   5720  CZ  PHE A 355     128.302 124.133 217.760  1.00  0.980          C  
ATOM   5721  H   PHE A 355     127.909 126.512 212.692  1.00  0.530          H  
ATOM   5722  HA  PHE A 355     129.995 124.388 212.958  1.00  0.960          H  
ATOM   5723 1HB  PHE A 355     126.991 124.091 213.117  1.00  1.170          H  
ATOM   5724 2HB  PHE A 355     128.131 122.760 213.127  1.00  1.170          H  
ATOM   5725  HD1 PHE A 355     130.260 124.440 215.052  1.00  1.170          H  
ATOM   5726  HD2 PHE A 355     126.097 123.447 215.354  1.00  1.170          H  
ATOM   5727  HE1 PHE A 355     130.370 124.615 217.454  1.00  1.170          H  
ATOM   5728  HE2 PHE A 355     126.216 123.627 217.772  1.00  1.170          H  
ATOM   5729  HZ  PHE A 355     128.361 124.214 218.845  1.00  1.170          H  
ATOM   5730  N   PHE A 356     129.447 125.345 210.331  1.00  1.030          N  
ATOM   5731  CA  PHE A 356     129.753 125.237 208.912  1.00  1.340          C  
ATOM   5732  C   PHE A 356     130.892 124.207 208.942  1.00  2.210          C  
ATOM   5733  O   PHE A 356     131.737 124.316 209.827  1.00  2.760          O  
ATOM   5734  CB  PHE A 356     130.276 126.610 208.472  1.00  1.750          C  
ATOM   5735  CG  PHE A 356     130.555 126.959 207.044  1.00  1.750          C  
ATOM   5736  CD1 PHE A 356     129.790 127.945 206.428  1.00  1.750          C  
ATOM   5737  CD2 PHE A 356     131.556 126.354 206.306  1.00  1.750          C  
ATOM   5738  CE1 PHE A 356     130.045 128.319 205.141  1.00  1.750          C  
ATOM   5739  CE2 PHE A 356     131.799 126.725 205.026  1.00  1.750          C  
ATOM   5740  CZ  PHE A 356     131.047 127.716 204.438  1.00  1.750          C  
ATOM   5741  H   PHE A 356     129.625 126.256 210.763  1.00  1.240          H  
ATOM   5742  HA  PHE A 356     128.901 124.881 208.338  1.00  1.610          H  
ATOM   5743 1HB  PHE A 356     129.556 127.334 208.804  1.00  2.100          H  
ATOM   5744 2HB  PHE A 356     131.159 126.803 209.033  1.00  2.100          H  
ATOM   5745  HD1 PHE A 356     128.988 128.448 206.985  1.00  2.100          H  
ATOM   5746  HD2 PHE A 356     132.161 125.575 206.736  1.00  2.100          H  
ATOM   5747  HE1 PHE A 356     129.455 129.099 204.681  1.00  2.100          H  
ATOM   5748  HE2 PHE A 356     132.594 126.235 204.479  1.00  2.100          H  
ATOM   5749  HZ  PHE A 356     131.243 128.019 203.415  1.00  2.100          H  
ATOM   5750  N   CYS A 357     130.880 123.178 208.101  1.00  2.350          N  
ATOM   5751  CA  CYS A 357     131.924 122.132 208.123  1.00  3.120          C  
ATOM   5752  C   CYS A 357     131.825 121.364 206.768  1.00  3.090          C  
ATOM   5753  O   CYS A 357     131.373 121.979 205.799  1.00  2.330          O  
ATOM   5754  CB  CYS A 357     131.811 121.303 209.418  1.00  4.060          C  
ATOM   5755  SG  CYS A 357     130.396 120.275 209.606  1.00  4.060          S  
ATOM   5756  H   CYS A 357     130.146 123.133 207.411  1.00  2.820          H  
ATOM   5757  HA  CYS A 357     132.897 122.623 208.159  1.00  3.740          H  
ATOM   5758 1HB  CYS A 357     132.696 120.741 209.596  1.00  4.870          H  
ATOM   5759 2HB  CYS A 357     131.768 121.994 210.252  1.00  4.870          H  
ATOM   5760  HG  CYS A 357     129.650 120.814 208.623  1.00  4.870          H  
ATOM   5761  N   PRO A 358     132.315 120.106 206.577  1.00  3.960          N  
ATOM   5762  CA  PRO A 358     133.012 119.083 207.378  1.00  4.550          C  
ATOM   5763  C   PRO A 358     134.531 119.151 207.506  1.00  4.140          C  
ATOM   5764  O   PRO A 358     135.190 118.228 207.039  1.00  4.670          O  
ATOM   5765  CB  PRO A 358     132.655 117.802 206.600  1.00  6.820          C  
ATOM   5766  CG  PRO A 358     132.589 118.229 205.183  1.00  6.820          C  
ATOM   5767  CD  PRO A 358     132.001 119.605 205.224  1.00  6.820          C  
ATOM   5768  HA  PRO A 358     132.562 118.996 208.353  1.00  5.460          H  
ATOM   5769 1HB  PRO A 358     133.388 117.001 206.774  1.00  8.190          H  
ATOM   5770 2HB  PRO A 358     131.685 117.419 206.955  1.00  8.190          H  
ATOM   5771 1HG  PRO A 358     133.598 118.203 204.719  1.00  8.190          H  
ATOM   5772 2HG  PRO A 358     131.966 117.530 204.605  1.00  8.190          H  
ATOM   5773 1HD  PRO A 358     132.479 120.223 204.473  1.00  8.190          H  
ATOM   5774 2HD  PRO A 358     130.911 119.554 205.084  1.00  8.190          H  
ATOM   5775  N   ASP A 359     135.110 120.195 208.075  1.00  3.390          N  
ATOM   5776  CA  ASP A 359     136.561 120.199 208.140  1.00  3.230          C  
ATOM   5777  C   ASP A 359     137.057 121.031 209.321  1.00  3.450          C  
ATOM   5778  O   ASP A 359     137.355 122.213 209.154  1.00  3.430          O  
ATOM   5779  CB  ASP A 359     137.145 120.687 206.802  1.00  4.590          C  
ATOM   5780  CG  ASP A 359     138.688 120.530 206.665  1.00  4.590          C  
ATOM   5781  OD1 ASP A 359     139.373 120.320 207.654  1.00  4.590          O  
ATOM   5782  OD2 ASP A 359     139.158 120.575 205.554  1.00  4.590          O  
ATOM   5783  H   ASP A 359     134.589 120.948 208.496  1.00  4.070          H  
ATOM   5784  HA  ASP A 359     136.904 119.177 208.276  1.00  3.880          H  
ATOM   5785 1HB  ASP A 359     136.674 120.139 205.979  1.00  5.500          H  
ATOM   5786 2HB  ASP A 359     136.896 121.741 206.665  1.00  5.500          H  
ATOM   5787  N   PRO A 360     137.080 120.453 210.535  1.00  4.130          N  
ATOM   5788  CA  PRO A 360     136.618 119.136 210.999  1.00  4.120          C  
ATOM   5789  C   PRO A 360     135.099 119.094 211.092  1.00  3.380          C  
ATOM   5790  O   PRO A 360     134.476 120.144 211.215  1.00  3.270          O  
ATOM   5791  CB  PRO A 360     137.246 119.043 212.393  1.00  6.180          C  
ATOM   5792  CG  PRO A 360     137.350 120.491 212.850  1.00  6.180          C  
ATOM   5793  CD  PRO A 360     137.658 121.280 211.596  1.00  6.180          C  
ATOM   5794  HA  PRO A 360     137.000 118.339 210.346  1.00  4.940          H  
ATOM   5795 1HB  PRO A 360     136.602 118.432 213.053  1.00  7.420          H  
ATOM   5796 2HB  PRO A 360     138.220 118.537 212.332  1.00  7.420          H  
ATOM   5797 1HG  PRO A 360     136.400 120.812 213.313  1.00  7.420          H  
ATOM   5798 2HG  PRO A 360     138.129 120.608 213.620  1.00  7.420          H  
ATOM   5799 1HD  PRO A 360     137.153 122.259 211.629  1.00  7.420          H  
ATOM   5800 2HD  PRO A 360     138.744 121.391 211.451  1.00  7.420          H  
ATOM   5801  N   ALA A 361     134.499 117.906 211.050  1.00  3.080          N  
ATOM   5802  CA  ALA A 361     133.054 117.824 211.256  1.00  2.520          C  
ATOM   5803  C   ALA A 361     132.700 117.395 212.687  1.00  2.720          C  
ATOM   5804  O   ALA A 361     133.448 116.626 213.286  1.00  3.070          O  
ATOM   5805  CB  ALA A 361     132.437 116.803 210.311  1.00  3.750          C  
ATOM   5806  H   ALA A 361     135.043 117.062 210.913  1.00  3.700          H  
ATOM   5807  HA  ALA A 361     132.645 118.797 211.040  1.00  3.020          H  
ATOM   5808 1HB  ALA A 361     131.360 116.779 210.442  1.00  4.500          H  
ATOM   5809 2HB  ALA A 361     132.657 117.044 209.306  1.00  4.500          H  
ATOM   5810 3HB  ALA A 361     132.850 115.819 210.527  1.00  4.500          H  
ATOM   5811  N   PRO A 362     131.571 117.874 213.259  1.00  2.670          N  
ATOM   5812  CA  PRO A 362     130.922 117.399 214.464  1.00  2.900          C  
ATOM   5813  C   PRO A 362     129.843 116.353 214.119  1.00  2.590          C  
ATOM   5814  O   PRO A 362     128.940 116.100 214.918  1.00  2.910          O  
ATOM   5815  CB  PRO A 362     130.322 118.679 215.035  1.00  4.350          C  
ATOM   5816  CG  PRO A 362     129.894 119.434 213.825  1.00  4.350          C  
ATOM   5817  CD  PRO A 362     130.936 119.085 212.744  1.00  4.350          C  
ATOM   5818  HA  PRO A 362     131.675 116.971 215.142  1.00  3.480          H  
ATOM   5819 1HB  PRO A 362     129.483 118.435 215.700  1.00  5.220          H  
ATOM   5820 2HB  PRO A 362     131.072 119.213 215.644  1.00  5.220          H  
ATOM   5821 1HG  PRO A 362     128.871 119.143 213.550  1.00  5.220          H  
ATOM   5822 2HG  PRO A 362     129.865 120.511 214.047  1.00  5.220          H  
ATOM   5823 1HD  PRO A 362     130.400 118.826 211.848  1.00  5.220          H  
ATOM   5824 2HD  PRO A 362     131.650 119.920 212.620  1.00  5.220          H  
ATOM   5825  N   GLY A 363     129.808 115.894 212.860  1.00  2.120          N  
ATOM   5826  CA  GLY A 363     128.771 114.980 212.377  1.00  2.020          C  
ATOM   5827  C   GLY A 363     127.469 115.675 211.962  1.00  2.410          C  
ATOM   5828  O   GLY A 363     127.028 115.586 210.819  1.00  2.100          O  
ATOM   5829  H   GLY A 363     130.537 116.132 212.211  1.00  2.540          H  
ATOM   5830 1HA  GLY A 363     129.163 114.416 211.530  1.00  2.420          H  
ATOM   5831 2HA  GLY A 363     128.551 114.252 213.157  1.00  2.420          H  
ATOM   5832  N   ALA A 364     126.892 116.397 212.908  1.00  3.200          N  
ATOM   5833  CA  ALA A 364     125.612 117.110 212.806  1.00  3.690          C  
ATOM   5834  C   ALA A 364     125.634 118.475 212.100  1.00  3.120          C  
ATOM   5835  O   ALA A 364     124.619 119.169 212.106  1.00  3.690          O  
ATOM   5836  CB  ALA A 364     125.070 117.318 214.206  1.00  4.970          C  
ATOM   5837  H   ALA A 364     127.378 116.373 213.809  1.00  3.840          H  
ATOM   5838  HA  ALA A 364     124.931 116.470 212.247  1.00  4.430          H  
ATOM   5839 1HB  ALA A 364     124.102 117.793 214.152  1.00  5.960          H  
ATOM   5840 2HB  ALA A 364     124.982 116.358 214.709  1.00  5.960          H  
ATOM   5841 3HB  ALA A 364     125.755 117.953 214.755  1.00  5.960          H  
ATOM   5842  N   GLY A 365     126.777 118.917 211.593  1.00  2.410          N  
ATOM   5843  CA  GLY A 365     126.873 120.248 210.974  1.00  2.030          C  
ATOM   5844  C   GLY A 365     126.638 120.272 209.453  1.00  2.160          C  
ATOM   5845  O   GLY A 365     125.978 119.400 208.882  1.00  2.460          O  
ATOM   5846  H   GLY A 365     127.575 118.298 211.583  1.00  2.890          H  
ATOM   5847 1HA  GLY A 365     126.152 120.912 211.453  1.00  2.440          H  
ATOM   5848 2HA  GLY A 365     127.856 120.668 211.188  1.00  2.440          H  
ATOM   5849  N   GLY A 366     127.147 121.331 208.814  1.00  2.000          N  
ATOM   5850  CA  GLY A 366     126.998 121.575 207.373  1.00  2.200          C  
ATOM   5851  C   GLY A 366     128.296 121.179 206.654  1.00  1.860          C  
ATOM   5852  O   GLY A 366     128.969 120.273 207.112  1.00  2.510          O  
ATOM   5853  H   GLY A 366     127.676 122.007 209.376  1.00  2.400          H  
ATOM   5854 1HA  GLY A 366     126.158 121.001 206.982  1.00  2.640          H  
ATOM   5855 2HA  GLY A 366     126.782 122.629 207.250  1.00  2.640          H  
ATOM   5856  N   MET A 367     128.705 121.851 205.564  1.00  1.360          N  
ATOM   5857  CA  MET A 367     127.981 122.841 204.791  1.00  1.600          C  
ATOM   5858  C   MET A 367     127.657 122.290 203.416  1.00  1.270          C  
ATOM   5859  O   MET A 367     128.356 122.565 202.440  1.00  1.380          O  
ATOM   5860  CB  MET A 367     128.782 124.129 204.720  1.00  2.140          C  
ATOM   5861  CG  MET A 367     128.110 125.212 203.971  1.00  2.140          C  
ATOM   5862  SD  MET A 367     126.459 125.495 204.559  1.00  2.140          S  
ATOM   5863  CE  MET A 367     126.690 125.942 206.248  1.00  2.140          C  
ATOM   5864  H   MET A 367     129.645 121.629 205.236  1.00  1.630          H  
ATOM   5865  HA  MET A 367     127.029 123.049 205.249  1.00  1.920          H  
ATOM   5866 1HB  MET A 367     129.039 124.480 205.711  1.00  2.570          H  
ATOM   5867 2HB  MET A 367     129.726 123.930 204.207  1.00  2.570          H  
ATOM   5868 1HG  MET A 367     128.674 126.106 204.103  1.00  2.570          H  
ATOM   5869 2HG  MET A 367     128.076 124.993 202.910  1.00  2.570          H  
ATOM   5870 1HE  MET A 367     125.729 126.156 206.655  1.00  2.570          H  
ATOM   5871 2HE  MET A 367     127.132 125.133 206.800  1.00  2.570          H  
ATOM   5872 3HE  MET A 367     127.307 126.807 206.329  1.00  2.570          H  
ATOM   5873  N   VAL A 368     126.562 121.549 203.319  1.00  1.130          N  
ATOM   5874  CA  VAL A 368     126.226 120.864 202.072  1.00  1.130          C  
ATOM   5875  C   VAL A 368     126.031 121.852 200.922  1.00  1.130          C  
ATOM   5876  O   VAL A 368     126.333 121.542 199.762  1.00  1.200          O  
ATOM   5877  CB  VAL A 368     124.967 119.998 202.270  1.00  1.580          C  
ATOM   5878  CG1 VAL A 368     123.684 120.876 202.386  1.00  1.580          C  
ATOM   5879  CG2 VAL A 368     124.865 118.997 201.123  1.00  1.580          C  
ATOM   5880  H   VAL A 368     126.013 121.391 204.154  1.00  1.360          H  
ATOM   5881  HA  VAL A 368     127.054 120.199 201.818  1.00  1.360          H  
ATOM   5882  HB  VAL A 368     125.068 119.455 203.209  1.00  1.900          H  
ATOM   5883 1HG1 VAL A 368     122.827 120.239 202.551  1.00  1.900          H  
ATOM   5884 2HG1 VAL A 368     123.777 121.565 203.218  1.00  1.900          H  
ATOM   5885 3HG1 VAL A 368     123.516 121.430 201.468  1.00  1.900          H  
ATOM   5886 1HG2 VAL A 368     124.002 118.363 201.287  1.00  1.900          H  
ATOM   5887 2HG2 VAL A 368     124.761 119.505 200.186  1.00  1.900          H  
ATOM   5888 3HG2 VAL A 368     125.764 118.386 201.100  1.00  1.900          H  
ATOM   5889  N   HIS A 369     125.599 123.074 201.280  1.00  1.100          N  
ATOM   5890  CA  HIS A 369     125.305 124.199 200.395  1.00  1.130          C  
ATOM   5891  C   HIS A 369     126.467 124.537 199.471  1.00  1.040          C  
ATOM   5892  O   HIS A 369     126.287 125.166 198.428  1.00  1.150          O  
ATOM   5893  CB  HIS A 369     125.001 125.454 201.212  1.00  1.570          C  
ATOM   5894  CG  HIS A 369     124.367 126.552 200.417  1.00  1.570          C  
ATOM   5895  ND1 HIS A 369     123.012 126.562 200.112  1.00  1.570          N  
ATOM   5896  CD2 HIS A 369     124.896 127.648 199.817  1.00  1.570          C  
ATOM   5897  CE1 HIS A 369     122.750 127.636 199.371  1.00  1.570          C  
ATOM   5898  NE2 HIS A 369     123.874 128.297 199.185  1.00  1.570          N  
ATOM   5899  H   HIS A 369     125.406 123.215 202.263  1.00  1.320          H  
ATOM   5900  HA  HIS A 369     124.440 123.959 199.781  1.00  1.360          H  
ATOM   5901 1HB  HIS A 369     124.361 125.206 202.054  1.00  1.880          H  
ATOM   5902 2HB  HIS A 369     125.934 125.834 201.613  1.00  1.880          H  
ATOM   5903  HD2 HIS A 369     125.940 127.952 199.824  1.00  1.880          H  
ATOM   5904  HE1 HIS A 369     121.775 127.919 198.973  1.00  1.880          H  
ATOM   5905  HE2 HIS A 369     123.974 129.147 198.650  1.00  1.880          H  
ATOM   5906  N   HIS A 370     127.664 124.105 199.841  1.00  0.870          N  
ATOM   5907  CA  HIS A 370     128.894 124.341 199.115  1.00  0.880          C  
ATOM   5908  C   HIS A 370     128.718 124.085 197.617  1.00  1.170          C  
ATOM   5909  O   HIS A 370     129.222 124.845 196.789  1.00  1.310          O  
ATOM   5910  CB  HIS A 370     129.949 123.407 199.728  1.00  1.230          C  
ATOM   5911  CG  HIS A 370     131.316 123.389 199.146  1.00  1.230          C  
ATOM   5912  ND1 HIS A 370     132.269 122.503 199.596  1.00  1.230          N  
ATOM   5913  CD2 HIS A 370     131.913 124.112 198.168  1.00  1.230          C  
ATOM   5914  CE1 HIS A 370     133.377 122.675 198.931  1.00  1.230          C  
ATOM   5915  NE2 HIS A 370     133.188 123.644 198.049  1.00  1.230          N  
ATOM   5916  H   HIS A 370     127.735 123.537 200.693  1.00  1.040          H  
ATOM   5917  HA  HIS A 370     129.211 125.373 199.252  1.00  1.060          H  
ATOM   5918 1HB  HIS A 370     130.055 123.660 200.787  1.00  1.470          H  
ATOM   5919 2HB  HIS A 370     129.571 122.386 199.696  1.00  1.470          H  
ATOM   5920  HD1 HIS A 370     132.176 121.889 200.379  1.00  1.470          H  
ATOM   5921  HD2 HIS A 370     131.582 124.918 197.524  1.00  1.470          H  
ATOM   5922  HE1 HIS A 370     134.254 122.060 199.160  1.00  1.470          H  
ATOM   5923  N   ARG A 371     128.023 123.006 197.261  1.00  1.400          N  
ATOM   5924  CA  ARG A 371     127.849 122.660 195.852  1.00  1.670          C  
ATOM   5925  C   ARG A 371     126.462 122.969 195.263  1.00  1.560          C  
ATOM   5926  O   ARG A 371     126.141 122.502 194.176  1.00  1.270          O  
ATOM   5927  CB  ARG A 371     128.166 121.193 195.641  1.00  2.230          C  
ATOM   5928  CG  ARG A 371     129.580 120.743 196.020  1.00  2.230          C  
ATOM   5929  CD  ARG A 371     130.624 121.331 195.135  1.00  2.230          C  
ATOM   5930  NE  ARG A 371     130.435 120.905 193.743  1.00  2.230          N  
ATOM   5931  CZ  ARG A 371     130.977 121.487 192.649  1.00  2.230          C  
ATOM   5932  NH1 ARG A 371     131.766 122.539 192.759  1.00  2.230          N  
ATOM   5933  NH2 ARG A 371     130.698 120.990 191.455  1.00  2.230          N  
ATOM   5934  H   ARG A 371     127.619 122.425 198.005  1.00  1.680          H  
ATOM   5935  HA  ARG A 371     128.560 123.244 195.277  1.00  2.000          H  
ATOM   5936 1HB  ARG A 371     127.491 120.605 196.243  1.00  2.680          H  
ATOM   5937 2HB  ARG A 371     127.986 120.924 194.602  1.00  2.680          H  
ATOM   5938 1HG  ARG A 371     129.798 121.023 197.050  1.00  2.680          H  
ATOM   5939 2HG  ARG A 371     129.632 119.668 195.915  1.00  2.680          H  
ATOM   5940 1HD  ARG A 371     130.610 122.414 195.187  1.00  2.680          H  
ATOM   5941 2HD  ARG A 371     131.600 120.976 195.469  1.00  2.680          H  
ATOM   5942  HE  ARG A 371     129.837 120.101 193.579  1.00  2.680          H  
ATOM   5943 1HH1 ARG A 371     131.979 122.927 193.668  1.00  2.680          H  
ATOM   5944 2HH1 ARG A 371     132.160 122.965 191.931  1.00  2.680          H  
ATOM   5945 1HH2 ARG A 371     130.084 120.187 191.376  1.00  2.680          H  
ATOM   5946 2HH2 ARG A 371     131.084 121.410 190.624  1.00  2.680          H  
ATOM   5947  N   HIS A 372     125.638 123.739 195.959  1.00  1.800          N  
ATOM   5948  CA  HIS A 372     124.288 124.052 195.489  1.00  1.700          C  
ATOM   5949  C   HIS A 372     124.246 124.779 194.149  1.00  1.650          C  
ATOM   5950  O   HIS A 372     124.883 125.822 193.970  1.00  1.800          O  
ATOM   5951  CB  HIS A 372     123.547 124.914 196.534  1.00  2.420          C  
ATOM   5952  CG  HIS A 372     122.103 125.181 196.204  1.00  2.420          C  
ATOM   5953  ND1 HIS A 372     121.449 126.347 196.564  1.00  2.420          N  
ATOM   5954  CD2 HIS A 372     121.194 124.444 195.537  1.00  2.420          C  
ATOM   5955  CE1 HIS A 372     120.205 126.296 196.128  1.00  2.420          C  
ATOM   5956  NE2 HIS A 372     120.044 125.162 195.497  1.00  2.420          N  
ATOM   5957  H   HIS A 372     125.955 124.148 196.841  1.00  2.160          H  
ATOM   5958  HA  HIS A 372     123.733 123.129 195.351  1.00  2.040          H  
ATOM   5959 1HB  HIS A 372     123.590 124.424 197.503  1.00  2.900          H  
ATOM   5960 2HB  HIS A 372     124.054 125.874 196.640  1.00  2.900          H  
ATOM   5961  HD2 HIS A 372     121.341 123.461 195.090  1.00  2.900          H  
ATOM   5962  HE1 HIS A 372     119.442 127.069 196.247  1.00  2.900          H  
ATOM   5963  HE2 HIS A 372     119.195 124.842 195.018  1.00  2.900          H  
ATOM   5964  N   ARG A 373     123.428 124.283 193.201  1.00  1.510          N  
ATOM   5965  CA  ARG A 373     123.268 124.959 191.907  1.00  1.500          C  
ATOM   5966  C   ARG A 373     122.273 126.105 192.084  1.00  1.500          C  
ATOM   5967  O   ARG A 373     121.185 126.130 191.505  1.00  1.810          O  
ATOM   5968  CB  ARG A 373     122.769 123.981 190.849  1.00  2.100          C  
ATOM   5969  CG  ARG A 373     123.770 122.907 190.522  1.00  2.100          C  
ATOM   5970  CD  ARG A 373     123.246 121.820 189.627  1.00  2.100          C  
ATOM   5971  NE  ARG A 373     122.940 122.269 188.278  1.00  2.100          N  
ATOM   5972  CZ  ARG A 373     123.857 122.431 187.296  1.00  2.100          C  
ATOM   5973  NH1 ARG A 373     125.145 122.213 187.528  1.00  2.100          N  
ATOM   5974  NH2 ARG A 373     123.455 122.811 186.098  1.00  2.100          N  
ATOM   5975  H   ARG A 373     122.926 123.419 193.366  1.00  1.810          H  
ATOM   5976  HA  ARG A 373     124.229 125.363 191.593  1.00  1.800          H  
ATOM   5977 1HB  ARG A 373     121.848 123.495 191.187  1.00  2.520          H  
ATOM   5978 2HB  ARG A 373     122.537 124.517 189.926  1.00  2.520          H  
ATOM   5979 1HG  ARG A 373     124.625 123.369 190.038  1.00  2.520          H  
ATOM   5980 2HG  ARG A 373     124.098 122.464 191.435  1.00  2.520          H  
ATOM   5981 1HD  ARG A 373     123.969 121.015 189.565  1.00  2.520          H  
ATOM   5982 2HD  ARG A 373     122.330 121.433 190.065  1.00  2.520          H  
ATOM   5983  HE  ARG A 373     121.937 122.411 188.030  1.00  2.520          H  
ATOM   5984 1HH1 ARG A 373     125.459 121.916 188.447  1.00  2.520          H  
ATOM   5985 2HH1 ARG A 373     125.822 122.336 186.789  1.00  2.520          H  
ATOM   5986 1HH2 ARG A 373     122.463 122.973 185.928  1.00  2.520          H  
ATOM   5987 2HH2 ARG A 373     124.120 122.937 185.353  1.00  2.520          H  
ATOM   5988  N   SER A 374     122.722 127.077 192.867  1.00  1.150          N  
ATOM   5989  CA  SER A 374     121.969 128.207 193.374  1.00  1.040          C  
ATOM   5990  C   SER A 374     121.435 129.158 192.334  1.00  1.350          C  
ATOM   5991  O   SER A 374     120.481 129.896 192.587  1.00  1.450          O  
ATOM   5992  CB  SER A 374     122.848 128.961 194.330  1.00  1.500          C  
ATOM   5993  OG  SER A 374     123.917 129.567 193.645  1.00  1.500          O  
ATOM   5994  H   SER A 374     123.673 126.955 193.216  1.00  1.380          H  
ATOM   5995  HA  SER A 374     121.120 127.808 193.928  1.00  1.250          H  
ATOM   5996 1HB  SER A 374     122.253 129.709 194.844  1.00  1.800          H  
ATOM   5997 2HB  SER A 374     123.235 128.272 195.083  1.00  1.800          H  
ATOM   5998  HG  SER A 374     124.471 129.964 194.322  1.00  1.800          H  
ATOM   5999  N   SER A 375     121.984 129.140 191.129  1.00  1.590          N  
ATOM   6000  CA  SER A 375     121.476 130.042 190.112  1.00  1.950          C  
ATOM   6001  C   SER A 375     120.010 129.754 189.788  1.00  2.230          C  
ATOM   6002  O   SER A 375     119.244 130.682 189.505  1.00  2.500          O  
ATOM   6003  CB  SER A 375     122.299 129.929 188.843  1.00  2.590          C  
ATOM   6004  OG  SER A 375     122.149 128.664 188.254  1.00  2.590          O  
ATOM   6005  H   SER A 375     122.751 128.515 190.935  1.00  1.910          H  
ATOM   6006  HA  SER A 375     121.550 131.062 190.490  1.00  2.340          H  
ATOM   6007 1HB  SER A 375     121.977 130.696 188.138  1.00  3.100          H  
ATOM   6008 2HB  SER A 375     123.346 130.108 189.068  1.00  3.100          H  
ATOM   6009  HG  SER A 375     122.610 128.704 187.412  1.00  3.100          H  
ATOM   6010  N   SER A 376     119.557 128.504 189.999  1.00  2.230          N  
ATOM   6011  CA  SER A 376     118.191 128.115 189.674  1.00  2.520          C  
ATOM   6012  C   SER A 376     117.198 128.620 190.724  1.00  2.180          C  
ATOM   6013  O   SER A 376     115.983 128.539 190.538  1.00  2.300          O  
ATOM   6014  CB  SER A 376     118.093 126.589 189.603  1.00  3.410          C  
ATOM   6015  OG  SER A 376     118.857 126.010 188.544  1.00  3.410          O  
ATOM   6016  H   SER A 376     120.191 127.759 190.312  1.00  2.680          H  
ATOM   6017  HA  SER A 376     117.928 128.544 188.708  1.00  3.020          H  
ATOM   6018 1HB  SER A 376     118.455 126.201 190.534  1.00  4.090          H  
ATOM   6019 2HB  SER A 376     117.040 126.306 189.503  1.00  4.090          H  
ATOM   6020  HG  SER A 376     118.756 125.002 188.622  1.00  4.090          H  
ATOM   6021  N   THR A 377     117.720 129.121 191.836  1.00  1.790          N  
ATOM   6022  CA  THR A 377     116.956 129.576 192.974  1.00  1.440          C  
ATOM   6023  C   THR A 377     117.013 131.048 193.341  1.00  1.180          C  
ATOM   6024  O   THR A 377     116.414 131.433 194.352  1.00  1.030          O  
ATOM   6025  CB  THR A 377     117.381 128.795 194.206  1.00  2.160          C  
ATOM   6026  OG1 THR A 377     118.793 128.892 194.356  1.00  2.160          O  
ATOM   6027  CG2 THR A 377     117.004 127.437 194.101  1.00  2.160          C  
ATOM   6028  H   THR A 377     118.735 129.197 191.915  1.00  2.150          H  
ATOM   6029  HA  THR A 377     115.918 129.331 192.769  1.00  1.730          H  
ATOM   6030  HB  THR A 377     116.909 129.216 195.072  1.00  2.590          H  
ATOM   6031  HG1 THR A 377     119.082 129.806 194.365  1.00  2.590          H  
ATOM   6032 1HG2 THR A 377     117.314 126.899 194.984  1.00  2.590          H  
ATOM   6033 2HG2 THR A 377     115.937 127.384 194.002  1.00  2.590          H  
ATOM   6034 3HG2 THR A 377     117.484 127.014 193.235  1.00  2.590          H  
ATOM   6035  N   ARG A 378     117.702 131.912 192.582  1.00  1.340          N  
ATOM   6036  CA  ARG A 378     117.765 133.288 193.095  1.00  1.210          C  
ATOM   6037  C   ARG A 378     117.420 134.369 192.087  1.00  1.620          C  
ATOM   6038  O   ARG A 378     117.854 134.349 190.937  1.00  1.890          O  
ATOM   6039  CB  ARG A 378     119.165 133.625 193.616  1.00  1.750          C  
ATOM   6040  CG  ARG A 378     119.721 132.808 194.820  1.00  1.750          C  
ATOM   6041  CD  ARG A 378     119.024 133.078 196.122  1.00  1.750          C  
ATOM   6042  NE  ARG A 378     119.633 132.342 197.224  1.00  1.750          N  
ATOM   6043  CZ  ARG A 378     119.341 131.076 197.607  1.00  1.750          C  
ATOM   6044  NH1 ARG A 378     118.415 130.375 196.963  1.00  1.750          N  
ATOM   6045  NH2 ARG A 378     119.990 130.550 198.634  1.00  1.750          N  
ATOM   6046  H   ARG A 378     118.180 131.631 191.709  1.00  1.610          H  
ATOM   6047  HA  ARG A 378     117.059 133.391 193.915  1.00  1.450          H  
ATOM   6048 1HB  ARG A 378     119.880 133.512 192.803  1.00  2.100          H  
ATOM   6049 2HB  ARG A 378     119.172 134.673 193.900  1.00  2.100          H  
ATOM   6050 1HG  ARG A 378     119.651 131.747 194.599  1.00  2.100          H  
ATOM   6051 2HG  ARG A 378     120.769 133.072 194.952  1.00  2.100          H  
ATOM   6052 1HD  ARG A 378     119.073 134.133 196.360  1.00  2.100          H  
ATOM   6053 2HD  ARG A 378     117.995 132.785 196.048  1.00  2.100          H  
ATOM   6054  HE  ARG A 378     120.321 132.841 197.775  1.00  2.100          H  
ATOM   6055 1HH1 ARG A 378     117.906 130.776 196.177  1.00  2.100          H  
ATOM   6056 2HH1 ARG A 378     118.131 129.417 197.248  1.00  2.100          H  
ATOM   6057 1HH2 ARG A 378     120.724 131.108 199.137  1.00  2.100          H  
ATOM   6058 2HH2 ARG A 378     119.771 129.606 198.910  1.00  2.100          H  
ATOM   6059  N   SER A 379     116.680 135.365 192.574  1.00  1.630          N  
ATOM   6060  CA  SER A 379     116.347 136.543 191.788  1.00  2.070          C  
ATOM   6061  C   SER A 379     117.136 137.733 192.322  1.00  2.930          C  
ATOM   6062  O   SER A 379     116.859 138.290 193.401  1.00  3.320          O  
ATOM   6063  CB  SER A 379     114.863 136.816 191.809  1.00  2.720          C  
ATOM   6064  OG  SER A 379     114.559 137.984 191.099  1.00  2.720          O  
ATOM   6065  H   SER A 379     116.346 135.287 193.522  1.00  1.960          H  
ATOM   6066  HA  SER A 379     116.646 136.375 190.753  1.00  2.480          H  
ATOM   6067 1HB  SER A 379     114.330 135.973 191.373  1.00  3.270          H  
ATOM   6068 2HB  SER A 379     114.532 136.910 192.818  1.00  3.270          H  
ATOM   6069  HG  SER A 379     113.605 138.089 191.167  1.00  3.270          H  
ATOM   6070  N   GLY A 380     118.144 138.087 191.532  1.00  3.320          N  
ATOM   6071  CA  GLY A 380     119.159 139.088 191.825  1.00  4.140          C  
ATOM   6072  C   GLY A 380     120.505 138.367 191.744  1.00  3.560          C  
ATOM   6073  O   GLY A 380     120.555 137.143 191.877  1.00  3.160          O  
ATOM   6074  H   GLY A 380     118.236 137.570 190.667  1.00  3.980          H  
ATOM   6075 1HA  GLY A 380     119.113 139.895 191.095  1.00  4.970          H  
ATOM   6076 2HA  GLY A 380     119.006 139.510 192.817  1.00  4.970          H  
ATOM   6077  N   GLY A 381     121.597 139.094 191.509  1.00  3.690          N  
ATOM   6078  CA  GLY A 381     122.891 138.419 191.402  1.00  3.390          C  
ATOM   6079  C   GLY A 381     123.245 137.734 192.713  1.00  3.150          C  
ATOM   6080  O   GLY A 381     123.083 138.328 193.781  1.00  3.290          O  
ATOM   6081  H   GLY A 381     121.529 140.096 191.401  1.00  4.430          H  
ATOM   6082 1HA  GLY A 381     122.854 137.683 190.598  1.00  4.070          H  
ATOM   6083 2HA  GLY A 381     123.662 139.144 191.140  1.00  4.070          H  
ATOM   6084  N   GLY A 382     123.847 136.539 192.625  1.00  3.150          N  
ATOM   6085  CA  GLY A 382     124.179 135.729 193.804  1.00  3.220          C  
ATOM   6086  C   GLY A 382     125.013 136.432 194.864  1.00  3.200          C  
ATOM   6087  O   GLY A 382     124.780 136.276 196.072  1.00  3.450          O  
ATOM   6088  H   GLY A 382     123.991 136.145 191.705  1.00  3.780          H  
ATOM   6089 1HA  GLY A 382     123.254 135.371 194.249  1.00  3.860          H  
ATOM   6090 2HA  GLY A 382     124.715 134.840 193.472  1.00  3.860          H  
ATOM   6091  N   ASP A 383     125.898 137.326 194.450  1.00  2.980          N  
ATOM   6092  CA  ASP A 383     126.751 138.023 195.401  1.00  3.150          C  
ATOM   6093  C   ASP A 383     125.956 138.758 196.480  1.00  2.850          C  
ATOM   6094  O   ASP A 383     126.472 139.011 197.571  1.00  2.890          O  
ATOM   6095  CB  ASP A 383     127.613 139.047 194.668  1.00  4.340          C  
ATOM   6096  CG  ASP A 383     128.693 138.423 193.791  1.00  4.340          C  
ATOM   6097  OD1 ASP A 383     128.960 137.251 193.913  1.00  4.340          O  
ATOM   6098  OD2 ASP A 383     129.230 139.137 192.986  1.00  4.340          O  
ATOM   6099  H   ASP A 383     126.046 137.463 193.459  1.00  3.580          H  
ATOM   6100  HA  ASP A 383     127.398 137.291 195.885  1.00  3.780          H  
ATOM   6101 1HB  ASP A 383     126.973 139.671 194.044  1.00  5.210          H  
ATOM   6102 2HB  ASP A 383     128.088 139.704 195.398  1.00  5.210          H  
ATOM   6103  N   LEU A 384     124.735 139.183 196.153  1.00  2.700          N  
ATOM   6104  CA  LEU A 384     123.915 139.918 197.092  1.00  2.570          C  
ATOM   6105  C   LEU A 384     122.669 139.152 197.554  1.00  2.230          C  
ATOM   6106  O   LEU A 384     121.834 139.737 198.247  1.00  2.760          O  
ATOM   6107  CB  LEU A 384     123.494 141.241 196.445  1.00  3.650          C  
ATOM   6108  CG  LEU A 384     124.659 142.204 196.009  1.00  3.650          C  
ATOM   6109  CD1 LEU A 384     124.063 143.395 195.283  1.00  3.650          C  
ATOM   6110  CD2 LEU A 384     125.474 142.665 197.224  1.00  3.650          C  
ATOM   6111  H   LEU A 384     124.329 138.915 195.251  1.00  3.240          H  
ATOM   6112  HA  LEU A 384     124.506 140.117 197.979  1.00  3.080          H  
ATOM   6113 1HB  LEU A 384     122.906 141.004 195.556  1.00  4.380          H  
ATOM   6114 2HB  LEU A 384     122.855 141.778 197.143  1.00  4.380          H  
ATOM   6115  HG  LEU A 384     125.319 141.682 195.317  1.00  4.380          H  
ATOM   6116 1HD1 LEU A 384     124.863 144.060 194.956  1.00  4.380          H  
ATOM   6117 2HD1 LEU A 384     123.505 143.047 194.414  1.00  4.380          H  
ATOM   6118 3HD1 LEU A 384     123.395 143.933 195.953  1.00  4.380          H  
ATOM   6119 1HD2 LEU A 384     126.269 143.331 196.891  1.00  4.380          H  
ATOM   6120 2HD2 LEU A 384     124.825 143.197 197.920  1.00  4.380          H  
ATOM   6121 3HD2 LEU A 384     125.921 141.812 197.727  1.00  4.380          H  
ATOM   6122  N   THR A 385     122.520 137.870 197.163  1.00  1.660          N  
ATOM   6123  CA  THR A 385     121.292 137.129 197.503  1.00  2.100          C  
ATOM   6124  C   THR A 385     121.494 135.741 198.143  1.00  1.900          C  
ATOM   6125  O   THR A 385     120.593 135.237 198.832  1.00  2.770          O  
ATOM   6126  CB  THR A 385     120.437 136.865 196.230  1.00  2.760          C  
ATOM   6127  OG1 THR A 385     121.145 135.986 195.358  1.00  2.760          O  
ATOM   6128  CG2 THR A 385     120.173 138.136 195.460  1.00  2.760          C  
ATOM   6129  H   THR A 385     123.262 137.416 196.636  1.00  1.990          H  
ATOM   6130  HA  THR A 385     120.709 137.735 198.190  1.00  2.520          H  
ATOM   6131  HB  THR A 385     119.493 136.424 196.523  1.00  3.320          H  
ATOM   6132  HG1 THR A 385     120.543 135.668 194.678  1.00  3.320          H  
ATOM   6133 1HG2 THR A 385     119.579 137.893 194.590  1.00  3.320          H  
ATOM   6134 2HG2 THR A 385     119.641 138.841 196.067  1.00  3.320          H  
ATOM   6135 3HG2 THR A 385     121.099 138.580 195.147  1.00  3.320          H  
ATOM   6136  N   LEU A 386     122.679 135.126 197.986  1.00  1.330          N  
ATOM   6137  CA  LEU A 386     122.877 133.733 198.423  1.00  2.230          C  
ATOM   6138  C   LEU A 386     122.649 133.465 199.907  1.00  2.230          C  
ATOM   6139  O   LEU A 386     122.116 132.411 200.263  1.00  2.530          O  
ATOM   6140  CB  LEU A 386     124.276 133.258 198.016  1.00  2.760          C  
ATOM   6141  CG  LEU A 386     124.490 133.064 196.495  1.00  2.760          C  
ATOM   6142  CD1 LEU A 386     125.969 132.834 196.213  1.00  2.760          C  
ATOM   6143  CD2 LEU A 386     123.672 131.897 195.971  1.00  2.760          C  
ATOM   6144  H   LEU A 386     123.409 135.585 197.434  1.00  1.600          H  
ATOM   6145  HA  LEU A 386     122.156 133.135 197.896  1.00  2.680          H  
ATOM   6146 1HB  LEU A 386     124.999 134.003 198.351  1.00  3.310          H  
ATOM   6147 2HB  LEU A 386     124.488 132.317 198.515  1.00  3.310          H  
ATOM   6148  HG  LEU A 386     124.175 133.935 195.992  1.00  3.310          H  
ATOM   6149 1HD1 LEU A 386     126.121 132.720 195.140  1.00  3.310          H  
ATOM   6150 2HD1 LEU A 386     126.547 133.692 196.568  1.00  3.310          H  
ATOM   6151 3HD1 LEU A 386     126.308 131.933 196.722  1.00  3.310          H  
ATOM   6152 1HD2 LEU A 386     123.846 131.815 194.901  1.00  3.310          H  
ATOM   6153 2HD2 LEU A 386     123.983 130.981 196.470  1.00  3.310          H  
ATOM   6154 3HD2 LEU A 386     122.619 132.045 196.132  1.00  3.310          H  
ATOM   6155  N   GLY A 387     123.058 134.395 200.768  1.00  2.150          N  
ATOM   6156  CA  GLY A 387     122.805 134.273 202.203  1.00  2.280          C  
ATOM   6157  C   GLY A 387     123.743 133.449 203.069  1.00  2.840          C  
ATOM   6158  O   GLY A 387     123.485 133.324 204.265  1.00  3.650          O  
ATOM   6159  H   GLY A 387     123.500 135.229 200.410  1.00  2.580          H  
ATOM   6160 1HA  GLY A 387     122.697 135.273 202.625  1.00  2.740          H  
ATOM   6161 2HA  GLY A 387     121.831 133.812 202.300  1.00  2.740          H  
ATOM   6162  N   LEU A 388     124.791 132.859 202.507  1.00  2.810          N  
ATOM   6163  CA  LEU A 388     125.658 132.005 203.319  1.00  2.440          C  
ATOM   6164  C   LEU A 388     126.944 132.619 203.799  1.00  2.250          C  
ATOM   6165  O   LEU A 388     127.747 133.117 203.009  1.00  2.450          O  
ATOM   6166  CB  LEU A 388     125.996 130.714 202.554  1.00  3.560          C  
ATOM   6167  CG  LEU A 388     126.997 129.749 203.266  1.00  3.560          C  
ATOM   6168  CD1 LEU A 388     126.378 129.197 204.542  1.00  3.560          C  
ATOM   6169  CD2 LEU A 388     127.350 128.604 202.351  1.00  3.560          C  
ATOM   6170  H   LEU A 388     124.970 132.998 201.523  1.00  3.370          H  
ATOM   6171  HA  LEU A 388     125.122 131.758 204.219  1.00  2.930          H  
ATOM   6172 1HB  LEU A 388     125.072 130.170 202.364  1.00  4.280          H  
ATOM   6173 2HB  LEU A 388     126.432 130.995 201.595  1.00  4.280          H  
ATOM   6174  HG  LEU A 388     127.902 130.292 203.517  1.00  4.280          H  
ATOM   6175 1HD1 LEU A 388     127.085 128.549 205.002  1.00  4.280          H  
ATOM   6176 2HD1 LEU A 388     126.126 129.981 205.242  1.00  4.280          H  
ATOM   6177 3HD1 LEU A 388     125.475 128.640 204.301  1.00  4.280          H  
ATOM   6178 1HD2 LEU A 388     128.050 127.948 202.844  1.00  4.280          H  
ATOM   6179 2HD2 LEU A 388     126.454 128.061 202.123  1.00  4.280          H  
ATOM   6180 3HD2 LEU A 388     127.799 128.981 201.435  1.00  4.280          H  
ATOM   6181  N   GLU A 389     127.173 132.520 205.110  1.00  1.980          N  
ATOM   6182  CA  GLU A 389     128.421 133.023 205.656  1.00  1.950          C  
ATOM   6183  C   GLU A 389     128.907 132.147 206.846  1.00  1.880          C  
ATOM   6184  O   GLU A 389     128.065 131.605 207.576  1.00  1.700          O  
ATOM   6185  CB  GLU A 389     128.239 134.498 206.072  1.00  2.740          C  
ATOM   6186  CG  GLU A 389     129.462 135.232 206.568  1.00  2.740          C  
ATOM   6187  CD  GLU A 389     129.162 136.658 206.887  1.00  2.740          C  
ATOM   6188  OE1 GLU A 389     128.094 137.107 206.547  1.00  2.740          O  
ATOM   6189  OE2 GLU A 389     129.993 137.306 207.468  1.00  2.740          O  
ATOM   6190  H   GLU A 389     126.440 132.114 205.713  1.00  2.380          H  
ATOM   6191  HA  GLU A 389     129.130 133.014 204.842  1.00  2.340          H  
ATOM   6192 1HB  GLU A 389     127.838 135.060 205.230  1.00  3.290          H  
ATOM   6193 2HB  GLU A 389     127.539 134.574 206.860  1.00  3.290          H  
ATOM   6194 1HG  GLU A 389     129.847 134.749 207.459  1.00  3.290          H  
ATOM   6195 2HG  GLU A 389     130.231 135.204 205.805  1.00  3.290          H  
ATOM   6196  N   PRO A 390     130.228 131.831 206.907  1.00  2.260          N  
ATOM   6197  CA  PRO A 390     130.975 131.167 207.976  1.00  2.210          C  
ATOM   6198  C   PRO A 390     131.345 132.177 209.076  1.00  1.100          C  
ATOM   6199  O   PRO A 390     130.505 133.058 209.201  1.00  1.100          O  
ATOM   6200  CB  PRO A 390     132.212 130.645 207.219  1.00  3.310          C  
ATOM   6201  CG  PRO A 390     132.458 131.649 206.159  1.00  3.310          C  
ATOM   6202  CD  PRO A 390     131.090 132.095 205.711  1.00  3.310          C  
ATOM   6203  HA  PRO A 390     130.340 130.365 208.366  1.00  2.650          H  
ATOM   6204 1HB  PRO A 390     133.056 130.583 207.881  1.00  3.980          H  
ATOM   6205 2HB  PRO A 390     132.042 129.639 206.829  1.00  3.980          H  
ATOM   6206 1HG  PRO A 390     133.064 132.481 206.551  1.00  3.980          H  
ATOM   6207 2HG  PRO A 390     133.041 131.190 205.344  1.00  3.980          H  
ATOM   6208 1HD  PRO A 390     131.169 133.161 205.494  1.00  3.980          H  
ATOM   6209 2HD  PRO A 390     130.766 131.497 204.845  1.00  3.980          H  
ATOM   6210  N   SER A 391     131.930 131.690 210.201  1.00  1.080          N  
ATOM   6211  CA  SER A 391     131.611 130.462 210.968  1.00  1.160          C  
ATOM   6212  C   SER A 391     132.310 130.496 212.344  1.00  1.390          C  
ATOM   6213  O   SER A 391     131.933 131.259 213.234  1.00  2.480          O  
ATOM   6214  CB  SER A 391     132.114 129.203 210.300  1.00  1.590          C  
ATOM   6215  OG  SER A 391     133.508 129.239 210.182  1.00  1.590          O  
ATOM   6216  H   SER A 391     132.935 131.757 210.142  1.00  1.300          H  
ATOM   6217  HA  SER A 391     130.528 130.404 211.122  1.00  1.390          H  
ATOM   6218 1HB  SER A 391     131.837 128.361 210.946  1.00  1.910          H  
ATOM   6219 2HB  SER A 391     131.670 129.015 209.373  1.00  1.910          H  
ATOM   6220  HG  SER A 391     133.686 129.657 209.335  1.00  1.910          H  
ATOM   6221  N   GLU A 392     133.359 129.659 212.485  1.00  0.950          N  
ATOM   6222  CA  GLU A 392     134.206 129.522 213.675  1.00  0.970          C  
ATOM   6223  C   GLU A 392     135.704 129.491 213.294  1.00  0.830          C  
ATOM   6224  O   GLU A 392     136.492 128.730 213.857  1.00  1.040          O  
ATOM   6225  CB  GLU A 392     133.834 128.269 214.499  1.00  1.350          C  
ATOM   6226  CG  GLU A 392     133.968 126.903 213.787  1.00  1.350          C  
ATOM   6227  CD  GLU A 392     133.655 125.703 214.718  1.00  1.350          C  
ATOM   6228  OE1 GLU A 392     133.422 125.921 215.892  1.00  1.350          O  
ATOM   6229  OE2 GLU A 392     133.664 124.582 214.243  1.00  1.350          O  
ATOM   6230  H   GLU A 392     133.590 129.061 211.707  1.00  1.140          H  
ATOM   6231  HA  GLU A 392     134.047 130.394 214.310  1.00  1.160          H  
ATOM   6232 1HB  GLU A 392     134.446 128.232 215.397  1.00  1.620          H  
ATOM   6233 2HB  GLU A 392     132.791 128.355 214.821  1.00  1.620          H  
ATOM   6234 1HG  GLU A 392     133.281 126.883 212.937  1.00  1.620          H  
ATOM   6235 2HG  GLU A 392     134.974 126.788 213.401  1.00  1.620          H  
ATOM   6236  N   GLU A 393     136.073 130.266 212.272  1.00  1.730          N  
ATOM   6237  CA  GLU A 393     137.438 130.408 211.717  1.00  2.730          C  
ATOM   6238  C   GLU A 393     137.958 129.211 210.902  1.00  3.200          C  
ATOM   6239  O   GLU A 393     138.404 129.395 209.772  1.00  3.840          O  
ATOM   6240  CB  GLU A 393     138.466 130.729 212.818  1.00  3.420          C  
ATOM   6241  CG  GLU A 393     138.306 132.098 213.483  1.00  3.420          C  
ATOM   6242  CD  GLU A 393     139.342 132.333 214.558  1.00  3.420          C  
ATOM   6243  OE1 GLU A 393     140.022 131.392 214.894  1.00  3.420          O  
ATOM   6244  OE2 GLU A 393     139.455 133.439 215.030  1.00  3.420          O  
ATOM   6245  H   GLU A 393     135.353 130.840 211.862  1.00  2.080          H  
ATOM   6246  HA  GLU A 393     137.422 131.264 211.042  1.00  3.280          H  
ATOM   6247 1HB  GLU A 393     138.473 129.972 213.587  1.00  4.110          H  
ATOM   6248 2HB  GLU A 393     139.461 130.714 212.371  1.00  4.110          H  
ATOM   6249 1HG  GLU A 393     138.393 132.872 212.723  1.00  4.110          H  
ATOM   6250 2HG  GLU A 393     137.309 132.160 213.919  1.00  4.110          H  
ATOM   6251  N   GLU A 394     137.929 128.013 211.478  1.00  3.090          N  
ATOM   6252  CA  GLU A 394     138.391 126.780 210.817  1.00  3.790          C  
ATOM   6253  C   GLU A 394     137.545 126.270 209.631  1.00  3.710          C  
ATOM   6254  O   GLU A 394     138.081 125.790 208.633  1.00  4.600          O  
ATOM   6255  CB  GLU A 394     138.508 125.656 211.848  1.00  5.030          C  
ATOM   6256  CG  GLU A 394     139.654 125.843 212.839  1.00  5.030          C  
ATOM   6257  CD  GLU A 394     139.745 124.751 213.878  1.00  5.030          C  
ATOM   6258  OE1 GLU A 394     138.779 124.057 214.076  1.00  5.030          O  
ATOM   6259  OE2 GLU A 394     140.790 124.609 214.465  1.00  5.030          O  
ATOM   6260  H   GLU A 394     137.583 127.992 212.444  1.00  3.710          H  
ATOM   6261  HA  GLU A 394     139.392 126.980 210.433  1.00  4.550          H  
ATOM   6262 1HB  GLU A 394     137.582 125.598 212.422  1.00  6.030          H  
ATOM   6263 2HB  GLU A 394     138.641 124.699 211.338  1.00  6.030          H  
ATOM   6264 1HG  GLU A 394     140.594 125.875 212.285  1.00  6.030          H  
ATOM   6265 2HG  GLU A 394     139.530 126.804 213.339  1.00  6.030          H  
ATOM   6266  N   ALA A 395     136.232 126.432 209.708  1.00  2.880          N  
ATOM   6267  CA  ALA A 395     135.290 125.851 208.742  1.00  3.290          C  
ATOM   6268  C   ALA A 395     135.449 126.194 207.243  1.00  3.850          C  
ATOM   6269  O   ALA A 395     135.145 125.321 206.417  1.00  4.080          O  
ATOM   6270  CB  ALA A 395     133.904 126.224 209.126  1.00  4.440          C  
ATOM   6271  H   ALA A 395     135.870 126.889 210.532  1.00  3.460          H  
ATOM   6272  HA  ALA A 395     135.389 124.768 208.845  1.00  3.950          H  
ATOM   6273 1HB  ALA A 395     133.257 125.708 208.488  1.00  5.330          H  
ATOM   6274 2HB  ALA A 395     133.707 125.931 210.154  1.00  5.330          H  
ATOM   6275 3HB  ALA A 395     133.753 127.253 209.017  1.00  5.330          H  
ATOM   6276  N   PRO A 396     135.920 127.395 206.809  1.00  4.360          N  
ATOM   6277  CA  PRO A 396     136.103 127.775 205.415  1.00  4.910          C  
ATOM   6278  C   PRO A 396     137.040 126.803 204.695  1.00  4.380          C  
ATOM   6279  O   PRO A 396     137.089 126.806 203.463  1.00  4.770          O  
ATOM   6280  CB  PRO A 396     136.684 129.188 205.502  1.00  7.370          C  
ATOM   6281  CG  PRO A 396     136.196 129.703 206.820  1.00  7.370          C  
ATOM   6282  CD  PRO A 396     136.222 128.502 207.720  1.00  7.370          C  
ATOM   6283  HA  PRO A 396     135.116 127.795 204.926  1.00  5.890          H  
ATOM   6284 1HB  PRO A 396     137.782 129.146 205.445  1.00  8.840          H  
ATOM   6285 2HB  PRO A 396     136.339 129.790 204.645  1.00  8.840          H  
ATOM   6286 1HG  PRO A 396     136.856 130.511 207.180  1.00  8.840          H  
ATOM   6287 2HG  PRO A 396     135.199 130.134 206.700  1.00  8.840          H  
ATOM   6288 1HD  PRO A 396     137.232 128.396 208.058  1.00  8.840          H  
ATOM   6289 2HD  PRO A 396     135.506 128.624 208.518  1.00  8.840          H  
ATOM   6290  N   ARG A 397     137.809 125.999 205.456  1.00  3.610          N  
ATOM   6291  CA  ARG A 397     138.697 124.989 204.903  1.00  3.370          C  
ATOM   6292  C   ARG A 397     137.960 124.106 203.882  1.00  3.070          C  
ATOM   6293  O   ARG A 397     138.572 123.605 202.930  1.00  3.220          O  
ATOM   6294  CB  ARG A 397     139.262 124.124 206.020  1.00  4.810          C  
ATOM   6295  CG  ARG A 397     140.360 124.770 206.877  1.00  4.810          C  
ATOM   6296  CD  ARG A 397     140.610 123.974 208.141  1.00  4.810          C  
ATOM   6297  NE  ARG A 397     141.046 122.618 207.890  1.00  4.810          N  
ATOM   6298  CZ  ARG A 397     142.289 122.185 207.665  1.00  4.810          C  
ATOM   6299  NH1 ARG A 397     143.332 122.999 207.638  1.00  4.810          N  
ATOM   6300  NH2 ARG A 397     142.418 120.892 207.474  1.00  4.810          N  
ATOM   6301  H   ARG A 397     137.763 126.042 206.482  1.00  4.330          H  
ATOM   6302  HA  ARG A 397     139.524 125.496 204.419  1.00  4.040          H  
ATOM   6303 1HB  ARG A 397     138.454 123.837 206.696  1.00  5.780          H  
ATOM   6304 2HB  ARG A 397     139.672 123.207 205.598  1.00  5.780          H  
ATOM   6305 1HG  ARG A 397     141.281 124.795 206.300  1.00  5.780          H  
ATOM   6306 2HG  ARG A 397     140.077 125.788 207.143  1.00  5.780          H  
ATOM   6307 1HD  ARG A 397     141.350 124.471 208.760  1.00  5.780          H  
ATOM   6308 2HD  ARG A 397     139.677 123.906 208.701  1.00  5.780          H  
ATOM   6309  HE  ARG A 397     140.322 121.876 207.893  1.00  5.780          H  
ATOM   6310 1HH1 ARG A 397     143.209 123.988 207.788  1.00  5.780          H  
ATOM   6311 2HH1 ARG A 397     144.257 122.631 207.466  1.00  5.780          H  
ATOM   6312 1HH2 ARG A 397     141.548 120.322 207.507  1.00  5.780          H  
ATOM   6313 2HH2 ARG A 397     143.316 120.475 207.298  1.00  5.780          H  
ATOM   6314  N   SER A 398     136.657 123.853 204.114  1.00  2.910          N  
ATOM   6315  CA  SER A 398     135.915 122.988 203.210  1.00  3.020          C  
ATOM   6316  C   SER A 398     135.851 123.578 201.767  1.00  3.640          C  
ATOM   6317  O   SER A 398     136.336 122.904 200.851  1.00  3.510          O  
ATOM   6318  CB  SER A 398     134.574 122.636 203.864  1.00  4.180          C  
ATOM   6319  OG  SER A 398     133.744 121.913 203.008  1.00  4.180          O  
ATOM   6320  H   SER A 398     136.185 124.274 204.925  1.00  3.490          H  
ATOM   6321  HA  SER A 398     136.464 122.045 203.145  1.00  3.620          H  
ATOM   6322 1HB  SER A 398     134.798 121.994 204.730  1.00  5.020          H  
ATOM   6323 2HB  SER A 398     134.066 123.492 204.277  1.00  5.020          H  
ATOM   6324  HG  SER A 398     132.893 121.852 203.463  1.00  5.020          H  
ATOM   6325  N   PRO A 399     135.270 124.790 201.492  1.00  4.460          N  
ATOM   6326  CA  PRO A 399     135.388 125.536 200.234  1.00  5.160          C  
ATOM   6327  C   PRO A 399     136.812 125.799 199.747  1.00  5.210          C  
ATOM   6328  O   PRO A 399     137.081 125.820 198.538  1.00  5.630          O  
ATOM   6329  CB  PRO A 399     134.684 126.853 200.563  1.00  7.740          C  
ATOM   6330  CG  PRO A 399     133.674 126.495 201.601  1.00  7.740          C  
ATOM   6331  CD  PRO A 399     134.309 125.401 202.428  1.00  7.740          C  
ATOM   6332  HA  PRO A 399     134.835 124.999 199.455  1.00  6.190          H  
ATOM   6333 1HB  PRO A 399     135.425 127.585 200.935  1.00  9.290          H  
ATOM   6334 2HB  PRO A 399     134.241 127.280 199.657  1.00  9.290          H  
ATOM   6335 1HG  PRO A 399     133.424 127.381 202.200  1.00  9.290          H  
ATOM   6336 2HG  PRO A 399     132.745 126.166 201.110  1.00  9.290          H  
ATOM   6337 1HD  PRO A 399     134.780 125.787 203.328  1.00  9.290          H  
ATOM   6338 2HD  PRO A 399     133.492 124.716 202.634  1.00  9.290          H  
ATOM   6339  N   LEU A 400     137.734 125.991 200.692  1.00  4.930          N  
ATOM   6340  CA  LEU A 400     139.107 126.265 200.355  1.00  5.290          C  
ATOM   6341  C   LEU A 400     139.763 125.145 199.578  1.00  4.980          C  
ATOM   6342  O   LEU A 400     140.455 125.399 198.595  1.00  5.540          O  
ATOM   6343  CB  LEU A 400     139.911 126.548 201.616  1.00  7.260          C  
ATOM   6344  CG  LEU A 400     141.406 126.865 201.455  1.00  7.260          C  
ATOM   6345  CD1 LEU A 400     141.604 128.126 200.609  1.00  7.260          C  
ATOM   6346  CD2 LEU A 400     142.013 127.022 202.847  1.00  7.260          C  
ATOM   6347  H   LEU A 400     137.491 126.026 201.687  1.00  5.920          H  
ATOM   6348  HA  LEU A 400     139.105 127.156 199.734  1.00  6.350          H  
ATOM   6349 1HB  LEU A 400     139.433 127.362 202.161  1.00  8.710          H  
ATOM   6350 2HB  LEU A 400     139.858 125.665 202.218  1.00  8.710          H  
ATOM   6351  HG  LEU A 400     141.905 126.037 200.945  1.00  8.710          H  
ATOM   6352 1HD1 LEU A 400     142.674 128.320 200.514  1.00  8.710          H  
ATOM   6353 2HD1 LEU A 400     141.187 127.984 199.616  1.00  8.710          H  
ATOM   6354 3HD1 LEU A 400     141.118 128.973 201.089  1.00  8.710          H  
ATOM   6355 1HD2 LEU A 400     143.084 127.227 202.745  1.00  8.710          H  
ATOM   6356 2HD2 LEU A 400     141.532 127.847 203.373  1.00  8.710          H  
ATOM   6357 3HD2 LEU A 400     141.872 126.101 203.408  1.00  8.710          H  
ATOM   6358  N   ALA A 401     139.561 123.892 199.991  1.00  4.170          N  
ATOM   6359  CA  ALA A 401     140.279 122.834 199.299  1.00  4.070          C  
ATOM   6360  C   ALA A 401     140.018 122.886 197.763  1.00  4.280          C  
ATOM   6361  O   ALA A 401     141.015 122.956 197.032  1.00  4.860          O  
ATOM   6362  CB  ALA A 401     139.963 121.481 199.957  1.00  5.740          C  
ATOM   6363  H   ALA A 401     138.980 123.706 200.821  1.00  5.000          H  
ATOM   6364  HA  ALA A 401     141.347 123.010 199.434  1.00  4.880          H  
ATOM   6365 1HB  ALA A 401     140.527 120.694 199.478  1.00  6.890          H  
ATOM   6366 2HB  ALA A 401     140.245 121.544 201.008  1.00  6.890          H  
ATOM   6367 3HB  ALA A 401     138.952 121.219 199.930  1.00  6.890          H  
ATOM   6368  N   PRO A 402     138.764 122.881 197.210  1.00  4.130          N  
ATOM   6369  CA  PRO A 402     138.495 123.052 195.784  1.00  4.490          C  
ATOM   6370  C   PRO A 402     139.105 124.310 195.176  1.00  5.510          C  
ATOM   6371  O   PRO A 402     139.526 124.281 194.015  1.00  5.830          O  
ATOM   6372  CB  PRO A 402     136.970 123.163 195.748  1.00  6.740          C  
ATOM   6373  CG  PRO A 402     136.518 122.347 196.892  1.00  6.740          C  
ATOM   6374  CD  PRO A 402     137.542 122.577 197.979  1.00  6.740          C  
ATOM   6375  HA  PRO A 402     138.836 122.158 195.251  1.00  5.390          H  
ATOM   6376 1HB  PRO A 402     136.662 124.216 195.840  1.00  8.080          H  
ATOM   6377 2HB  PRO A 402     136.590 122.797 194.783  1.00  8.080          H  
ATOM   6378 1HG  PRO A 402     135.538 122.690 197.183  1.00  8.080          H  
ATOM   6379 2HG  PRO A 402     136.418 121.292 196.614  1.00  8.080          H  
ATOM   6380 1HD  PRO A 402     137.256 123.381 198.620  1.00  8.080          H  
ATOM   6381 2HD  PRO A 402     137.587 121.644 198.486  1.00  8.080          H  
ATOM   6382  N   SER A 403     139.202 125.396 195.953  1.00  6.080          N  
ATOM   6383  CA  SER A 403     139.794 126.638 195.460  1.00  7.200          C  
ATOM   6384  C   SER A 403     141.268 126.406 195.153  1.00  7.670          C  
ATOM   6385  O   SER A 403     141.757 126.736 194.067  1.00  8.570          O  
ATOM   6386  CB  SER A 403     139.612 127.758 196.467  1.00  9.630          C  
ATOM   6387  OG  SER A 403     140.167 128.957 196.003  1.00  9.630          O  
ATOM   6388  H   SER A 403     138.798 125.406 196.901  1.00  7.300          H  
ATOM   6389  HA  SER A 403     139.290 126.920 194.534  1.00  8.640          H  
ATOM   6390 1HB  SER A 403     138.550 127.893 196.669  1.00 11.560          H  
ATOM   6391 2HB  SER A 403     140.080 127.490 197.398  1.00 11.560          H  
ATOM   6392  HG  SER A 403     139.988 129.608 196.683  1.00 11.560          H  
ATOM   6393  N   GLU A 404     141.973 125.842 196.138  1.00  7.190          N  
ATOM   6394  CA  GLU A 404     143.387 125.499 196.012  1.00  7.860          C  
ATOM   6395  C   GLU A 404     143.600 124.423 194.937  1.00  7.910          C  
ATOM   6396  O   GLU A 404     144.606 124.436 194.221  1.00  8.650          O  
ATOM   6397  CB  GLU A 404     143.946 125.004 197.348  1.00 10.740          C  
ATOM   6398  CG  GLU A 404     144.061 126.069 198.429  1.00 10.740          C  
ATOM   6399  CD  GLU A 404     144.579 125.500 199.719  1.00 10.740          C  
ATOM   6400  OE1 GLU A 404     144.681 124.300 199.797  1.00 10.740          O  
ATOM   6401  OE2 GLU A 404     144.883 126.254 200.615  1.00 10.740          O  
ATOM   6402  H   GLU A 404     141.475 125.635 197.012  1.00  8.630          H  
ATOM   6403  HA  GLU A 404     143.932 126.393 195.714  1.00  9.430          H  
ATOM   6404 1HB  GLU A 404     143.296 124.217 197.735  1.00 12.880          H  
ATOM   6405 2HB  GLU A 404     144.931 124.568 197.192  1.00 12.880          H  
ATOM   6406 1HG  GLU A 404     144.725 126.861 198.089  1.00 12.880          H  
ATOM   6407 2HG  GLU A 404     143.077 126.498 198.590  1.00 12.880          H  
ATOM   6408  N   GLY A 405     142.639 123.495 194.829  1.00  7.180          N  
ATOM   6409  CA  GLY A 405     142.678 122.405 193.866  1.00  7.200          C  
ATOM   6410  C   GLY A 405     142.723 121.012 194.501  1.00  7.370          C  
ATOM   6411  O   GLY A 405     142.978 120.024 193.809  1.00  7.660          O  
ATOM   6412  H   GLY A 405     141.863 123.524 195.488  1.00  8.620          H  
ATOM   6413 1HA  GLY A 405     141.792 122.479 193.233  1.00  8.640          H  
ATOM   6414 2HA  GLY A 405     143.539 122.534 193.213  1.00  8.640          H  
ATOM   6415  N   ALA A 406     142.537 120.922 195.818  1.00  7.290          N  
ATOM   6416  CA  ALA A 406     142.534 119.641 196.503  1.00  7.540          C  
ATOM   6417  C   ALA A 406     141.117 119.095 196.529  1.00  7.180          C  
ATOM   6418  O   ALA A 406     140.161 119.864 196.613  1.00  6.850          O  
ATOM   6419  CB  ALA A 406     143.078 119.790 197.909  1.00 10.460          C  
ATOM   6420  H   ALA A 406     142.296 121.752 196.357  1.00  8.750          H  
ATOM   6421  HA  ALA A 406     143.157 118.942 195.947  1.00  9.050          H  
ATOM   6422 1HB  ALA A 406     143.065 118.821 198.409  1.00 12.550          H  
ATOM   6423 2HB  ALA A 406     144.098 120.166 197.865  1.00 12.550          H  
ATOM   6424 3HB  ALA A 406     142.468 120.488 198.456  1.00 12.550          H  
ATOM   6425  N   GLY A 407     140.970 117.777 196.469  1.00  7.600          N  
ATOM   6426  CA  GLY A 407     139.643 117.201 196.589  1.00  7.170          C  
ATOM   6427  C   GLY A 407     139.282 117.061 198.058  1.00  6.700          C  
ATOM   6428  O   GLY A 407     140.159 116.857 198.900  1.00  7.080          O  
ATOM   6429  H   GLY A 407     141.777 117.180 196.368  1.00  9.120          H  
ATOM   6430 1HA  GLY A 407     138.915 117.837 196.084  1.00  8.600          H  
ATOM   6431 2HA  GLY A 407     139.619 116.225 196.105  1.00  8.600          H  
ATOM   6432  N   SER A 408     137.989 117.122 198.353  1.00  5.990          N  
ATOM   6433  CA  SER A 408     137.479 116.944 199.707  1.00  5.610          C  
ATOM   6434  C   SER A 408     135.983 116.786 199.695  1.00  5.670          C  
ATOM   6435  O   SER A 408     135.302 117.450 198.914  1.00  6.030          O  
ATOM   6436  CB  SER A 408     137.785 118.138 200.587  1.00  8.010          C  
ATOM   6437  OG  SER A 408     137.253 117.948 201.891  1.00  8.010          O  
ATOM   6438  H   SER A 408     137.332 117.300 197.608  1.00  7.190          H  
ATOM   6439  HA  SER A 408     137.922 116.047 200.140  1.00  6.730          H  
ATOM   6440 1HB  SER A 408     138.861 118.283 200.649  1.00  9.610          H  
ATOM   6441 2HB  SER A 408     137.358 119.038 200.144  1.00  9.610          H  
ATOM   6442  HG  SER A 408     136.258 118.014 201.829  1.00  9.610          H  
ATOM   6443  N   ASP A 409     135.462 115.938 200.570  1.00  5.500          N  
ATOM   6444  CA  ASP A 409     134.023 115.881 200.753  1.00  5.490          C  
ATOM   6445  C   ASP A 409     133.683 117.285 201.234  1.00  5.490          C  
ATOM   6446  O   ASP A 409     134.507 117.858 201.960  1.00  6.430          O  
ATOM   6447  CB  ASP A 409     133.657 114.863 201.834  1.00  7.690          C  
ATOM   6448  CG  ASP A 409     133.906 113.420 201.435  1.00  7.690          C  
ATOM   6449  OD1 ASP A 409     134.118 113.147 200.278  1.00  7.690          O  
ATOM   6450  OD2 ASP A 409     133.905 112.595 202.313  1.00  7.690          O  
ATOM   6451  H   ASP A 409     136.071 115.369 201.144  1.00  6.600          H  
ATOM   6452  HA  ASP A 409     133.534 115.642 199.819  1.00  6.590          H  
ATOM   6453 1HB  ASP A 409     134.228 115.079 202.737  1.00  9.230          H  
ATOM   6454 2HB  ASP A 409     132.604 114.975 202.091  1.00  9.230          H  
ATOM   6455  N   VAL A 410     132.560 117.919 200.861  1.00  4.690          N  
ATOM   6456  CA  VAL A 410     131.453 117.582 199.950  1.00  4.360          C  
ATOM   6457  C   VAL A 410     130.676 116.315 200.378  1.00  3.970          C  
ATOM   6458  O   VAL A 410     130.093 116.304 201.457  1.00  3.510          O  
ATOM   6459  CB  VAL A 410     131.954 117.651 198.445  1.00  6.240          C  
ATOM   6460  CG1 VAL A 410     130.867 117.279 197.326  1.00  6.240          C  
ATOM   6461  CG2 VAL A 410     132.408 119.085 198.193  1.00  6.240          C  
ATOM   6462  H   VAL A 410     132.480 118.836 201.270  1.00  5.630          H  
ATOM   6463  HA  VAL A 410     130.736 118.401 200.016  1.00  5.230          H  
ATOM   6464  HB  VAL A 410     132.787 116.984 198.300  1.00  7.480          H  
ATOM   6465 1HG1 VAL A 410     131.330 117.417 196.353  1.00  7.480          H  
ATOM   6466 2HG1 VAL A 410     130.476 116.294 197.333  1.00  7.480          H  
ATOM   6467 3HG1 VAL A 410     130.040 117.957 197.418  1.00  7.480          H  
ATOM   6468 1HG2 VAL A 410     132.794 119.173 197.179  1.00  7.480          H  
ATOM   6469 2HG2 VAL A 410     131.570 119.764 198.322  1.00  7.480          H  
ATOM   6470 3HG2 VAL A 410     133.197 119.343 198.899  1.00  7.480          H  
ATOM   6471  N   PHE A 411     130.594 115.303 199.530  1.00  4.260          N  
ATOM   6472  CA  PHE A 411     129.713 114.157 199.758  1.00  3.920          C  
ATOM   6473  C   PHE A 411     129.912 112.943 198.828  1.00  3.370          C  
ATOM   6474  O   PHE A 411     130.796 112.909 197.976  1.00  3.330          O  
ATOM   6475  CB  PHE A 411     128.245 114.631 199.866  1.00  5.620          C  
ATOM   6476  CG  PHE A 411     127.808 115.651 198.872  1.00  5.620          C  
ATOM   6477  CD1 PHE A 411     127.405 115.331 197.627  1.00  5.620          C  
ATOM   6478  CD2 PHE A 411     127.776 116.994 199.260  1.00  5.620          C  
ATOM   6479  CE1 PHE A 411     127.017 116.325 196.762  1.00  5.620          C  
ATOM   6480  CE2 PHE A 411     127.399 117.964 198.418  1.00  5.620          C  
ATOM   6481  CZ  PHE A 411     127.032 117.626 197.167  1.00  5.620          C  
ATOM   6482  H   PHE A 411     131.132 115.333 198.679  1.00  5.110          H  
ATOM   6483  HA  PHE A 411     129.948 113.790 200.766  1.00  4.700          H  
ATOM   6484 1HB  PHE A 411     127.585 113.784 199.752  1.00  6.750          H  
ATOM   6485 2HB  PHE A 411     128.058 115.026 200.860  1.00  6.750          H  
ATOM   6486  HD1 PHE A 411     127.410 114.286 197.321  1.00  6.750          H  
ATOM   6487  HD2 PHE A 411     128.079 117.258 200.277  1.00  6.750          H  
ATOM   6488  HE1 PHE A 411     126.708 116.083 195.749  1.00  6.750          H  
ATOM   6489  HE2 PHE A 411     127.399 119.011 198.745  1.00  6.750          H  
ATOM   6490  HZ  PHE A 411     126.753 118.389 196.492  1.00  6.750          H  
ATOM   6491  N   ASP A 412     129.090 111.914 199.083  1.00  3.060          N  
ATOM   6492  CA  ASP A 412     129.032 110.591 198.437  1.00  2.710          C  
ATOM   6493  C   ASP A 412     129.033 110.568 196.917  1.00  3.370          C  
ATOM   6494  O   ASP A 412     128.248 111.262 196.279  1.00  4.280          O  
ATOM   6495  CB  ASP A 412     127.719 109.987 198.882  1.00  3.930          C  
ATOM   6496  CG  ASP A 412     127.412 108.587 198.601  1.00  3.930          C  
ATOM   6497  OD1 ASP A 412     127.130 108.341 197.468  1.00  3.930          O  
ATOM   6498  OD2 ASP A 412     127.411 107.719 199.512  1.00  3.930          O  
ATOM   6499  H   ASP A 412     128.386 112.050 199.814  1.00  3.670          H  
ATOM   6500  HA  ASP A 412     129.878 110.011 198.795  1.00  3.250          H  
ATOM   6501 1HB  ASP A 412     127.684 110.110 199.868  1.00  4.720          H  
ATOM   6502 2HB  ASP A 412     126.922 110.588 198.459  1.00  4.720          H  
ATOM   6503  N   GLY A 413     129.849 109.683 196.336  1.00  2.950          N  
ATOM   6504  CA  GLY A 413     130.005 109.513 194.896  1.00  2.820          C  
ATOM   6505  C   GLY A 413     128.733 109.223 194.116  1.00  2.340          C  
ATOM   6506  O   GLY A 413     128.721 109.408 192.911  1.00  2.470          O  
ATOM   6507  H   GLY A 413     130.457 109.091 196.892  1.00  3.540          H  
ATOM   6508 1HA  GLY A 413     130.475 110.405 194.491  1.00  3.380          H  
ATOM   6509 2HA  GLY A 413     130.704 108.701 194.725  1.00  3.380          H  
ATOM   6510  N   ASP A 414     127.619 108.882 194.756  1.00  2.010          N  
ATOM   6511  CA  ASP A 414     126.402 108.624 193.987  1.00  1.810          C  
ATOM   6512  C   ASP A 414     125.685 109.957 193.722  1.00  1.910          C  
ATOM   6513  O   ASP A 414     124.549 109.994 193.237  1.00  2.020          O  
ATOM   6514  CB  ASP A 414     125.465 107.621 194.674  1.00  2.610          C  
ATOM   6515  CG  ASP A 414     126.015 106.156 194.756  1.00  2.610          C  
ATOM   6516  OD1 ASP A 414     126.953 105.817 194.069  1.00  2.610          O  
ATOM   6517  OD2 ASP A 414     125.433 105.383 195.495  1.00  2.610          O  
ATOM   6518  H   ASP A 414     127.587 108.794 195.782  1.00  2.410          H  
ATOM   6519  HA  ASP A 414     126.686 108.195 193.029  1.00  2.170          H  
ATOM   6520 1HB  ASP A 414     125.278 107.966 195.693  1.00  3.140          H  
ATOM   6521 2HB  ASP A 414     124.507 107.600 194.152  1.00  3.140          H  
ATOM   6522  N   LEU A 415     126.402 111.048 194.005  1.00  2.080          N  
ATOM   6523  CA  LEU A 415     125.993 112.413 193.823  1.00  2.370          C  
ATOM   6524  C   LEU A 415     125.732 112.879 192.416  1.00  2.150          C  
ATOM   6525  O   LEU A 415     126.155 112.300 191.410  1.00  2.340          O  
ATOM   6526  CB  LEU A 415     127.045 113.371 194.440  1.00  3.200          C  
ATOM   6527  CG  LEU A 415     128.589 113.315 193.933  1.00  3.200          C  
ATOM   6528  CD1 LEU A 415     128.806 114.063 192.609  1.00  3.200          C  
ATOM   6529  CD2 LEU A 415     129.498 113.954 195.051  1.00  3.200          C  
ATOM   6530  H   LEU A 415     127.294 110.927 194.483  1.00  2.500          H  
ATOM   6531  HA  LEU A 415     125.065 112.521 194.370  1.00  2.840          H  
ATOM   6532 1HB  LEU A 415     126.706 114.385 194.254  1.00  3.840          H  
ATOM   6533 2HB  LEU A 415     127.035 113.207 195.493  1.00  3.840          H  
ATOM   6534  HG  LEU A 415     128.872 112.279 193.779  1.00  3.840          H  
ATOM   6535 1HD1 LEU A 415     129.850 113.993 192.326  1.00  3.840          H  
ATOM   6536 2HD1 LEU A 415     128.213 113.642 191.816  1.00  3.840          H  
ATOM   6537 3HD1 LEU A 415     128.535 115.110 192.739  1.00  3.840          H  
ATOM   6538 1HD2 LEU A 415     130.541 113.904 194.758  1.00  3.840          H  
ATOM   6539 2HD2 LEU A 415     129.222 114.995 195.205  1.00  3.840          H  
ATOM   6540 3HD2 LEU A 415     129.368 113.415 195.974  1.00  3.840          H  
ATOM   6541  N   GLY A 416     124.928 113.922 192.398  1.00  2.170          N  
ATOM   6542  CA  GLY A 416     124.505 114.649 191.213  1.00  2.050          C  
ATOM   6543  C   GLY A 416     125.422 115.836 190.995  1.00  2.290          C  
ATOM   6544  O   GLY A 416     126.517 115.884 191.538  1.00  2.250          O  
ATOM   6545  H   GLY A 416     124.661 114.245 193.325  1.00  2.600          H  
ATOM   6546 1HA  GLY A 416     124.531 113.990 190.348  1.00  2.460          H  
ATOM   6547 2HA  GLY A 416     123.474 114.986 191.337  1.00  2.460          H  
ATOM   6548  N   MET A 417     124.982 116.820 190.222  1.00  2.790          N  
ATOM   6549  CA  MET A 417     125.863 117.950 189.920  1.00  3.270          C  
ATOM   6550  C   MET A 417     125.732 119.131 190.880  1.00  3.730          C  
ATOM   6551  O   MET A 417     126.390 120.157 190.687  1.00  4.050          O  
ATOM   6552  CB  MET A 417     125.652 118.385 188.477  1.00  4.390          C  
ATOM   6553  CG  MET A 417     126.077 117.325 187.434  1.00  4.390          C  
ATOM   6554  SD  MET A 417     127.873 116.973 187.417  1.00  4.390          S  
ATOM   6555  CE  MET A 417     128.030 115.429 188.357  1.00  4.390          C  
ATOM   6556  H   MET A 417     124.058 116.762 189.815  1.00  3.350          H  
ATOM   6557  HA  MET A 417     126.889 117.610 190.012  1.00  3.920          H  
ATOM   6558 1HB  MET A 417     124.600 118.612 188.314  1.00  5.260          H  
ATOM   6559 2HB  MET A 417     126.216 119.295 188.280  1.00  5.260          H  
ATOM   6560 1HG  MET A 417     125.553 116.394 187.632  1.00  5.260          H  
ATOM   6561 2HG  MET A 417     125.792 117.669 186.439  1.00  5.260          H  
ATOM   6562 1HE  MET A 417     129.075 115.128 188.387  1.00  5.260          H  
ATOM   6563 2HE  MET A 417     127.683 115.562 189.363  1.00  5.260          H  
ATOM   6564 3HE  MET A 417     127.444 114.649 187.877  1.00  5.260          H  
ATOM   6565  N   GLY A 418     124.873 118.989 191.886  1.00  3.860          N  
ATOM   6566  CA  GLY A 418     124.621 120.000 192.904  1.00  4.380          C  
ATOM   6567  C   GLY A 418     125.179 119.531 194.240  1.00  3.910          C  
ATOM   6568  O   GLY A 418     126.273 118.968 194.307  1.00  4.230          O  
ATOM   6569  H   GLY A 418     124.356 118.118 191.976  1.00  4.630          H  
ATOM   6570 1HA  GLY A 418     125.100 120.930 192.622  1.00  5.260          H  
ATOM   6571 2HA  GLY A 418     123.551 120.188 192.993  1.00  5.260          H  
ATOM   6572  N   ALA A 419     124.404 119.719 195.310  1.00  3.230          N  
ATOM   6573  CA  ALA A 419     124.089 119.672 196.734  1.00  2.620          C  
ATOM   6574  C   ALA A 419     122.631 119.400 196.940  1.00  1.620          C  
ATOM   6575  O   ALA A 419     121.815 119.559 196.030  1.00  1.290          O  
ATOM   6576  CB  ALA A 419     124.439 120.962 197.433  1.00  3.910          C  
ATOM   6577  H   ALA A 419     125.198 119.236 195.691  1.00  3.880          H  
ATOM   6578  HA  ALA A 419     124.638 118.855 197.184  1.00  3.140          H  
ATOM   6579 1HB  ALA A 419     124.195 120.892 198.481  1.00  4.690          H  
ATOM   6580 2HB  ALA A 419     125.491 121.161 197.329  1.00  4.690          H  
ATOM   6581 3HB  ALA A 419     123.878 121.752 197.017  1.00  4.690          H  
ATOM   6582  N   ALA A 420     122.310 118.959 198.138  1.00  1.350          N  
ATOM   6583  CA  ALA A 420     120.941 118.722 198.515  1.00  1.270          C  
ATOM   6584  C   ALA A 420     120.791 118.984 199.989  1.00  1.640          C  
ATOM   6585  O   ALA A 420     121.750 119.003 200.744  1.00  1.570          O  
ATOM   6586  CB  ALA A 420     120.486 117.331 198.155  1.00  1.810          C  
ATOM   6587  H   ALA A 420     123.037 118.839 198.831  1.00  1.620          H  
ATOM   6588  HA  ALA A 420     120.314 119.435 197.980  1.00  1.520          H  
ATOM   6589 1HB  ALA A 420     119.443 117.203 198.442  1.00  2.170          H  
ATOM   6590 2HB  ALA A 420     120.588 117.214 197.107  1.00  2.170          H  
ATOM   6591 3HB  ALA A 420     121.083 116.624 198.674  1.00  2.170          H  
ATOM   6592  N   LYS A 421     119.568 119.258 200.327  1.00  2.580          N  
ATOM   6593  CA  LYS A 421     119.049 119.632 201.616  1.00  3.400          C  
ATOM   6594  C   LYS A 421     118.014 118.593 202.025  1.00  3.280          C  
ATOM   6595  O   LYS A 421     118.301 117.400 201.965  1.00  2.990          O  
ATOM   6596  CB  LYS A 421     118.517 121.033 201.516  1.00  4.430          C  
ATOM   6597  CG  LYS A 421     119.588 122.052 201.172  1.00  4.430          C  
ATOM   6598  CD  LYS A 421     119.000 123.429 201.025  1.00  4.430          C  
ATOM   6599  CE  LYS A 421     120.003 124.430 200.413  1.00  4.430          C  
ATOM   6600  NZ  LYS A 421     121.083 124.807 201.359  1.00  4.430          N  
ATOM   6601  H   LYS A 421     118.895 119.188 199.578  1.00  3.100          H  
ATOM   6602  HA  LYS A 421     119.859 119.613 202.340  1.00  4.080          H  
ATOM   6603 1HB  LYS A 421     117.755 121.089 200.796  1.00  5.320          H  
ATOM   6604 2HB  LYS A 421     118.102 121.289 202.427  1.00  5.320          H  
ATOM   6605 1HG  LYS A 421     120.339 122.048 201.963  1.00  5.320          H  
ATOM   6606 2HG  LYS A 421     120.072 121.773 200.238  1.00  5.320          H  
ATOM   6607 1HD  LYS A 421     118.090 123.389 200.424  1.00  5.320          H  
ATOM   6608 2HD  LYS A 421     118.754 123.781 202.009  1.00  5.320          H  
ATOM   6609 1HE  LYS A 421     120.456 123.979 199.530  1.00  5.320          H  
ATOM   6610 2HE  LYS A 421     119.472 125.331 200.110  1.00  5.320          H  
ATOM   6611 1HZ  LYS A 421     121.738 125.475 200.895  1.00  5.320          H  
ATOM   6612 2HZ  LYS A 421     120.681 125.252 202.172  1.00  5.320          H  
ATOM   6613 3HZ  LYS A 421     121.596 123.994 201.643  1.00  5.320          H  
ATOM   6614  N   GLY A 422     116.826 119.035 202.494  1.00  3.540          N  
ATOM   6615  CA  GLY A 422     115.792 118.126 202.970  1.00  3.610          C  
ATOM   6616  C   GLY A 422     115.614 116.845 202.126  1.00  3.870          C  
ATOM   6617  O   GLY A 422     115.718 115.763 202.721  1.00  4.930          O  
ATOM   6618  H   GLY A 422     116.589 120.029 202.514  1.00  4.250          H  
ATOM   6619 1HA  GLY A 422     116.019 117.844 203.994  1.00  4.330          H  
ATOM   6620 2HA  GLY A 422     114.844 118.669 203.003  1.00  4.330          H  
ATOM   6621  N   LEU A 423     115.333 116.885 200.787  1.00  3.010          N  
ATOM   6622  CA  LEU A 423     114.983 118.000 199.881  1.00  3.140          C  
ATOM   6623  C   LEU A 423     114.139 117.479 198.726  1.00  3.070          C  
ATOM   6624  O   LEU A 423     114.678 117.094 197.689  1.00  3.130          O  
ATOM   6625  CB  LEU A 423     116.225 118.647 199.245  1.00  4.340          C  
ATOM   6626  CG  LEU A 423     116.066 119.803 198.273  1.00  4.340          C  
ATOM   6627  CD1 LEU A 423     115.327 121.013 198.966  1.00  4.340          C  
ATOM   6628  CD2 LEU A 423     117.458 120.196 197.836  1.00  4.340          C  
ATOM   6629  H   LEU A 423     115.349 115.973 200.339  1.00  3.610          H  
ATOM   6630  HA  LEU A 423     114.414 118.738 200.438  1.00  3.770          H  
ATOM   6631 1HB  LEU A 423     116.744 119.076 199.963  1.00  5.210          H  
ATOM   6632 2HB  LEU A 423     116.835 117.866 198.786  1.00  5.210          H  
ATOM   6633  HG  LEU A 423     115.523 119.478 197.398  1.00  5.210          H  
ATOM   6634 1HD1 LEU A 423     115.252 121.846 198.291  1.00  5.210          H  
ATOM   6635 2HD1 LEU A 423     114.325 120.715 199.271  1.00  5.210          H  
ATOM   6636 3HD1 LEU A 423     115.858 121.336 199.833  1.00  5.210          H  
ATOM   6637 1HD2 LEU A 423     117.436 120.969 197.144  1.00  5.210          H  
ATOM   6638 2HD2 LEU A 423     118.017 120.525 198.661  1.00  5.210          H  
ATOM   6639 3HD2 LEU A 423     117.942 119.331 197.383  1.00  5.210          H  
ATOM   6640  N   GLN A 424     112.833 117.492 198.929  1.00  3.020          N  
ATOM   6641  CA  GLN A 424     111.812 117.052 197.982  1.00  3.090          C  
ATOM   6642  C   GLN A 424     110.492 117.671 198.386  1.00  4.020          C  
ATOM   6643  O   GLN A 424     110.190 117.678 199.573  1.00  5.080          O  
ATOM   6644  CB  GLN A 424     111.710 115.533 197.969  1.00  4.300          C  
ATOM   6645  CG  GLN A 424     110.581 114.933 197.134  1.00  4.300          C  
ATOM   6646  CD  GLN A 424     110.672 115.112 195.678  1.00  4.300          C  
ATOM   6647  OE1 GLN A 424     111.674 114.788 195.034  1.00  4.300          O  
ATOM   6648  NE2 GLN A 424     109.577 115.636 195.113  1.00  4.300          N  
ATOM   6649  H   GLN A 424     112.517 117.825 199.829  1.00  3.620          H  
ATOM   6650  HA  GLN A 424     112.075 117.396 196.982  1.00  3.710          H  
ATOM   6651 1HB  GLN A 424     112.644 115.114 197.613  1.00  5.160          H  
ATOM   6652 2HB  GLN A 424     111.558 115.204 198.988  1.00  5.160          H  
ATOM   6653 1HG  GLN A 424     110.540 113.873 197.340  1.00  5.160          H  
ATOM   6654 2HG  GLN A 424     109.661 115.380 197.423  1.00  5.160          H  
ATOM   6655 1HE2 GLN A 424     109.538 115.779 194.121  1.00  5.160          H  
ATOM   6656 2HE2 GLN A 424     108.760 115.878 195.706  1.00  5.160          H  
ATOM   6657  N   SER A 425     109.696 118.179 197.443  1.00  3.920          N  
ATOM   6658  CA  SER A 425     108.377 118.636 197.856  1.00  5.090          C  
ATOM   6659  C   SER A 425     107.515 117.418 198.082  1.00  5.990          C  
ATOM   6660  O   SER A 425     107.415 116.538 197.212  1.00  6.360          O  
ATOM   6661  CB  SER A 425     107.740 119.557 196.839  1.00  6.660          C  
ATOM   6662  OG  SER A 425     108.445 120.728 196.780  1.00  6.660          O  
ATOM   6663  H   SER A 425     109.972 118.234 196.471  1.00  4.700          H  
ATOM   6664  HA  SER A 425     108.473 119.186 198.786  1.00  6.110          H  
ATOM   6665 1HB  SER A 425     107.730 119.081 195.860  1.00  7.990          H  
ATOM   6666 2HB  SER A 425     106.717 119.772 197.115  1.00  7.990          H  
ATOM   6667  HG  SER A 425     108.099 121.257 196.032  1.00  7.990          H  
ATOM   6668  N   LEU A 426     106.893 117.354 199.258  1.00  6.410          N  
ATOM   6669  CA  LEU A 426     106.082 116.181 199.600  1.00  7.330          C  
ATOM   6670  C   LEU A 426     104.531 116.291 199.653  1.00  7.980          C  
ATOM   6671  O   LEU A 426     103.934 115.465 200.337  1.00  9.040          O  
ATOM   6672  CB  LEU A 426     106.527 115.625 200.960  1.00  9.890          C  
ATOM   6673  CG  LEU A 426     108.030 115.261 201.128  1.00  9.890          C  
ATOM   6674  CD1 LEU A 426     108.199 114.642 202.499  1.00  9.890          C  
ATOM   6675  CD2 LEU A 426     108.546 114.376 200.024  1.00  9.890          C  
ATOM   6676  H   LEU A 426     107.059 118.124 199.915  1.00  7.690          H  
ATOM   6677  HA  LEU A 426     106.295 115.420 198.850  1.00  8.800          H  
ATOM   6678 1HB  LEU A 426     106.296 116.367 201.722  1.00 11.870          H  
ATOM   6679 2HB  LEU A 426     105.958 114.727 201.174  1.00 11.870          H  
ATOM   6680  HG  LEU A 426     108.613 116.187 201.114  1.00 11.870          H  
ATOM   6681 1HD1 LEU A 426     109.250 114.425 202.673  1.00 11.870          H  
ATOM   6682 2HD1 LEU A 426     107.842 115.327 203.253  1.00 11.870          H  
ATOM   6683 3HD1 LEU A 426     107.625 113.725 202.556  1.00 11.870          H  
ATOM   6684 1HD2 LEU A 426     109.598 114.179 200.189  1.00 11.870          H  
ATOM   6685 2HD2 LEU A 426     108.021 113.474 199.990  1.00 11.870          H  
ATOM   6686 3HD2 LEU A 426     108.421 114.872 199.098  1.00 11.870          H  
ATOM   6687  N   PRO A 427     103.828 117.288 199.058  1.00  7.440          N  
ATOM   6688  CA  PRO A 427     102.380 117.428 199.147  1.00  8.010          C  
ATOM   6689  C   PRO A 427     101.529 116.360 198.429  1.00  8.300          C  
ATOM   6690  O   PRO A 427     100.344 116.236 198.737  1.00  9.020          O  
ATOM   6691  CB  PRO A 427     102.145 118.802 198.509  1.00 12.020          C  
ATOM   6692  CG  PRO A 427     103.289 118.987 197.559  1.00 12.020          C  
ATOM   6693  CD  PRO A 427     104.450 118.295 198.184  1.00 12.020          C  
ATOM   6694  HA  PRO A 427     102.103 117.467 200.211  1.00  9.610          H  
ATOM   6695 1HB  PRO A 427     101.168 118.823 198.002  1.00 14.420          H  
ATOM   6696 2HB  PRO A 427     102.117 119.587 199.288  1.00 14.420          H  
ATOM   6697 1HG  PRO A 427     103.042 118.598 196.567  1.00 14.420          H  
ATOM   6698 2HG  PRO A 427     103.478 120.069 197.431  1.00 14.420          H  
ATOM   6699 1HD  PRO A 427     105.001 117.816 197.371  1.00 14.420          H  
ATOM   6700 2HD  PRO A 427     105.025 119.038 198.735  1.00 14.420          H  
ATOM   6701  N   THR A 428     102.101 115.601 197.476  1.00  7.910          N  
ATOM   6702  CA  THR A 428     101.284 114.651 196.714  1.00  8.420          C  
ATOM   6703  C   THR A 428     101.560 113.162 196.940  1.00  9.400          C  
ATOM   6704  O   THR A 428     100.620 112.370 197.029  1.00 10.070          O  
ATOM   6705  CB  THR A 428     101.480 114.921 195.223  1.00 11.580          C  
ATOM   6706  OG1 THR A 428     102.873 114.759 194.909  1.00 11.580          O  
ATOM   6707  CG2 THR A 428     101.054 116.340 194.895  1.00 11.580          C  
ATOM   6708  H   THR A 428     103.065 115.708 197.207  1.00  9.490          H  
ATOM   6709  HA  THR A 428     100.241 114.826 196.968  1.00 10.100          H  
ATOM   6710  HB  THR A 428     100.894 114.209 194.645  1.00 13.900          H  
ATOM   6711  HG1 THR A 428     102.976 114.725 193.948  1.00 13.900          H  
ATOM   6712 1HG2 THR A 428     101.209 116.528 193.835  1.00 13.900          H  
ATOM   6713 2HG2 THR A 428     100.004 116.467 195.141  1.00 13.900          H  
ATOM   6714 3HG2 THR A 428     101.642 117.044 195.470  1.00 13.900          H  
ATOM   6715  N   HIS A 429     102.826 112.764 197.048  1.00  9.620          N  
ATOM   6716  CA  HIS A 429     103.150 111.342 197.201  1.00 10.550          C  
ATOM   6717  C   HIS A 429     103.698 111.051 198.587  1.00 11.410          C  
ATOM   6718  O   HIS A 429     104.203 109.962 198.863  1.00 11.950          O  
ATOM   6719  CB  HIS A 429     104.159 110.904 196.137  1.00 14.400          C  
ATOM   6720  CG  HIS A 429     103.629 111.046 194.747  1.00 14.400          C  
ATOM   6721  ND1 HIS A 429     102.641 110.228 194.239  1.00 14.400          N  
ATOM   6722  CD2 HIS A 429     103.943 111.916 193.763  1.00 14.400          C  
ATOM   6723  CE1 HIS A 429     102.371 110.595 193.000  1.00 14.400          C  
ATOM   6724  NE2 HIS A 429     103.147 111.618 192.688  1.00 14.400          N  
ATOM   6725  H   HIS A 429     103.569 113.442 196.972  1.00 11.540          H  
ATOM   6726  HA  HIS A 429     102.251 110.741 197.071  1.00 12.660          H  
ATOM   6727 1HB  HIS A 429     105.067 111.501 196.228  1.00 17.280          H  
ATOM   6728 2HB  HIS A 429     104.436 109.861 196.298  1.00 17.280          H  
ATOM   6729  HD1 HIS A 429     102.028 109.657 194.784  1.00 17.280          H  
ATOM   6730  HD2 HIS A 429     104.655 112.739 193.704  1.00 17.280          H  
ATOM   6731  HE1 HIS A 429     101.613 110.070 192.420  1.00 17.280          H  
ATOM   6732  N   ASP A 430     103.539 112.024 199.459  1.00 11.690          N  
ATOM   6733  CA  ASP A 430     104.041 112.005 200.821  1.00 12.590          C  
ATOM   6734  C   ASP A 430     105.581 111.756 200.620  1.00 12.070          C  
ATOM   6735  O   ASP A 430     106.076 112.251 199.610  1.00 11.910          O  
ATOM   6736  CB  ASP A 430     103.157 110.951 201.558  1.00 17.270          C  
ATOM   6737  CG  ASP A 430     102.861 111.246 203.039  1.00 17.270          C  
ATOM   6738  OD1 ASP A 430     102.302 112.293 203.300  1.00 17.270          O  
ATOM   6739  OD2 ASP A 430     103.165 110.434 203.885  1.00 17.270          O  
ATOM   6740  H   ASP A 430     103.046 112.845 199.129  1.00 14.030          H  
ATOM   6741  HA  ASP A 430     103.899 112.984 201.281  1.00 15.110          H  
ATOM   6742 1HB  ASP A 430     102.195 110.919 201.050  1.00 20.720          H  
ATOM   6743 2HB  ASP A 430     103.581 109.958 201.445  1.00 20.720          H  
ATOM   6744  N   PRO A 431     106.393 111.086 201.495  1.00 11.870          N  
ATOM   6745  CA  PRO A 431     107.837 110.858 201.295  1.00 11.440          C  
ATOM   6746  C   PRO A 431     108.274 110.056 200.065  1.00 11.150          C  
ATOM   6747  O   PRO A 431     107.700 109.020 199.740  1.00 11.790          O  
ATOM   6748  CB  PRO A 431     108.210 110.061 202.553  1.00 17.160          C  
ATOM   6749  CG  PRO A 431     107.215 110.482 203.575  1.00 17.160          C  
ATOM   6750  CD  PRO A 431     105.941 110.698 202.826  1.00 17.160          C  
ATOM   6751  HA  PRO A 431     108.364 111.806 201.327  1.00 13.730          H  
ATOM   6752 1HB  PRO A 431     108.178 108.983 202.339  1.00 20.590          H  
ATOM   6753 2HB  PRO A 431     109.233 110.290 202.849  1.00 20.590          H  
ATOM   6754 1HG  PRO A 431     107.119 109.702 204.347  1.00 20.590          H  
ATOM   6755 2HG  PRO A 431     107.561 111.391 204.088  1.00 20.590          H  
ATOM   6756 1HD  PRO A 431     105.365 109.759 202.810  1.00 20.590          H  
ATOM   6757 2HD  PRO A 431     105.425 111.530 203.311  1.00 20.590          H  
ATOM   6758  N   SER A 432     109.383 110.494 199.464  1.00 10.330          N  
ATOM   6759  CA  SER A 432     110.018 109.775 198.368  1.00 10.080          C  
ATOM   6760  C   SER A 432     111.115 108.889 198.974  1.00 10.290          C  
ATOM   6761  O   SER A 432     111.658 109.239 200.034  1.00  9.940          O  
ATOM   6762  CB  SER A 432     110.639 110.714 197.342  1.00 14.210          C  
ATOM   6763  OG  SER A 432     109.672 111.469 196.685  1.00 14.210          O  
ATOM   6764  H   SER A 432     109.780 111.371 199.766  1.00 12.400          H  
ATOM   6765  HA  SER A 432     109.256 109.181 197.874  1.00 12.100          H  
ATOM   6766 1HB  SER A 432     111.344 111.369 197.824  1.00 17.050          H  
ATOM   6767 2HB  SER A 432     111.199 110.135 196.617  1.00 17.050          H  
ATOM   6768  HG  SER A 432     110.144 111.980 196.023  1.00 17.050          H  
ATOM   6769  N   PRO A 433     111.442 107.721 198.380  1.00 10.910          N  
ATOM   6770  CA  PRO A 433     112.563 106.855 198.738  1.00 11.160          C  
ATOM   6771  C   PRO A 433     113.916 107.550 198.915  1.00 10.130          C  
ATOM   6772  O   PRO A 433     114.707 107.183 199.773  1.00 10.040          O  
ATOM   6773  CB  PRO A 433     112.583 105.859 197.579  1.00 16.740          C  
ATOM   6774  CG  PRO A 433     111.140 105.788 197.117  1.00 16.740          C  
ATOM   6775  CD  PRO A 433     110.611 107.191 197.264  1.00 16.740          C  
ATOM   6776  HA  PRO A 433     112.291 106.327 199.685  1.00 13.390          H  
ATOM   6777 1HB  PRO A 433     113.261 106.233 196.787  1.00 20.090          H  
ATOM   6778 2HB  PRO A 433     112.983 104.894 197.905  1.00 20.090          H  
ATOM   6779 1HG  PRO A 433     111.079 105.410 196.086  1.00 20.090          H  
ATOM   6780 2HG  PRO A 433     110.588 105.066 197.749  1.00 20.090          H  
ATOM   6781 1HD  PRO A 433     110.748 107.763 196.336  1.00 20.090          H  
ATOM   6782 2HD  PRO A 433     109.553 107.108 197.557  1.00 20.090          H  
ATOM   6783  N   LEU A 434     114.191 108.557 198.075  1.00  9.410          N  
ATOM   6784  CA  LEU A 434     115.442 109.297 198.165  1.00  8.470          C  
ATOM   6785  C   LEU A 434     115.242 110.764 197.845  1.00  8.330          C  
ATOM   6786  O   LEU A 434     115.430 111.216 196.714  1.00  8.290          O  
ATOM   6787  CB  LEU A 434     116.541 108.692 197.293  1.00 12.230          C  
ATOM   6788  CG  LEU A 434     117.958 109.399 197.366  1.00 12.230          C  
ATOM   6789  CD1 LEU A 434     118.502 109.398 198.808  1.00 12.230          C  
ATOM   6790  CD2 LEU A 434     118.942 108.661 196.463  1.00 12.230          C  
ATOM   6791  H   LEU A 434     113.536 108.833 197.362  1.00 11.290          H  
ATOM   6792  HA  LEU A 434     115.771 109.233 199.198  1.00 10.160          H  
ATOM   6793 1HB  LEU A 434     116.668 107.645 197.564  1.00 14.680          H  
ATOM   6794 2HB  LEU A 434     116.209 108.738 196.284  1.00 14.680          H  
ATOM   6795  HG  LEU A 434     117.869 110.429 197.032  1.00 14.680          H  
ATOM   6796 1HD1 LEU A 434     119.484 109.883 198.822  1.00 14.680          H  
ATOM   6797 2HD1 LEU A 434     117.843 109.942 199.472  1.00 14.680          H  
ATOM   6798 3HD1 LEU A 434     118.607 108.374 199.161  1.00 14.680          H  
ATOM   6799 1HD2 LEU A 434     119.918 109.154 196.507  1.00 14.680          H  
ATOM   6800 2HD2 LEU A 434     119.047 107.630 196.793  1.00 14.680          H  
ATOM   6801 3HD2 LEU A 434     118.594 108.675 195.447  1.00 14.680          H  
ATOM   6802  N   GLN A 435     114.910 111.533 198.861  1.00  8.340          N  
ATOM   6803  CA  GLN A 435     114.587 112.951 198.716  1.00  8.510          C  
ATOM   6804  C   GLN A 435     115.867 113.778 198.596  1.00  7.900          C  
ATOM   6805  O   GLN A 435     116.167 114.592 199.470  1.00  7.780          O  
ATOM   6806  CB  GLN A 435     113.822 113.376 199.972  1.00 11.850          C  
ATOM   6807  CG  GLN A 435     112.507 112.642 200.155  1.00 11.850          C  
ATOM   6808  CD  GLN A 435     111.877 112.845 201.501  1.00 11.850          C  
ATOM   6809  OE1 GLN A 435     111.768 113.929 202.085  1.00 11.850          O  
ATOM   6810  NE2 GLN A 435     111.433 111.715 202.028  1.00 11.850          N  
ATOM   6811  H   GLN A 435     114.830 111.094 199.771  1.00 10.010          H  
ATOM   6812  HA  GLN A 435     113.983 113.094 197.819  1.00 10.210          H  
ATOM   6813 1HB  GLN A 435     114.437 113.195 200.854  1.00 14.220          H  
ATOM   6814 2HB  GLN A 435     113.622 114.442 199.939  1.00 14.220          H  
ATOM   6815 1HG  GLN A 435     111.811 112.974 199.411  1.00 14.220          H  
ATOM   6816 2HG  GLN A 435     112.681 111.578 200.036  1.00 14.220          H  
ATOM   6817 1HE2 GLN A 435     111.009 111.724 202.939  1.00 14.220          H  
ATOM   6818 2HE2 GLN A 435     111.543 110.826 201.499  1.00 14.220          H  
ATOM   6819  N   ARG A 436     116.622 113.566 197.516  1.00  7.630          N  
ATOM   6820  CA  ARG A 436     117.896 114.254 197.289  1.00  7.190          C  
ATOM   6821  C   ARG A 436     118.168 114.533 195.812  1.00  6.860          C  
ATOM   6822  O   ARG A 436     118.169 113.613 195.000  1.00  7.150          O  
ATOM   6823  CB  ARG A 436     119.062 113.384 197.773  1.00 10.240          C  
ATOM   6824  CG  ARG A 436     119.151 113.075 199.263  1.00 10.240          C  
ATOM   6825  CD  ARG A 436     119.541 114.257 200.070  1.00 10.240          C  
ATOM   6826  NE  ARG A 436     119.705 113.926 201.445  1.00 10.240          N  
ATOM   6827  CZ  ARG A 436     118.686 113.845 202.316  1.00 10.240          C  
ATOM   6828  NH1 ARG A 436     117.468 114.073 201.892  1.00 10.240          N  
ATOM   6829  NH2 ARG A 436     118.909 113.546 203.581  1.00 10.240          N  
ATOM   6830  H   ARG A 436     116.276 112.864 196.854  1.00  9.160          H  
ATOM   6831  HA  ARG A 436     117.878 115.205 197.824  1.00  8.630          H  
ATOM   6832 1HB  ARG A 436     119.038 112.435 197.253  1.00 12.290          H  
ATOM   6833 2HB  ARG A 436     120.002 113.865 197.496  1.00 12.290          H  
ATOM   6834 1HG  ARG A 436     118.210 112.682 199.621  1.00 12.290          H  
ATOM   6835 2HG  ARG A 436     119.918 112.319 199.413  1.00 12.290          H  
ATOM   6836 1HD  ARG A 436     120.500 114.599 199.709  1.00 12.290          H  
ATOM   6837 2HD  ARG A 436     118.819 115.067 199.988  1.00 12.290          H  
ATOM   6838  HE  ARG A 436     120.671 113.787 201.782  1.00 12.290          H  
ATOM   6839 1HH1 ARG A 436     117.292 114.321 200.912  1.00 12.290          H  
ATOM   6840 2HH1 ARG A 436     116.671 114.082 202.522  1.00 12.290          H  
ATOM   6841 1HH2 ARG A 436     119.855 113.375 203.891  1.00 12.290          H  
ATOM   6842 2HH2 ARG A 436     118.139 113.498 204.227  1.00 12.290          H  
ATOM   6843  N   TYR A 437     118.524 115.771 195.468  1.00  6.490          N  
ATOM   6844  CA  TYR A 437     118.927 116.048 194.091  1.00  6.340          C  
ATOM   6845  C   TYR A 437     120.363 115.595 193.850  1.00  5.530          C  
ATOM   6846  O   TYR A 437     120.702 115.113 192.769  1.00  5.640          O  
ATOM   6847  CB  TYR A 437     118.843 117.540 193.746  1.00  8.940          C  
ATOM   6848  CG  TYR A 437     117.453 118.107 193.609  1.00  8.940          C  
ATOM   6849  CD1 TYR A 437     117.056 119.156 194.407  1.00  8.940          C  
ATOM   6850  CD2 TYR A 437     116.575 117.579 192.682  1.00  8.940          C  
ATOM   6851  CE1 TYR A 437     115.798 119.675 194.279  1.00  8.940          C  
ATOM   6852  CE2 TYR A 437     115.313 118.101 192.558  1.00  8.940          C  
ATOM   6853  CZ  TYR A 437     114.926 119.143 193.347  1.00  8.940          C  
ATOM   6854  OH  TYR A 437     113.680 119.680 193.206  1.00  8.940          O  
ATOM   6855  H   TYR A 437     118.457 116.510 196.148  1.00  7.790          H  
ATOM   6856  HA  TYR A 437     118.285 115.483 193.418  1.00  7.610          H  
ATOM   6857 1HB  TYR A 437     119.370 118.117 194.513  1.00 10.720          H  
ATOM   6858 2HB  TYR A 437     119.367 117.716 192.805  1.00 10.720          H  
ATOM   6859  HD1 TYR A 437     117.745 119.577 195.125  1.00 10.720          H  
ATOM   6860  HD2 TYR A 437     116.880 116.752 192.039  1.00 10.720          H  
ATOM   6861  HE1 TYR A 437     115.492 120.501 194.901  1.00 10.720          H  
ATOM   6862  HE2 TYR A 437     114.625 117.686 191.822  1.00 10.720          H  
ATOM   6863  HH  TYR A 437     113.220 119.248 192.476  1.00 10.720          H  
ATOM   6864  N   SER A 438     121.222 115.829 194.839  1.00  4.800          N  
ATOM   6865  CA  SER A 438     122.630 115.491 194.704  1.00  4.040          C  
ATOM   6866  C   SER A 438     123.408 114.896 195.889  1.00  3.710          C  
ATOM   6867  O   SER A 438     124.464 114.353 195.626  1.00  3.120          O  
ATOM   6868  CB  SER A 438     123.380 116.694 194.218  1.00  5.960          C  
ATOM   6869  OG  SER A 438     122.992 117.055 192.918  1.00  5.960          O  
ATOM   6870  H   SER A 438     120.864 116.232 195.677  1.00  5.760          H  
ATOM   6871  HA  SER A 438     122.677 114.747 193.913  1.00  4.850          H  
ATOM   6872 1HB  SER A 438     123.164 117.490 194.883  1.00  7.150          H  
ATOM   6873 2HB  SER A 438     124.453 116.509 194.253  1.00  7.150          H  
ATOM   6874  HG  SER A 438     122.077 117.359 193.000  1.00  7.150          H  
ATOM   6875  N   GLU A 439     122.953 115.005 197.144  1.00  4.240          N  
ATOM   6876  CA  GLU A 439     123.747 114.521 198.302  1.00  4.100          C  
ATOM   6877  C   GLU A 439     123.374 113.118 198.777  1.00  4.640          C  
ATOM   6878  O   GLU A 439     122.267 112.649 198.517  1.00  4.700          O  
ATOM   6879  CB  GLU A 439     123.631 115.519 199.485  1.00  5.800          C  
ATOM   6880  CG  GLU A 439     124.495 115.246 200.785  1.00  5.800          C  
ATOM   6881  CD  GLU A 439     123.835 114.354 201.884  1.00  5.800          C  
ATOM   6882  OE1 GLU A 439     122.627 114.320 201.988  1.00  5.800          O  
ATOM   6883  OE2 GLU A 439     124.564 113.756 202.636  1.00  5.800          O  
ATOM   6884  H   GLU A 439     122.080 115.472 197.309  1.00  5.090          H  
ATOM   6885  HA  GLU A 439     124.790 114.485 198.000  1.00  4.920          H  
ATOM   6886 1HB  GLU A 439     123.889 116.520 199.131  1.00  6.960          H  
ATOM   6887 2HB  GLU A 439     122.616 115.552 199.825  1.00  6.960          H  
ATOM   6888 1HG  GLU A 439     125.414 114.772 200.486  1.00  6.960          H  
ATOM   6889 2HG  GLU A 439     124.765 116.178 201.234  1.00  6.960          H  
ATOM   6890  N   ASP A 440     124.350 112.437 199.409  1.00  5.210          N  
ATOM   6891  CA  ASP A 440     124.150 111.166 200.115  1.00  5.830          C  
ATOM   6892  C   ASP A 440     125.479 111.007 200.976  1.00  5.460          C  
ATOM   6893  O   ASP A 440     126.382 111.846 200.810  1.00  4.710          O  
ATOM   6894  CB  ASP A 440     123.860 110.046 199.071  1.00  7.910          C  
ATOM   6895  CG  ASP A 440     122.773 108.979 199.503  1.00  7.910          C  
ATOM   6896  OD1 ASP A 440     122.132 109.170 200.517  1.00  7.910          O  
ATOM   6897  OD2 ASP A 440     122.592 108.015 198.802  1.00  7.910          O  
ATOM   6898  H   ASP A 440     125.242 112.900 199.498  1.00  6.250          H  
ATOM   6899  HA  ASP A 440     123.295 111.267 200.783  1.00  7.000          H  
ATOM   6900 1HB  ASP A 440     123.535 110.495 198.129  1.00  9.500          H  
ATOM   6901 2HB  ASP A 440     124.768 109.508 198.853  1.00  9.500          H  
ATOM   6902  N   PRO A 441     125.683 109.962 201.847  1.00  6.130          N  
ATOM   6903  CA  PRO A 441     126.893 109.721 202.691  1.00  6.000          C  
ATOM   6904  C   PRO A 441     128.370 109.467 202.195  1.00  5.000          C  
ATOM   6905  O   PRO A 441     129.198 110.365 202.363  1.00  4.440          O  
ATOM   6906  CB  PRO A 441     126.456 108.468 203.481  1.00  9.000          C  
ATOM   6907  CG  PRO A 441     124.965 108.519 203.508  1.00  9.000          C  
ATOM   6908  CD  PRO A 441     124.587 109.047 202.152  1.00  9.000          C  
ATOM   6909  HA  PRO A 441     126.933 110.564 203.394  1.00  7.200          H  
ATOM   6910 1HB  PRO A 441     126.834 107.558 203.004  1.00 10.800          H  
ATOM   6911 2HB  PRO A 441     126.903 108.499 204.485  1.00 10.800          H  
ATOM   6912 1HG  PRO A 441     124.555 107.516 203.690  1.00 10.800          H  
ATOM   6913 2HG  PRO A 441     124.611 109.166 204.327  1.00 10.800          H  
ATOM   6914 1HD  PRO A 441     124.550 108.224 201.420  1.00 10.800          H  
ATOM   6915 2HD  PRO A 441     123.633 109.580 202.247  1.00 10.800          H  
ATOM   6916  N   THR A 442     128.721 108.258 201.654  1.00  4.990          N  
ATOM   6917  CA  THR A 442     130.159 107.926 201.398  1.00  4.670          C  
ATOM   6918  C   THR A 442     130.571 106.830 200.351  1.00  4.370          C  
ATOM   6919  O   THR A 442     131.124 105.821 200.793  1.00  5.170          O  
ATOM   6920  CB  THR A 442     130.852 107.375 202.690  1.00  6.670          C  
ATOM   6921  OG1 THR A 442     130.202 106.168 203.059  1.00  6.670          O  
ATOM   6922  CG2 THR A 442     130.807 108.330 203.886  1.00  6.670          C  
ATOM   6923  H   THR A 442     128.009 107.595 201.363  1.00  5.990          H  
ATOM   6924  HA  THR A 442     130.645 108.848 201.100  1.00  5.600          H  
ATOM   6925  HB  THR A 442     131.901 107.174 202.464  1.00  8.000          H  
ATOM   6926  HG1 THR A 442     130.454 105.493 202.394  1.00  8.000          H  
ATOM   6927 1HG2 THR A 442     131.321 107.867 204.725  1.00  8.000          H  
ATOM   6928 2HG2 THR A 442     131.306 109.261 203.624  1.00  8.000          H  
ATOM   6929 3HG2 THR A 442     129.792 108.534 204.178  1.00  8.000          H  
ATOM   6930  N   VAL A 443     130.349 106.950 199.036  1.00  3.390          N  
ATOM   6931  CA  VAL A 443     130.817 105.862 198.125  1.00  3.160          C  
ATOM   6932  C   VAL A 443     131.568 106.433 196.889  1.00  2.840          C  
ATOM   6933  O   VAL A 443     131.586 107.650 196.716  1.00  2.940          O  
ATOM   6934  CB  VAL A 443     129.654 104.961 197.639  1.00  4.520          C  
ATOM   6935  CG1 VAL A 443     128.958 104.320 198.808  1.00  4.520          C  
ATOM   6936  CG2 VAL A 443     128.738 105.712 196.814  1.00  4.520          C  
ATOM   6937  H   VAL A 443     129.867 107.758 198.686  1.00  4.070          H  
ATOM   6938  HA  VAL A 443     131.493 105.232 198.694  1.00  3.790          H  
ATOM   6939  HB  VAL A 443     130.038 104.183 197.065  1.00  5.420          H  
ATOM   6940 1HG1 VAL A 443     128.164 103.669 198.444  1.00  5.420          H  
ATOM   6941 2HG1 VAL A 443     129.676 103.743 199.385  1.00  5.420          H  
ATOM   6942 3HG1 VAL A 443     128.521 105.096 199.440  1.00  5.420          H  
ATOM   6943 1HG2 VAL A 443     127.937 105.057 196.477  1.00  5.420          H  
ATOM   6944 2HG2 VAL A 443     128.337 106.459 197.388  1.00  5.420          H  
ATOM   6945 3HG2 VAL A 443     129.235 106.146 195.947  1.00  5.420          H  
ATOM   6946  N   PRO A 444     132.282 105.597 196.085  1.00  2.670          N  
ATOM   6947  CA  PRO A 444     132.853 105.901 194.757  1.00  2.430          C  
ATOM   6948  C   PRO A 444     131.791 106.329 193.733  1.00  2.050          C  
ATOM   6949  O   PRO A 444     130.635 105.975 193.876  1.00  1.820          O  
ATOM   6950  CB  PRO A 444     133.511 104.578 194.357  1.00  3.650          C  
ATOM   6951  CG  PRO A 444     133.824 103.880 195.666  1.00  3.650          C  
ATOM   6952  CD  PRO A 444     132.720 104.259 196.609  1.00  3.650          C  
ATOM   6953  HA  PRO A 444     133.614 106.692 194.873  1.00  2.920          H  
ATOM   6954 1HB  PRO A 444     132.823 104.001 193.716  1.00  4.370          H  
ATOM   6955 2HB  PRO A 444     134.410 104.774 193.758  1.00  4.370          H  
ATOM   6956 1HG  PRO A 444     133.879 102.792 195.501  1.00  4.370          H  
ATOM   6957 2HG  PRO A 444     134.816 104.191 196.032  1.00  4.370          H  
ATOM   6958 1HD  PRO A 444     131.956 103.497 196.566  1.00  4.370          H  
ATOM   6959 2HD  PRO A 444     133.155 104.353 197.615  1.00  4.370          H  
ATOM   6960  N   LEU A 445     132.184 107.105 192.717  1.00  2.240          N  
ATOM   6961  CA  LEU A 445     131.251 107.609 191.689  1.00  2.330          C  
ATOM   6962  C   LEU A 445     130.939 106.709 190.465  1.00  2.190          C  
ATOM   6963  O   LEU A 445     131.851 106.412 189.693  1.00  2.700          O  
ATOM   6964  CB  LEU A 445     131.860 108.933 191.162  1.00  3.230          C  
ATOM   6965  CG  LEU A 445     131.174 109.705 189.950  1.00  3.230          C  
ATOM   6966  CD1 LEU A 445     129.780 110.187 190.290  1.00  3.230          C  
ATOM   6967  CD2 LEU A 445     132.060 110.904 189.587  1.00  3.230          C  
ATOM   6968  H   LEU A 445     133.159 107.363 192.651  1.00  2.690          H  
ATOM   6969  HA  LEU A 445     130.351 107.833 192.214  1.00  2.800          H  
ATOM   6970 1HB  LEU A 445     131.886 109.631 191.999  1.00  3.870          H  
ATOM   6971 2HB  LEU A 445     132.886 108.730 190.865  1.00  3.870          H  
ATOM   6972  HG  LEU A 445     131.093 109.033 189.089  1.00  3.870          H  
ATOM   6973 1HD1 LEU A 445     129.361 110.711 189.434  1.00  3.870          H  
ATOM   6974 2HD1 LEU A 445     129.151 109.350 190.518  1.00  3.870          H  
ATOM   6975 3HD1 LEU A 445     129.812 110.862 191.142  1.00  3.870          H  
ATOM   6976 1HD2 LEU A 445     131.621 111.437 188.741  1.00  3.870          H  
ATOM   6977 2HD2 LEU A 445     132.134 111.579 190.442  1.00  3.870          H  
ATOM   6978 3HD2 LEU A 445     133.055 110.552 189.315  1.00  3.870          H  
ATOM   6979  N   PRO A 446     129.673 106.227 190.285  1.00  1.700          N  
ATOM   6980  CA  PRO A 446     129.149 105.427 189.174  1.00  1.730          C  
ATOM   6981  C   PRO A 446     128.765 106.319 187.994  1.00  2.680          C  
ATOM   6982  O   PRO A 446     128.558 107.516 188.195  1.00  3.400          O  
ATOM   6983  CB  PRO A 446     127.925 104.770 189.791  1.00  2.590          C  
ATOM   6984  CG  PRO A 446     127.409 105.802 190.740  1.00  2.590          C  
ATOM   6985  CD  PRO A 446     128.629 106.453 191.326  1.00  2.590          C  
ATOM   6986  HA  PRO A 446     129.901 104.673 188.879  1.00  2.080          H  
ATOM   6987 1HB  PRO A 446     127.188 104.503 189.017  1.00  3.110          H  
ATOM   6988 2HB  PRO A 446     128.203 103.831 190.306  1.00  3.110          H  
ATOM   6989 1HG  PRO A 446     126.765 106.517 190.226  1.00  3.110          H  
ATOM   6990 2HG  PRO A 446     126.793 105.333 191.532  1.00  3.110          H  
ATOM   6991 1HD  PRO A 446     128.385 107.495 191.437  1.00  3.110          H  
ATOM   6992 2HD  PRO A 446     128.874 105.970 192.285  1.00  3.110          H  
ATOM   6993  N   SER A 447     128.507 105.743 186.812  1.00  3.050          N  
ATOM   6994  CA  SER A 447     127.990 106.559 185.697  1.00  3.870          C  
ATOM   6995  C   SER A 447     126.736 105.997 184.991  1.00  3.670          C  
ATOM   6996  O   SER A 447     126.750 105.795 183.774  1.00  4.170          O  
ATOM   6997  CB  SER A 447     129.072 106.740 184.639  1.00  5.090          C  
ATOM   6998  OG  SER A 447     130.206 107.391 185.151  1.00  5.090          O  
ATOM   6999  H   SER A 447     128.685 104.759 186.672  1.00  3.660          H  
ATOM   7000  HA  SER A 447     127.726 107.541 186.092  1.00  4.640          H  
ATOM   7001 1HB  SER A 447     129.355 105.766 184.243  1.00  6.110          H  
ATOM   7002 2HB  SER A 447     128.666 107.322 183.812  1.00  6.110          H  
ATOM   7003  HG  SER A 447     130.780 107.550 184.399  1.00  6.110          H  
ATOM   7004  N   GLU A 448     125.656 105.761 185.751  1.00  3.220          N  
ATOM   7005  CA  GLU A 448     124.379 105.236 185.225  1.00  3.090          C  
ATOM   7006  C   GLU A 448     123.168 105.896 185.898  1.00  3.180          C  
ATOM   7007  O   GLU A 448     123.275 106.356 187.040  1.00  3.340          O  
ATOM   7008  CB  GLU A 448     124.265 103.716 185.392  1.00  4.380          C  
ATOM   7009  CG  GLU A 448     125.228 102.870 184.563  1.00  4.380          C  
ATOM   7010  CD  GLU A 448     124.940 101.388 184.673  1.00  4.380          C  
ATOM   7011  OE1 GLU A 448     124.167 101.023 185.527  1.00  4.380          O  
ATOM   7012  OE2 GLU A 448     125.488 100.630 183.913  1.00  4.380          O  
ATOM   7013  H   GLU A 448     125.718 105.963 186.739  1.00  3.860          H  
ATOM   7014  HA  GLU A 448     124.324 105.458 184.156  1.00  3.710          H  
ATOM   7015 1HB  GLU A 448     124.416 103.455 186.436  1.00  5.250          H  
ATOM   7016 2HB  GLU A 448     123.269 103.422 185.134  1.00  5.250          H  
ATOM   7017 1HG  GLU A 448     125.155 103.173 183.518  1.00  5.250          H  
ATOM   7018 2HG  GLU A 448     126.244 103.063 184.901  1.00  5.250          H  
ATOM   7019  N   THR A 449     122.024 105.923 185.207  1.00  3.340          N  
ATOM   7020  CA  THR A 449     120.778 106.456 185.769  1.00  3.570          C  
ATOM   7021  C   THR A 449     119.739 105.355 186.050  1.00  3.590          C  
ATOM   7022  O   THR A 449     119.347 104.581 185.169  1.00  3.630          O  
ATOM   7023  CB  THR A 449     120.157 107.512 184.824  1.00  4.910          C  
ATOM   7024  OG1 THR A 449     121.080 108.595 184.651  1.00  4.910          O  
ATOM   7025  CG2 THR A 449     118.867 108.063 185.432  1.00  4.910          C  
ATOM   7026  H   THR A 449     122.001 105.557 184.255  1.00  4.010          H  
ATOM   7027  HA  THR A 449     121.001 106.945 186.714  1.00  4.280          H  
ATOM   7028  HB  THR A 449     119.944 107.060 183.851  1.00  5.890          H  
ATOM   7029  HG1 THR A 449     121.845 108.279 184.170  1.00  5.890          H  
ATOM   7030 1HG2 THR A 449     118.452 108.814 184.763  1.00  5.890          H  
ATOM   7031 2HG2 THR A 449     118.138 107.268 185.566  1.00  5.890          H  
ATOM   7032 3HG2 THR A 449     119.088 108.518 186.399  1.00  5.890          H  
ATOM   7033  N   ASP A 450     119.275 105.317 187.298  1.00  3.590          N  
ATOM   7034  CA  ASP A 450     118.298 104.342 187.783  1.00  3.690          C  
ATOM   7035  C   ASP A 450     117.453 104.909 188.934  1.00  3.610          C  
ATOM   7036  O   ASP A 450     117.881 104.929 190.092  1.00  3.630          O  
ATOM   7037  CB  ASP A 450     119.011 103.071 188.270  1.00  5.130          C  
ATOM   7038  CG  ASP A 450     118.044 101.953 188.694  1.00  5.130          C  
ATOM   7039  OD1 ASP A 450     116.864 102.212 188.761  1.00  5.130          O  
ATOM   7040  OD2 ASP A 450     118.497 100.857 188.953  1.00  5.130          O  
ATOM   7041  H   ASP A 450     119.628 106.011 187.953  1.00  4.310          H  
ATOM   7042  HA  ASP A 450     117.631 104.079 186.959  1.00  4.430          H  
ATOM   7043 1HB  ASP A 450     119.672 102.699 187.494  1.00  6.150          H  
ATOM   7044 2HB  ASP A 450     119.630 103.318 189.123  1.00  6.150          H  
ATOM   7045  N   GLY A 451     116.233 105.344 188.653  1.00  3.580          N  
ATOM   7046  CA  GLY A 451     115.445 105.942 189.722  1.00  3.570          C  
ATOM   7047  C   GLY A 451     116.080 107.228 190.242  1.00  3.380          C  
ATOM   7048  O   GLY A 451     116.204 108.207 189.507  1.00  3.300          O  
ATOM   7049  H   GLY A 451     115.878 105.283 187.710  1.00  4.300          H  
ATOM   7050 1HA  GLY A 451     114.440 106.152 189.358  1.00  4.280          H  
ATOM   7051 2HA  GLY A 451     115.344 105.227 190.536  1.00  4.280          H  
ATOM   7052  N   TYR A 452     116.455 107.238 191.522  1.00  3.390          N  
ATOM   7053  CA  TYR A 452     117.044 108.426 192.148  1.00  3.290          C  
ATOM   7054  C   TYR A 452     118.570 108.365 192.257  1.00  3.380          C  
ATOM   7055  O   TYR A 452     119.182 109.191 192.934  1.00  3.510          O  
ATOM   7056  CB  TYR A 452     116.486 108.589 193.554  1.00  4.650          C  
ATOM   7057  CG  TYR A 452     115.000 108.771 193.654  1.00  4.650          C  
ATOM   7058  CD1 TYR A 452     114.211 107.691 194.020  1.00  4.650          C  
ATOM   7059  CD2 TYR A 452     114.421 110.003 193.405  1.00  4.650          C  
ATOM   7060  CE1 TYR A 452     112.849 107.841 194.130  1.00  4.650          C  
ATOM   7061  CE2 TYR A 452     113.051 110.153 193.515  1.00  4.650          C  
ATOM   7062  CZ  TYR A 452     112.269 109.077 193.875  1.00  4.650          C  
ATOM   7063  OH  TYR A 452     110.904 109.225 193.978  1.00  4.650          O  
ATOM   7064  H   TYR A 452     116.334 106.395 192.065  1.00  4.070          H  
ATOM   7065  HA  TYR A 452     116.786 109.297 191.546  1.00  3.950          H  
ATOM   7066 1HB  TYR A 452     116.763 107.718 194.149  1.00  5.580          H  
ATOM   7067 2HB  TYR A 452     116.948 109.463 194.013  1.00  5.580          H  
ATOM   7068  HD1 TYR A 452     114.669 106.723 194.221  1.00  5.580          H  
ATOM   7069  HD2 TYR A 452     115.044 110.853 193.123  1.00  5.580          H  
ATOM   7070  HE1 TYR A 452     112.231 106.994 194.412  1.00  5.580          H  
ATOM   7071  HE2 TYR A 452     112.591 111.122 193.317  1.00  5.580          H  
ATOM   7072  HH  TYR A 452     110.658 110.121 193.719  1.00  5.580          H  
ATOM   7073  N   VAL A 453     119.164 107.360 191.638  1.00  3.470          N  
ATOM   7074  CA  VAL A 453     120.602 107.118 191.634  1.00  3.720          C  
ATOM   7075  C   VAL A 453     120.957 106.945 190.123  1.00  3.830          C  
ATOM   7076  O   VAL A 453     120.025 107.054 189.335  1.00  3.690          O  
ATOM   7077  CB  VAL A 453     120.903 105.935 192.594  1.00  5.110          C  
ATOM   7078  CG1 VAL A 453     120.453 106.284 194.014  1.00  5.110          C  
ATOM   7079  CG2 VAL A 453     120.211 104.675 192.118  1.00  5.110          C  
ATOM   7080  H   VAL A 453     118.576 106.713 191.102  1.00  4.160          H  
ATOM   7081  HA  VAL A 453     121.105 108.001 192.020  1.00  4.460          H  
ATOM   7082  HB  VAL A 453     121.913 105.796 192.660  1.00  6.130          H  
ATOM   7083 1HG1 VAL A 453     120.700 105.464 194.687  1.00  6.130          H  
ATOM   7084 2HG1 VAL A 453     120.976 107.186 194.335  1.00  6.130          H  
ATOM   7085 3HG1 VAL A 453     119.385 106.453 194.043  1.00  6.130          H  
ATOM   7086 1HG2 VAL A 453     120.438 103.856 192.794  1.00  6.130          H  
ATOM   7087 2HG2 VAL A 453     119.144 104.832 192.103  1.00  6.130          H  
ATOM   7088 3HG2 VAL A 453     120.540 104.416 191.130  1.00  6.130          H  
ATOM   7089  N   ALA A 454     122.232 106.838 189.626  1.00  4.120          N  
ATOM   7090  CA  ALA A 454     123.574 106.727 190.214  1.00  3.540          C  
ATOM   7091  C   ALA A 454     123.794 105.507 191.091  1.00  3.350          C  
ATOM   7092  O   ALA A 454     124.283 105.667 192.197  1.00  3.300          O  
ATOM   7093  CB  ALA A 454     123.928 107.963 191.021  1.00  5.190          C  
ATOM   7094  H   ALA A 454     122.309 106.846 188.607  1.00  4.940          H  
ATOM   7095  HA  ALA A 454     124.277 106.673 189.380  1.00  4.250          H  
ATOM   7096 1HB  ALA A 454     124.953 107.878 191.367  1.00  6.230          H  
ATOM   7097 2HB  ALA A 454     123.839 108.848 190.395  1.00  6.230          H  
ATOM   7098 3HB  ALA A 454     123.292 108.079 191.879  1.00  6.230          H  
ATOM   7099  N   PRO A 455     123.386 104.288 190.691  1.00  3.330          N  
ATOM   7100  CA  PRO A 455     123.589 103.102 191.494  1.00  3.210          C  
ATOM   7101  C   PRO A 455     125.075 102.883 191.661  1.00  3.140          C  
ATOM   7102  O   PRO A 455     125.798 102.936 190.672  1.00  3.110          O  
ATOM   7103  CB  PRO A 455     122.956 102.004 190.636  1.00  4.810          C  
ATOM   7104  CG  PRO A 455     122.990 102.564 189.200  1.00  4.810          C  
ATOM   7105  CD  PRO A 455     122.862 104.045 189.336  1.00  4.810          C  
ATOM   7106  HA  PRO A 455     123.092 103.219 192.465  1.00  3.850          H  
ATOM   7107 1HB  PRO A 455     123.537 101.068 190.732  1.00  5.780          H  
ATOM   7108 2HB  PRO A 455     121.932 101.785 190.991  1.00  5.780          H  
ATOM   7109 1HG  PRO A 455     123.931 102.298 188.716  1.00  5.780          H  
ATOM   7110 2HG  PRO A 455     122.186 102.116 188.587  1.00  5.780          H  
ATOM   7111 1HD  PRO A 455     123.509 104.513 188.598  1.00  5.780          H  
ATOM   7112 2HD  PRO A 455     121.819 104.331 189.221  1.00  5.780          H  
ATOM   7113  N   LEU A 456     125.518 102.577 192.875  1.00  3.250          N  
ATOM   7114  CA  LEU A 456     126.939 102.346 193.127  1.00  3.430          C  
ATOM   7115  C   LEU A 456     127.460 101.099 192.427  1.00  3.410          C  
ATOM   7116  O   LEU A 456     128.518 101.109 191.793  1.00  3.450          O  
ATOM   7117  CB  LEU A 456     127.187 102.252 194.648  1.00  4.730          C  
ATOM   7118  CG  LEU A 456     128.684 102.206 195.203  1.00  4.730          C  
ATOM   7119  CD1 LEU A 456     129.272 100.802 195.214  1.00  4.730          C  
ATOM   7120  CD2 LEU A 456     129.570 103.145 194.362  1.00  4.730          C  
ATOM   7121  H   LEU A 456     124.869 102.569 193.649  1.00  3.900          H  
ATOM   7122  HA  LEU A 456     127.472 103.215 192.744  1.00  4.120          H  
ATOM   7123 1HB  LEU A 456     126.716 103.133 195.103  1.00  5.680          H  
ATOM   7124 2HB  LEU A 456     126.675 101.374 195.027  1.00  5.680          H  
ATOM   7125  HG  LEU A 456     128.660 102.550 196.221  1.00  5.680          H  
ATOM   7126 1HD1 LEU A 456     130.275 100.848 195.637  1.00  5.680          H  
ATOM   7127 2HD1 LEU A 456     128.653 100.156 195.833  1.00  5.680          H  
ATOM   7128 3HD1 LEU A 456     129.336 100.393 194.218  1.00  5.680          H  
ATOM   7129 1HD2 LEU A 456     130.569 103.169 194.758  1.00  5.680          H  
ATOM   7130 2HD2 LEU A 456     129.624 102.821 193.331  1.00  5.680          H  
ATOM   7131 3HD2 LEU A 456     129.146 104.144 194.393  1.00  5.680          H  
ATOM   7132  N   THR A 457     126.736  99.997 192.602  1.00  3.480          N  
ATOM   7133  CA  THR A 457     127.168  98.716 192.069  1.00  3.790          C  
ATOM   7134  C   THR A 457     126.261  98.253 190.961  1.00  4.110          C  
ATOM   7135  O   THR A 457     125.040  98.190 191.119  1.00  3.870          O  
ATOM   7136  CB  THR A 457     127.209  97.626 193.166  1.00  5.180          C  
ATOM   7137  OG1 THR A 457     128.132  98.005 194.179  1.00  5.180          O  
ATOM   7138  CG2 THR A 457     127.661  96.288 192.580  1.00  5.180          C  
ATOM   7139  H   THR A 457     125.865 100.058 193.104  1.00  4.180          H  
ATOM   7140  HA  THR A 457     128.170  98.827 191.655  1.00  4.550          H  
ATOM   7141  HB  THR A 457     126.220  97.511 193.606  1.00  6.220          H  
ATOM   7142  HG1 THR A 457     127.790  98.768 194.644  1.00  6.220          H  
ATOM   7143 1HG2 THR A 457     127.692  95.545 193.374  1.00  6.220          H  
ATOM   7144 2HG2 THR A 457     126.971  95.951 191.809  1.00  6.220          H  
ATOM   7145 3HG2 THR A 457     128.656  96.399 192.150  1.00  6.220          H  
ATOM   7146  N   CYS A 458     126.875  97.910 189.842  1.00  4.740          N  
ATOM   7147  CA  CYS A 458     126.154  97.423 188.691  1.00  5.180          C  
ATOM   7148  C   CYS A 458     126.718  96.078 188.257  1.00  5.990          C  
ATOM   7149  O   CYS A 458     127.884  95.772 188.516  1.00  6.390          O  
ATOM   7150  CB  CYS A 458     126.255  98.445 187.565  1.00  7.080          C  
ATOM   7151  SG  CYS A 458     125.609 100.073 188.048  1.00  7.080          S  
ATOM   7152  H   CYS A 458     127.880  97.999 189.799  1.00  5.690          H  
ATOM   7153  HA  CYS A 458     125.103  97.294 188.953  1.00  6.220          H  
ATOM   7154 1HB  CYS A 458     127.289  98.562 187.250  1.00  8.490          H  
ATOM   7155 2HB  CYS A 458     125.687  98.093 186.697  1.00  8.490          H  
ATOM   7156  HG  CYS A 458     125.194 100.453 186.802  1.00  8.490          H  
ATOM   7157  N   SER A 459     125.882  95.285 187.608  1.00  6.280          N  
ATOM   7158  CA  SER A 459     126.262  94.017 187.016  1.00  7.100          C  
ATOM   7159  C   SER A 459     126.896  94.370 185.684  1.00  7.410          C  
ATOM   7160  O   SER A 459     126.910  95.552 185.331  1.00  7.160          O  
ATOM   7161  CB  SER A 459     125.027  93.159 186.810  1.00  9.610          C  
ATOM   7162  OG  SER A 459     124.212  93.677 185.788  1.00  9.610          O  
ATOM   7163  H   SER A 459     124.927  95.589 187.469  1.00  7.540          H  
ATOM   7164  HA  SER A 459     126.981  93.515 187.660  1.00  8.520          H  
ATOM   7165 1HB  SER A 459     125.276  92.135 186.599  1.00 11.530          H  
ATOM   7166 2HB  SER A 459     124.456  93.154 187.736  1.00 11.530          H  
ATOM   7167  HG  SER A 459     124.688  93.520 184.911  1.00 11.530          H  
ATOM   7168  N   PRO A 460     127.499  93.425 184.948  1.00  8.060          N  
ATOM   7169  CA  PRO A 460     127.950  93.685 183.609  1.00  8.450          C  
ATOM   7170  C   PRO A 460     126.651  94.110 182.948  1.00  8.390          C  
ATOM   7171  O   PRO A 460     125.593  93.668 183.382  1.00  7.810          O  
ATOM   7172  CB  PRO A 460     128.472  92.326 183.138  1.00 12.670          C  
ATOM   7173  CG  PRO A 460     128.861  91.615 184.442  1.00 12.670          C  
ATOM   7174  CD  PRO A 460     127.822  92.081 185.458  1.00 12.670          C  
ATOM   7175  HA  PRO A 460     128.701  94.476 183.595  1.00 10.140          H  
ATOM   7176 1HB  PRO A 460     127.717  91.823 182.543  1.00 15.210          H  
ATOM   7177 2HB  PRO A 460     129.340  92.481 182.475  1.00 15.210          H  
ATOM   7178 1HG  PRO A 460     128.842  90.522 184.290  1.00 15.210          H  
ATOM   7179 2HG  PRO A 460     129.887  91.877 184.732  1.00 15.210          H  
ATOM   7180 1HD  PRO A 460     126.953  91.427 185.395  1.00 15.210          H  
ATOM   7181 2HD  PRO A 460     128.265  92.115 186.458  1.00 15.210          H  
ATOM   7182  N   GLN A 461     126.741  95.002 181.969  1.00  9.030          N  
ATOM   7183  CA  GLN A 461     125.594  95.597 181.283  1.00  9.020          C  
ATOM   7184  C   GLN A 461     124.171  95.084 181.710  1.00  8.290          C  
ATOM   7185  O   GLN A 461     123.567  95.760 182.538  1.00  7.800          O  
ATOM   7186  CB  GLN A 461     125.850  95.620 179.763  1.00 12.630          C  
ATOM   7187  CG  GLN A 461     124.763  96.327 178.941  1.00 12.630          C  
ATOM   7188  CD  GLN A 461     125.029  96.299 177.477  1.00 12.630          C  
ATOM   7189  OE1 GLN A 461     125.842  95.492 177.013  1.00 12.630          O  
ATOM   7190  NE2 GLN A 461     124.356  97.166 176.724  1.00 12.630          N  
ATOM   7191  H   GLN A 461     127.664  95.308 181.694  1.00 10.840          H  
ATOM   7192  HA  GLN A 461     125.601  96.650 181.561  1.00 10.820          H  
ATOM   7193 1HB  GLN A 461     126.736  96.240 179.601  1.00 15.160          H  
ATOM   7194 2HB  GLN A 461     126.117  94.656 179.366  1.00 15.160          H  
ATOM   7195 1HG  GLN A 461     123.777  95.913 179.133  1.00 15.160          H  
ATOM   7196 2HG  GLN A 461     124.787  97.361 179.223  1.00 15.160          H  
ATOM   7197 1HE2 GLN A 461     124.501  97.181 175.733  1.00 15.160          H  
ATOM   7198 2HE2 GLN A 461     123.674  97.824 177.139  1.00 15.160          H  
ATOM   7199  N   PRO A 462     123.553  93.991 181.165  1.00  8.420          N  
ATOM   7200  CA  PRO A 462     122.191  93.601 181.531  1.00  7.870          C  
ATOM   7201  C   PRO A 462     122.042  92.920 182.920  1.00  6.940          C  
ATOM   7202  O   PRO A 462     122.931  92.158 183.274  1.00  6.800          O  
ATOM   7203  CB  PRO A 462     121.855  92.582 180.432  1.00 11.800          C  
ATOM   7204  CG  PRO A 462     123.192  91.957 180.066  1.00 11.800          C  
ATOM   7205  CD  PRO A 462     124.207  93.071 180.204  1.00 11.800          C  
ATOM   7206  HA  PRO A 462     121.650  94.526 181.447  1.00  9.440          H  
ATOM   7207 1HB  PRO A 462     121.137  91.841 180.823  1.00 14.170          H  
ATOM   7208 2HB  PRO A 462     121.356  93.082 179.590  1.00 14.170          H  
ATOM   7209 1HG  PRO A 462     123.396  91.104 180.722  1.00 14.170          H  
ATOM   7210 2HG  PRO A 462     123.132  91.565 179.049  1.00 14.170          H  
ATOM   7211 1HD  PRO A 462     125.158  92.698 180.616  1.00 14.170          H  
ATOM   7212 2HD  PRO A 462     124.303  93.502 179.214  1.00 14.170          H  
ATOM   7213  N   GLU A 463     120.905  93.033 183.691  1.00  6.300          N  
ATOM   7214  CA  GLU A 463     119.615  93.768 183.551  1.00  6.110          C  
ATOM   7215  C   GLU A 463     119.310  94.229 182.139  1.00  5.890          C  
ATOM   7216  O   GLU A 463     119.085  93.411 181.250  1.00  5.520          O  
ATOM   7217  CB  GLU A 463     119.642  94.965 184.529  1.00  8.630          C  
ATOM   7218  CG  GLU A 463     119.664  94.553 186.012  1.00  8.630          C  
ATOM   7219  CD  GLU A 463     119.706  95.702 186.992  1.00  8.630          C  
ATOM   7220  OE1 GLU A 463     120.647  96.462 186.984  1.00  8.630          O  
ATOM   7221  OE2 GLU A 463     118.784  95.803 187.768  1.00  8.630          O  
ATOM   7222  H   GLU A 463     120.951  92.473 184.530  1.00  7.560          H  
ATOM   7223  HA  GLU A 463     118.811  93.108 183.866  1.00  7.330          H  
ATOM   7224 1HB  GLU A 463     120.514  95.593 184.332  1.00 10.360          H  
ATOM   7225 2HB  GLU A 463     118.746  95.570 184.391  1.00 10.360          H  
ATOM   7226 1HG  GLU A 463     118.781  93.961 186.221  1.00 10.360          H  
ATOM   7227 2HG  GLU A 463     120.533  93.916 186.184  1.00 10.360          H  
ATOM   7228  N   TYR A 464     119.358  95.535 181.932  1.00  6.120          N  
ATOM   7229  CA  TYR A 464     119.313  96.136 180.616  1.00  5.920          C  
ATOM   7230  C   TYR A 464     119.834  97.546 180.692  1.00  5.680          C  
ATOM   7231  O   TYR A 464     119.329  98.374 181.458  1.00  5.470          O  
ATOM   7232  CB  TYR A 464     117.936  96.149 180.001  1.00  8.370          C  
ATOM   7233  CG  TYR A 464     117.983  96.810 178.662  1.00  8.370          C  
ATOM   7234  CD1 TYR A 464     118.512  96.128 177.612  1.00  8.370          C  
ATOM   7235  CD2 TYR A 464     117.490  98.088 178.482  1.00  8.370          C  
ATOM   7236  CE1 TYR A 464     118.555  96.690 176.374  1.00  8.370          C  
ATOM   7237  CE2 TYR A 464     117.528  98.662 177.242  1.00  8.370          C  
ATOM   7238  CZ  TYR A 464     118.060  97.961 176.184  1.00  8.370          C  
ATOM   7239  OH  TYR A 464     118.094  98.522 174.933  1.00  8.370          O  
ATOM   7240  H   TYR A 464     119.492  96.153 182.722  1.00  7.340          H  
ATOM   7241  HA  TYR A 464     119.977  95.575 179.957  1.00  7.100          H  
ATOM   7242 1HB  TYR A 464     117.568  95.128 179.872  1.00 10.040          H  
ATOM   7243 2HB  TYR A 464     117.241  96.683 180.637  1.00 10.040          H  
ATOM   7244  HD1 TYR A 464     118.901  95.128 177.774  1.00 10.040          H  
ATOM   7245  HD2 TYR A 464     117.077  98.635 179.312  1.00 10.040          H  
ATOM   7246  HE1 TYR A 464     118.979  96.126 175.541  1.00 10.040          H  
ATOM   7247  HE2 TYR A 464     117.139  99.668 177.098  1.00 10.040          H  
ATOM   7248  HH  TYR A 464     118.521  97.911 174.325  1.00 10.040          H  
ATOM   7249  N   VAL A 465     120.852  97.843 179.901  1.00  5.690          N  
ATOM   7250  CA  VAL A 465     121.379  99.191 179.928  1.00  5.420          C  
ATOM   7251  C   VAL A 465     121.558  99.747 178.519  1.00  5.600          C  
ATOM   7252  O   VAL A 465     122.251  99.163 177.672  1.00  5.820          O  
ATOM   7253  CB  VAL A 465     122.693  99.260 180.740  1.00  7.700          C  
ATOM   7254  CG1 VAL A 465     123.209 100.688 180.762  1.00  7.700          C  
ATOM   7255  CG2 VAL A 465     122.459  98.740 182.158  1.00  7.700          C  
ATOM   7256  H   VAL A 465     121.217  97.138 179.276  1.00  6.830          H  
ATOM   7257  HA  VAL A 465     120.660  99.829 180.437  1.00  6.500          H  
ATOM   7258  HB  VAL A 465     123.437  98.669 180.273  1.00  9.240          H  
ATOM   7259 1HG1 VAL A 465     124.142 100.734 181.329  1.00  9.240          H  
ATOM   7260 2HG1 VAL A 465     123.397 101.021 179.747  1.00  9.240          H  
ATOM   7261 3HG1 VAL A 465     122.474 101.349 181.230  1.00  9.240          H  
ATOM   7262 1HG2 VAL A 465     123.389  98.796 182.729  1.00  9.240          H  
ATOM   7263 2HG2 VAL A 465     121.707  99.336 182.637  1.00  9.240          H  
ATOM   7264 3HG2 VAL A 465     122.131  97.714 182.135  1.00  9.240          H  
ATOM   7265  N   ASN A 466     120.949 100.906 178.291  1.00  5.540          N  
ATOM   7266  CA  ASN A 466     121.030 101.610 177.021  1.00  5.800          C  
ATOM   7267  C   ASN A 466     121.731 102.943 177.234  1.00  5.470          C  
ATOM   7268  O   ASN A 466     121.117 103.908 177.696  1.00  4.480          O  
ATOM   7269  CB  ASN A 466     119.654 101.814 176.420  1.00  8.020          C  
ATOM   7270  CG  ASN A 466     119.712 102.439 175.058  1.00  8.020          C  
ATOM   7271  OD1 ASN A 466     120.791 102.521 174.454  1.00  8.020          O  
ATOM   7272  ND2 ASN A 466     118.581 102.874 174.561  1.00  8.020          N  
ATOM   7273  H   ASN A 466     120.396 101.306 179.056  1.00  6.650          H  
ATOM   7274  HA  ASN A 466     121.636 101.026 176.327  1.00  6.960          H  
ATOM   7275 1HB  ASN A 466     119.160 100.857 176.335  1.00  9.620          H  
ATOM   7276 2HB  ASN A 466     119.052 102.439 177.077  1.00  9.620          H  
ATOM   7277 1HD2 ASN A 466     118.561 103.298 173.655  1.00  9.620          H  
ATOM   7278 2HD2 ASN A 466     117.736 102.785 175.089  1.00  9.620          H  
ATOM   7279  N   GLN A 467     123.006 103.017 176.880  1.00  6.320          N  
ATOM   7280  CA  GLN A 467     123.792 104.200 177.193  1.00  6.090          C  
ATOM   7281  C   GLN A 467     123.625 104.351 178.742  1.00  5.480          C  
ATOM   7282  O   GLN A 467     123.894 103.356 179.402  1.00  5.970          O  
ATOM   7283  CB  GLN A 467     123.348 105.345 176.252  1.00  8.620          C  
ATOM   7284  CG  GLN A 467     123.554 105.044 174.788  1.00  8.620          C  
ATOM   7285  CD  GLN A 467     125.003 104.859 174.457  1.00  8.620          C  
ATOM   7286  OE1 GLN A 467     125.842 105.653 174.888  1.00  8.620          O  
ATOM   7287  NE2 GLN A 467     125.319 103.821 173.698  1.00  8.620          N  
ATOM   7288  H   GLN A 467     123.443 102.207 176.459  1.00  7.580          H  
ATOM   7289  HA  GLN A 467     124.846 103.997 176.996  1.00  7.310          H  
ATOM   7290 1HB  GLN A 467     122.296 105.586 176.365  1.00 10.340          H  
ATOM   7291 2HB  GLN A 467     123.945 106.224 176.394  1.00 10.340          H  
ATOM   7292 1HG  GLN A 467     123.018 104.131 174.530  1.00 10.340          H  
ATOM   7293 2HG  GLN A 467     123.172 105.878 174.203  1.00 10.340          H  
ATOM   7294 1HE2 GLN A 467     126.275 103.658 173.452  1.00 10.340          H  
ATOM   7295 2HE2 GLN A 467     124.606 103.203 173.365  1.00 10.340          H  
ATOM   7296  N   PRO A 468     123.250 105.472 179.413  1.00  4.530          N  
ATOM   7297  CA  PRO A 468     123.114 105.486 180.864  1.00  4.000          C  
ATOM   7298  C   PRO A 468     121.740 105.043 181.381  1.00  4.350          C  
ATOM   7299  O   PRO A 468     121.492 105.111 182.582  1.00  4.140          O  
ATOM   7300  CB  PRO A 468     123.360 106.957 181.192  1.00  6.000          C  
ATOM   7301  CG  PRO A 468     122.752 107.689 180.019  1.00  6.000          C  
ATOM   7302  CD  PRO A 468     123.038 106.805 178.804  1.00  6.000          C  
ATOM   7303  HA  PRO A 468     123.905 104.853 181.297  1.00  4.800          H  
ATOM   7304 1HB  PRO A 468     122.881 107.213 182.148  1.00  7.200          H  
ATOM   7305 2HB  PRO A 468     124.441 107.142 181.316  1.00  7.200          H  
ATOM   7306 1HG  PRO A 468     121.665 107.828 180.178  1.00  7.200          H  
ATOM   7307 2HG  PRO A 468     123.189 108.695 179.927  1.00  7.200          H  
ATOM   7308 1HD  PRO A 468     122.136 106.823 178.173  1.00  7.200          H  
ATOM   7309 2HD  PRO A 468     123.946 107.179 178.318  1.00  7.200          H  
ATOM   7310  N   ASP A 469     120.815 104.650 180.510  1.00  4.890          N  
ATOM   7311  CA  ASP A 469     119.472 104.327 180.986  1.00  5.230          C  
ATOM   7312  C   ASP A 469     119.348 102.884 181.451  1.00  5.270          C  
ATOM   7313  O   ASP A 469     119.465 101.943 180.654  1.00  5.920          O  
ATOM   7314  CB  ASP A 469     118.433 104.610 179.894  1.00  7.190          C  
ATOM   7315  CG  ASP A 469     118.173 106.110 179.657  1.00  7.190          C  
ATOM   7316  OD1 ASP A 469     117.831 106.788 180.603  1.00  7.190          O  
ATOM   7317  OD2 ASP A 469     118.298 106.555 178.543  1.00  7.190          O  
ATOM   7318  H   ASP A 469     121.010 104.561 179.510  1.00  5.870          H  
ATOM   7319  HA  ASP A 469     119.248 104.972 181.839  1.00  6.280          H  
ATOM   7320 1HB  ASP A 469     118.784 104.175 178.957  1.00  8.620          H  
ATOM   7321 2HB  ASP A 469     117.496 104.120 180.151  1.00  8.620          H  
ATOM   7322  N   VAL A 470     119.100 102.698 182.750  1.00  4.650          N  
ATOM   7323  CA  VAL A 470     119.008 101.357 183.309  1.00  4.690          C  
ATOM   7324  C   VAL A 470     117.549 100.919 183.461  1.00  4.960          C  
ATOM   7325  O   VAL A 470     116.715 101.660 183.996  1.00  4.900          O  
ATOM   7326  CB  VAL A 470     119.698 101.306 184.686  1.00  6.550          C  
ATOM   7327  CG1 VAL A 470     119.606  99.882 185.295  1.00  6.550          C  
ATOM   7328  CG2 VAL A 470     121.142 101.787 184.551  1.00  6.550          C  
ATOM   7329  H   VAL A 470     119.041 103.502 183.392  1.00  5.580          H  
ATOM   7330  HA  VAL A 470     119.512 100.661 182.638  1.00  5.630          H  
ATOM   7331  HB  VAL A 470     119.173 101.970 185.359  1.00  7.860          H  
ATOM   7332 1HG1 VAL A 470     120.080  99.880 186.278  1.00  7.860          H  
ATOM   7333 2HG1 VAL A 470     118.567  99.581 185.414  1.00  7.860          H  
ATOM   7334 3HG1 VAL A 470     120.116  99.164 184.647  1.00  7.860          H  
ATOM   7335 1HG2 VAL A 470     121.614 101.776 185.533  1.00  7.860          H  
ATOM   7336 2HG2 VAL A 470     121.699 101.150 183.887  1.00  7.860          H  
ATOM   7337 3HG2 VAL A 470     121.153 102.802 184.159  1.00  7.860          H  
ATOM   7338  N   ARG A 471     117.245  99.712 182.990  1.00  5.300          N  
ATOM   7339  CA  ARG A 471     115.915  99.134 183.103  1.00  5.620          C  
ATOM   7340  C   ARG A 471     116.068  97.677 183.561  1.00  5.910          C  
ATOM   7341  O   ARG A 471     117.045  97.037 183.194  1.00  5.980          O  
ATOM   7342  CB  ARG A 471     115.190  99.180 181.767  1.00  7.740          C  
ATOM   7343  CG  ARG A 471     114.935 100.577 181.201  1.00  7.740          C  
ATOM   7344  CD  ARG A 471     113.930 101.352 181.984  1.00  7.740          C  
ATOM   7345  NE  ARG A 471     113.656 102.636 181.362  1.00  7.740          N  
ATOM   7346  CZ  ARG A 471     114.362 103.780 181.557  1.00  7.740          C  
ATOM   7347  NH1 ARG A 471     115.412 103.826 182.369  1.00  7.740          N  
ATOM   7348  NH2 ARG A 471     113.990 104.878 180.914  1.00  7.740          N  
ATOM   7349  H   ARG A 471     117.988  99.179 182.525  1.00  6.360          H  
ATOM   7350  HA  ARG A 471     115.364  99.705 183.840  1.00  6.740          H  
ATOM   7351 1HB  ARG A 471     115.772  98.644 181.044  1.00  9.290          H  
ATOM   7352 2HB  ARG A 471     114.233  98.672 181.840  1.00  9.290          H  
ATOM   7353 1HG  ARG A 471     115.866 101.140 181.168  1.00  9.290          H  
ATOM   7354 2HG  ARG A 471     114.553 100.476 180.187  1.00  9.290          H  
ATOM   7355 1HD  ARG A 471     112.997 100.791 182.030  1.00  9.290          H  
ATOM   7356 2HD  ARG A 471     114.286 101.533 182.992  1.00  9.290          H  
ATOM   7357  HE  ARG A 471     112.868 102.679 180.729  1.00  9.290          H  
ATOM   7358 1HH1 ARG A 471     115.739 102.995 182.893  1.00  9.290          H  
ATOM   7359 2HH1 ARG A 471     115.915 104.696 182.488  1.00  9.290          H  
ATOM   7360 1HH2 ARG A 471     113.195 104.854 180.291  1.00  9.290          H  
ATOM   7361 2HH2 ARG A 471     114.503 105.744 181.041  1.00  9.290          H  
ATOM   7362  N   PRO A 472     115.166  97.137 184.391  1.00  6.140          N  
ATOM   7363  CA  PRO A 472     115.182  95.763 184.876  1.00  6.530          C  
ATOM   7364  C   PRO A 472     114.834  94.736 183.811  1.00  6.810          C  
ATOM   7365  O   PRO A 472     114.075  95.031 182.889  1.00  6.970          O  
ATOM   7366  CB  PRO A 472     114.111  95.788 185.970  1.00  9.790          C  
ATOM   7367  CG  PRO A 472     113.154  96.888 185.546  1.00  9.790          C  
ATOM   7368  CD  PRO A 472     114.025  97.940 184.889  1.00  9.790          C  
ATOM   7369  HA  PRO A 472     116.176  95.546 185.306  1.00  7.840          H  
ATOM   7370 1HB  PRO A 472     113.621  94.795 186.017  1.00 11.750          H  
ATOM   7371 2HB  PRO A 472     114.577  95.964 186.948  1.00 11.750          H  
ATOM   7372 1HG  PRO A 472     112.402  96.476 184.850  1.00 11.750          H  
ATOM   7373 2HG  PRO A 472     112.605  97.268 186.418  1.00 11.750          H  
ATOM   7374 1HD  PRO A 472     113.462  98.398 184.063  1.00 11.750          H  
ATOM   7375 2HD  PRO A 472     114.360  98.679 185.636  1.00 11.750          H  
ATOM   7376  N   GLN A 473     115.297  93.512 184.028  1.00  6.910          N  
ATOM   7377  CA  GLN A 473     114.979  92.350 183.212  1.00  7.120          C  
ATOM   7378  C   GLN A 473     113.566  91.947 183.639  1.00  7.210          C  
ATOM   7379  O   GLN A 473     113.173  92.246 184.767  1.00  7.070          O  
ATOM   7380  CB  GLN A 473     116.012  91.226 183.474  1.00  9.880          C  
ATOM   7381  CG  GLN A 473     115.868  90.500 184.830  1.00  9.880          C  
ATOM   7382  CD  GLN A 473     116.587  91.206 185.954  1.00  9.880          C  
ATOM   7383  OE1 GLN A 473     116.817  92.414 185.861  1.00  9.880          O  
ATOM   7384  NE2 GLN A 473     116.938  90.488 187.015  1.00  9.880          N  
ATOM   7385  H   GLN A 473     115.923  93.379 184.822  1.00  8.290          H  
ATOM   7386  HA  GLN A 473     114.986  92.631 182.161  1.00  8.540          H  
ATOM   7387 1HB  GLN A 473     116.014  90.489 182.691  1.00 11.860          H  
ATOM   7388 2HB  GLN A 473     117.004  91.670 183.461  1.00 11.860          H  
ATOM   7389 1HG  GLN A 473     114.823  90.370 185.103  1.00 11.860          H  
ATOM   7390 2HG  GLN A 473     116.321  89.536 184.718  1.00 11.860          H  
ATOM   7391 1HE2 GLN A 473     117.410  90.928 187.786  1.00 11.860          H  
ATOM   7392 2HE2 GLN A 473     116.722  89.516 187.063  1.00 11.860          H  
ATOM   7393  N   PRO A 474     112.779  91.253 182.814  1.00  7.500          N  
ATOM   7394  CA  PRO A 474     111.421  90.873 183.127  1.00  7.610          C  
ATOM   7395  C   PRO A 474     111.388  89.913 184.325  1.00  7.630          C  
ATOM   7396  O   PRO A 474     112.241  89.035 184.397  1.00  7.660          O  
ATOM   7397  CB  PRO A 474     110.979  90.162 181.854  1.00 11.420          C  
ATOM   7398  CG  PRO A 474     112.253  89.694 181.245  1.00 11.420          C  
ATOM   7399  CD  PRO A 474     113.267  90.730 181.544  1.00 11.420          C  
ATOM   7400  HA  PRO A 474     110.860  91.799 183.268  1.00  9.130          H  
ATOM   7401 1HB  PRO A 474     110.288  89.340 182.089  1.00 13.700          H  
ATOM   7402 2HB  PRO A 474     110.435  90.867 181.199  1.00 13.700          H  
ATOM   7403 1HG  PRO A 474     112.518  88.770 181.721  1.00 13.700          H  
ATOM   7404 2HG  PRO A 474     112.153  89.489 180.186  1.00 13.700          H  
ATOM   7405 1HD  PRO A 474     114.209  90.233 181.621  1.00 13.700          H  
ATOM   7406 2HD  PRO A 474     113.272  91.485 180.770  1.00 13.700          H  
ATOM   7407  N   PRO A 475     110.330  89.955 185.169  1.00  7.660          N  
ATOM   7408  CA  PRO A 475     110.028  89.167 186.390  1.00  7.740          C  
ATOM   7409  C   PRO A 475     110.328  87.648 186.520  1.00  7.960          C  
ATOM   7410  O   PRO A 475     109.938  87.060 187.528  1.00  8.030          O  
ATOM   7411  CB  PRO A 475     108.519  89.393 186.526  1.00 11.610          C  
ATOM   7412  CG  PRO A 475     108.265  90.738 185.939  1.00 11.610          C  
ATOM   7413  CD  PRO A 475     109.220  90.885 184.813  1.00 11.610          C  
ATOM   7414  HA  PRO A 475     110.531  89.682 187.221  1.00  9.290          H  
ATOM   7415 1HB  PRO A 475     107.996  88.613 185.978  1.00 13.930          H  
ATOM   7416 2HB  PRO A 475     108.218  89.312 187.580  1.00 13.930          H  
ATOM   7417 1HG  PRO A 475     107.216  90.811 185.614  1.00 13.930          H  
ATOM   7418 2HG  PRO A 475     108.409  91.510 186.710  1.00 13.930          H  
ATOM   7419 1HD  PRO A 475     108.752  90.616 183.852  1.00 13.930          H  
ATOM   7420 2HD  PRO A 475     109.544  91.935 184.858  1.00 13.930          H  
ATOM   7421  N   SER A 476     110.970  87.004 185.544  1.00  8.120          N  
ATOM   7422  CA  SER A 476     111.247  85.565 185.627  1.00  8.370          C  
ATOM   7423  C   SER A 476     112.710  85.238 185.283  1.00  8.340          C  
ATOM   7424  O   SER A 476     112.946  84.333 184.471  1.00  8.670          O  
ATOM   7425  CB  SER A 476     110.370  84.821 184.633  1.00 11.620          C  
ATOM   7426  OG  SER A 476     109.004  85.001 184.884  1.00 11.620          O  
ATOM   7427  H   SER A 476     111.330  87.539 184.768  1.00  9.740          H  
ATOM   7428  HA  SER A 476     111.023  85.212 186.634  1.00 10.040          H  
ATOM   7429 1HB  SER A 476     110.589  85.158 183.632  1.00 13.940          H  
ATOM   7430 2HB  SER A 476     110.607  83.763 184.666  1.00 13.940          H  
ATOM   7431  HG  SER A 476     108.551  84.319 184.355  1.00 13.940          H  
ATOM   7432  N   PRO A 477     113.703  85.869 185.962  1.00  8.000          N  
ATOM   7433  CA  PRO A 477     115.129  85.790 185.694  1.00  7.860          C  
ATOM   7434  C   PRO A 477     115.777  84.466 186.003  1.00  8.290          C  
ATOM   7435  O   PRO A 477     115.394  83.811 186.962  1.00  8.610          O  
ATOM   7436  CB  PRO A 477     115.703  86.834 186.646  1.00 11.790          C  
ATOM   7437  CG  PRO A 477     114.716  86.901 187.780  1.00 11.790          C  
ATOM   7438  CD  PRO A 477     113.388  86.725 187.129  1.00 11.790          C  
ATOM   7439  HA  PRO A 477     115.295  86.065 184.647  1.00  9.430          H  
ATOM   7440 1HB  PRO A 477     116.708  86.516 186.980  1.00 14.150          H  
ATOM   7441 2HB  PRO A 477     115.813  87.776 186.129  1.00 14.150          H  
ATOM   7442 1HG  PRO A 477     114.931  86.110 188.514  1.00 14.150          H  
ATOM   7443 2HG  PRO A 477     114.804  87.860 188.306  1.00 14.150          H  
ATOM   7444 1HD  PRO A 477     112.676  86.248 187.815  1.00 14.150          H  
ATOM   7445 2HD  PRO A 477     113.074  87.727 186.805  1.00 14.150          H  
ATOM   7446  N   ARG A 478     116.855  84.177 185.293  1.00  8.290          N  
ATOM   7447  CA  ARG A 478     117.702  83.018 185.522  1.00  8.680          C  
ATOM   7448  C   ARG A 478     118.662  83.197 186.684  1.00  8.390          C  
ATOM   7449  O   ARG A 478     119.106  84.308 186.975  1.00  7.920          O  
ATOM   7450  CB  ARG A 478     118.593  82.760 184.326  1.00 12.000          C  
ATOM   7451  CG  ARG A 478     117.913  82.396 183.062  1.00 12.000          C  
ATOM   7452  CD  ARG A 478     118.906  82.173 181.991  1.00 12.000          C  
ATOM   7453  NE  ARG A 478     119.729  80.993 182.260  1.00 12.000          N  
ATOM   7454  CZ  ARG A 478     120.820  80.620 181.555  1.00 12.000          C  
ATOM   7455  NH1 ARG A 478     121.233  81.338 180.540  1.00 12.000          N  
ATOM   7456  NH2 ARG A 478     121.476  79.519 181.894  1.00 12.000          N  
ATOM   7457  H   ARG A 478     117.085  84.781 184.519  1.00  9.950          H  
ATOM   7458  HA  ARG A 478     117.065  82.154 185.711  1.00 10.420          H  
ATOM   7459 1HB  ARG A 478     119.203  83.646 184.133  1.00 14.400          H  
ATOM   7460 2HB  ARG A 478     119.286  81.956 184.574  1.00 14.400          H  
ATOM   7461 1HG  ARG A 478     117.335  81.483 183.200  1.00 14.400          H  
ATOM   7462 2HG  ARG A 478     117.249  83.207 182.752  1.00 14.400          H  
ATOM   7463 1HD  ARG A 478     118.379  82.014 181.055  1.00 14.400          H  
ATOM   7464 2HD  ARG A 478     119.557  83.047 181.907  1.00 14.400          H  
ATOM   7465  HE  ARG A 478     119.458  80.410 183.039  1.00 14.400          H  
ATOM   7466 1HH1 ARG A 478     120.744  82.188 180.274  1.00 14.400          H  
ATOM   7467 2HH1 ARG A 478     122.053  81.059 180.006  1.00 14.400          H  
ATOM   7468 1HH2 ARG A 478     121.161  78.964 182.681  1.00 14.400          H  
ATOM   7469 2HH2 ARG A 478     122.289  79.232 181.368  1.00 14.400          H  
ATOM   7470  N   GLU A 479     119.045  82.082 187.294  1.00  8.690          N  
ATOM   7471  CA  GLU A 479     120.111  82.074 188.283  1.00  8.550          C  
ATOM   7472  C   GLU A 479     121.406  81.990 187.481  1.00  8.840          C  
ATOM   7473  O   GLU A 479     121.391  81.438 186.380  1.00  9.330          O  
ATOM   7474  CB  GLU A 479     119.992  80.867 189.224  1.00 12.030          C  
ATOM   7475  CG  GLU A 479     118.698  80.790 190.063  1.00 12.030          C  
ATOM   7476  CD  GLU A 479     118.568  81.874 191.108  1.00 12.030          C  
ATOM   7477  OE1 GLU A 479     119.573  82.332 191.592  1.00 12.030          O  
ATOM   7478  OE2 GLU A 479     117.447  82.242 191.416  1.00 12.030          O  
ATOM   7479  H   GLU A 479     118.611  81.209 187.034  1.00 10.430          H  
ATOM   7480  HA  GLU A 479     120.098  83.003 188.858  1.00 10.260          H  
ATOM   7481 1HB  GLU A 479     120.058  79.951 188.638  1.00 14.430          H  
ATOM   7482 2HB  GLU A 479     120.835  80.867 189.915  1.00 14.430          H  
ATOM   7483 1HG  GLU A 479     117.846  80.859 189.386  1.00 14.430          H  
ATOM   7484 2HG  GLU A 479     118.659  79.818 190.550  1.00 14.430          H  
ATOM   7485  N   GLY A 480     122.531  82.422 188.042  1.00  8.580          N  
ATOM   7486  CA  GLY A 480     123.803  82.326 187.325  1.00  8.810          C  
ATOM   7487  C   GLY A 480     123.927  83.378 186.189  1.00  8.380          C  
ATOM   7488  O   GLY A 480     123.973  84.569 186.494  1.00  7.800          O  
ATOM   7489  H   GLY A 480     122.492  82.849 188.959  1.00 10.300          H  
ATOM   7490 1HA  GLY A 480     124.616  82.480 188.035  1.00 10.570          H  
ATOM   7491 2HA  GLY A 480     123.907  81.316 186.960  1.00 10.570          H  
ATOM   7492  N   PRO A 481     124.043  82.987 184.894  1.00  8.710          N  
ATOM   7493  CA  PRO A 481     124.184  83.869 183.733  1.00  8.480          C  
ATOM   7494  C   PRO A 481     123.107  84.939 183.685  1.00  8.280          C  
ATOM   7495  O   PRO A 481     121.957  84.690 184.029  1.00  8.490          O  
ATOM   7496  CB  PRO A 481     124.032  82.896 182.561  1.00 12.720          C  
ATOM   7497  CG  PRO A 481     124.544  81.587 183.093  1.00 12.720          C  
ATOM   7498  CD  PRO A 481     124.098  81.545 184.541  1.00 12.720          C  
ATOM   7499  HA  PRO A 481     125.183  84.325 183.742  1.00 10.180          H  
ATOM   7500 1HB  PRO A 481     122.973  82.852 182.261  1.00 15.260          H  
ATOM   7501 2HB  PRO A 481     124.593  83.261 181.693  1.00 15.260          H  
ATOM   7502 1HG  PRO A 481     124.129  80.757 182.509  1.00 15.260          H  
ATOM   7503 2HG  PRO A 481     125.637  81.534 182.982  1.00 15.260          H  
ATOM   7504 1HD  PRO A 481     123.106  81.077 184.641  1.00 15.260          H  
ATOM   7505 2HD  PRO A 481     124.880  81.017 185.102  1.00 15.260          H  
ATOM   7506  N   LEU A 482     123.501  86.127 183.238  1.00  7.930          N  
ATOM   7507  CA  LEU A 482     122.613  87.278 183.211  1.00  7.720          C  
ATOM   7508  C   LEU A 482     121.358  86.932 182.375  1.00  8.170          C  
ATOM   7509  O   LEU A 482     121.494  86.579 181.202  1.00  8.640          O  
ATOM   7510  CB  LEU A 482     123.389  88.464 182.621  1.00 10.890          C  
ATOM   7511  CG  LEU A 482     124.684  88.890 183.450  1.00 10.890          C  
ATOM   7512  CD1 LEU A 482     125.450  89.950 182.688  1.00 10.890          C  
ATOM   7513  CD2 LEU A 482     124.312  89.423 184.843  1.00 10.890          C  
ATOM   7514  H   LEU A 482     124.458  86.239 182.941  1.00  9.520          H  
ATOM   7515  HA  LEU A 482     122.380  87.521 184.227  1.00  9.260          H  
ATOM   7516 1HB  LEU A 482     123.699  88.214 181.610  1.00 13.070          H  
ATOM   7517 2HB  LEU A 482     122.723  89.333 182.576  1.00 13.070          H  
ATOM   7518  HG  LEU A 482     125.333  88.026 183.567  1.00 13.070          H  
ATOM   7519 1HD1 LEU A 482     126.328  90.202 183.252  1.00 13.070          H  
ATOM   7520 2HD1 LEU A 482     125.741  89.571 181.715  1.00 13.070          H  
ATOM   7521 3HD1 LEU A 482     124.839  90.837 182.566  1.00 13.070          H  
ATOM   7522 1HD2 LEU A 482     125.221  89.698 185.369  1.00 13.070          H  
ATOM   7523 2HD2 LEU A 482     123.680  90.301 184.739  1.00 13.070          H  
ATOM   7524 3HD2 LEU A 482     123.793  88.670 185.422  1.00 13.070          H  
ATOM   7525  N   PRO A 483     120.143  87.024 182.973  1.00  8.060          N  
ATOM   7526  CA  PRO A 483     118.827  86.665 182.439  1.00  8.440          C  
ATOM   7527  C   PRO A 483     118.317  87.070 181.061  1.00  8.650          C  
ATOM   7528  O   PRO A 483     117.692  86.240 180.398  1.00  9.080          O  
ATOM   7529  CB  PRO A 483     117.910  87.356 183.447  1.00 12.660          C  
ATOM   7530  CG  PRO A 483     118.659  87.328 184.734  1.00 12.660          C  
ATOM   7531  CD  PRO A 483     120.064  87.554 184.375  1.00 12.660          C  
ATOM   7532  HA  PRO A 483     118.731  85.572 182.543  1.00 10.130          H  
ATOM   7533 1HB  PRO A 483     117.702  88.378 183.099  1.00 15.190          H  
ATOM   7534 2HB  PRO A 483     116.966  86.849 183.477  1.00 15.190          H  
ATOM   7535 1HG  PRO A 483     118.281  88.089 185.424  1.00 15.190          H  
ATOM   7536 2HG  PRO A 483     118.542  86.360 185.242  1.00 15.190          H  
ATOM   7537 1HD  PRO A 483     120.340  88.622 184.440  1.00 15.190          H  
ATOM   7538 2HD  PRO A 483     120.622  86.902 185.086  1.00 15.190          H  
ATOM   7539  N   ALA A 484     118.574  88.293 180.596  1.00  8.430          N  
ATOM   7540  CA  ALA A 484     117.934  88.674 179.334  1.00  8.710          C  
ATOM   7541  C   ALA A 484     118.625  89.777 178.570  1.00  8.710          C  
ATOM   7542  O   ALA A 484     119.383  90.568 179.124  1.00  8.260          O  
ATOM   7543  CB  ALA A 484     116.508  89.144 179.608  1.00 12.080          C  
ATOM   7544  H   ALA A 484     119.138  88.963 181.102  1.00 10.120          H  
ATOM   7545  HA  ALA A 484     117.913  87.793 178.693  1.00 10.450          H  
ATOM   7546 1HB  ALA A 484     116.021  89.387 178.678  1.00 14.500          H  
ATOM   7547 2HB  ALA A 484     115.951  88.388 180.100  1.00 14.500          H  
ATOM   7548 3HB  ALA A 484     116.534  90.031 180.231  1.00 14.500          H  
ATOM   7549  N   ALA A 485     118.328  89.820 177.268  1.00  9.210          N  
ATOM   7550  CA  ALA A 485     118.819  90.892 176.406  1.00  9.320          C  
ATOM   7551  C   ALA A 485     118.074  92.218 176.602  1.00  9.160          C  
ATOM   7552  O   ALA A 485     118.654  93.276 176.362  1.00  9.130          O  
ATOM   7553  CB  ALA A 485     118.726  90.498 174.942  1.00 13.000          C  
ATOM   7554  H   ALA A 485     117.716  89.083 176.899  1.00 11.050          H  
ATOM   7555  HA  ALA A 485     119.865  91.057 176.660  1.00 11.180          H  
ATOM   7556 1HB  ALA A 485     119.147  91.298 174.332  1.00 15.600          H  
ATOM   7557 2HB  ALA A 485     119.290  89.585 174.777  1.00 15.600          H  
ATOM   7558 3HB  ALA A 485     117.705  90.345 174.660  1.00 15.600          H  
ATOM   7559  N   ARG A 486     116.777  92.167 176.953  1.00  9.110          N  
ATOM   7560  CA  ARG A 486     115.954  93.365 177.106  1.00  8.990          C  
ATOM   7561  C   ARG A 486     114.947  93.187 178.263  1.00  8.690          C  
ATOM   7562  O   ARG A 486     114.759  92.073 178.736  1.00  8.640          O  
ATOM   7563  CB  ARG A 486     115.201  93.660 175.803  1.00 12.630          C  
ATOM   7564  CG  ARG A 486     116.060  93.953 174.580  1.00 12.630          C  
ATOM   7565  CD  ARG A 486     115.231  94.491 173.460  1.00 12.630          C  
ATOM   7566  NE  ARG A 486     114.265  93.511 172.954  1.00 12.630          N  
ATOM   7567  CZ  ARG A 486     113.201  93.788 172.166  1.00 12.630          C  
ATOM   7568  NH1 ARG A 486     112.950  95.026 171.788  1.00 12.630          N  
ATOM   7569  NH2 ARG A 486     112.402  92.804 171.771  1.00 12.630          N  
ATOM   7570  H   ARG A 486     116.324  91.268 177.126  1.00 10.930          H  
ATOM   7571  HA  ARG A 486     116.620  94.182 177.322  1.00 10.790          H  
ATOM   7572 1HB  ARG A 486     114.576  92.815 175.573  1.00 15.160          H  
ATOM   7573 2HB  ARG A 486     114.550  94.494 175.894  1.00 15.160          H  
ATOM   7574 1HG  ARG A 486     116.817  94.690 174.831  1.00 15.160          H  
ATOM   7575 2HG  ARG A 486     116.545  93.039 174.235  1.00 15.160          H  
ATOM   7576 1HD  ARG A 486     114.686  95.365 173.815  1.00 15.160          H  
ATOM   7577 2HD  ARG A 486     115.886  94.782 172.637  1.00 15.160          H  
ATOM   7578  HE  ARG A 486     114.413  92.547 173.199  1.00 15.160          H  
ATOM   7579 1HH1 ARG A 486     113.551  95.778 172.081  1.00 15.160          H  
ATOM   7580 2HH1 ARG A 486     112.151  95.225 171.200  1.00 15.160          H  
ATOM   7581 1HH2 ARG A 486     112.589  91.852 172.056  1.00 15.160          H  
ATOM   7582 2HH2 ARG A 486     111.602  93.002 171.185  1.00 15.160          H  
ATOM   7583  N   PRO A 487     114.263  94.260 178.746  1.00  8.500          N  
ATOM   7584  CA  PRO A 487     113.181  94.226 179.734  1.00  8.210          C  
ATOM   7585  C   PRO A 487     111.981  93.385 179.249  1.00  8.370          C  
ATOM   7586  O   PRO A 487     111.096  93.036 180.027  1.00  8.160          O  
ATOM   7587  CB  PRO A 487     112.812  95.706 179.887  1.00 12.320          C  
ATOM   7588  CG  PRO A 487     114.050  96.449 179.459  1.00 12.320          C  
ATOM   7589  CD  PRO A 487     114.593  95.640 178.329  1.00 12.320          C  
ATOM   7590  HA  PRO A 487     113.563  93.840 180.685  1.00  9.850          H  
ATOM   7591 1HB  PRO A 487     111.926  95.940 179.283  1.00 14.780          H  
ATOM   7592 2HB  PRO A 487     112.546  95.907 180.943  1.00 14.780          H  
ATOM   7593 1HG  PRO A 487     113.805  97.483 179.180  1.00 14.780          H  
ATOM   7594 2HG  PRO A 487     114.746  96.496 180.314  1.00 14.780          H  
ATOM   7595 1HD  PRO A 487     114.054  95.929 177.423  1.00 14.780          H  
ATOM   7596 2HD  PRO A 487     115.621  95.799 178.250  1.00 14.780          H  
ATOM   7597  N   ALA A 488     111.912  93.142 177.943  1.00  8.760          N  
ATOM   7598  CA  ALA A 488     110.853  92.352 177.344  1.00  9.020          C  
ATOM   7599  C   ALA A 488     110.871  90.911 177.846  1.00  9.070          C  
ATOM   7600  O   ALA A 488     111.931  90.277 177.926  1.00  9.120          O  
ATOM   7601  CB  ALA A 488     111.007  92.346 175.827  1.00 12.520          C  
ATOM   7602  H   ALA A 488     112.640  93.490 177.346  1.00 10.510          H  
ATOM   7603  HA  ALA A 488     109.898  92.802 177.616  1.00 10.820          H  
ATOM   7604 1HB  ALA A 488     110.197  91.770 175.379  1.00 15.030          H  
ATOM   7605 2HB  ALA A 488     110.971  93.367 175.452  1.00 15.030          H  
ATOM   7606 3HB  ALA A 488     111.961  91.898 175.564  1.00 15.030          H  
ATOM   7607  N   GLY A 489     109.676  90.336 178.050  1.00  9.130          N  
ATOM   7608  CA  GLY A 489     109.498  88.943 178.506  1.00  9.280          C  
ATOM   7609  C   GLY A 489     109.944  87.951 177.449  1.00  9.750          C  
ATOM   7610  O   GLY A 489     110.027  86.737 177.682  1.00  9.930          O  
ATOM   7611  H   GLY A 489     108.846  90.905 177.932  1.00 10.960          H  
ATOM   7612 1HA  GLY A 489     110.046  88.777 179.429  1.00 11.140          H  
ATOM   7613 2HA  GLY A 489     108.443  88.779 178.728  1.00 11.140          H  
ATOM   7614  N   ALA A 490     110.139  88.478 176.254  1.00  9.980          N  
ATOM   7615  CA  ALA A 490     110.549  87.764 175.072  1.00 10.440          C  
ATOM   7616  C   ALA A 490     112.050  87.601 174.937  1.00 10.450          C  
ATOM   7617  O   ALA A 490     112.488  86.987 173.966  1.00 10.820          O  
ATOM   7618  CB  ALA A 490     110.028  88.486 173.846  1.00 14.430          C  
ATOM   7619  H   ALA A 490     110.008  89.477 176.179  1.00 11.980          H  
ATOM   7620  HA  ALA A 490     110.124  86.768 175.125  1.00 12.530          H  
ATOM   7621 1HB  ALA A 490     110.298  87.925 172.957  1.00 17.320          H  
ATOM   7622 2HB  ALA A 490     108.948  88.562 173.908  1.00 17.320          H  
ATOM   7623 3HB  ALA A 490     110.462  89.478 173.802  1.00 17.320          H  
ATOM   7624  N   THR A 491     112.850  88.173 175.848  1.00 10.060          N  
ATOM   7625  CA  THR A 491     114.295  88.057 175.678  1.00 10.070          C  
ATOM   7626  C   THR A 491     115.038  87.268 176.755  1.00  9.890          C  
ATOM   7627  O   THR A 491     116.271  87.320 176.822  1.00  9.800          O  
ATOM   7628  CB  THR A 491     114.956  89.408 175.532  1.00 14.090          C  
ATOM   7629  OG1 THR A 491     114.749  90.200 176.703  1.00 14.090          O  
ATOM   7630  CG2 THR A 491     114.448  90.138 174.314  1.00 14.090          C  
ATOM   7631  H   THR A 491     112.457  88.697 176.634  1.00 12.070          H  
ATOM   7632  HA  THR A 491     114.473  87.526 174.743  1.00 12.080          H  
ATOM   7633  HB  THR A 491     116.002  89.243 175.419  1.00 16.910          H  
ATOM   7634  HG1 THR A 491     113.792  90.342 176.879  1.00 16.910          H  
ATOM   7635 1HG2 THR A 491     114.974  91.061 174.225  1.00 16.910          H  
ATOM   7636 2HG2 THR A 491     114.633  89.526 173.431  1.00 16.910          H  
ATOM   7637 3HG2 THR A 491     113.384  90.319 174.410  1.00 16.910          H  
ATOM   7638  N   LEU A 492     114.295  86.592 177.631  1.00  9.850          N  
ATOM   7639  CA  LEU A 492     114.924  85.741 178.632  1.00  9.740          C  
ATOM   7640  C   LEU A 492     115.562  84.599 177.888  1.00 10.070          C  
ATOM   7641  O   LEU A 492     114.915  83.978 177.053  1.00 10.430          O  
ATOM   7642  CB  LEU A 492     113.874  85.231 179.642  1.00 13.680          C  
ATOM   7643  CG  LEU A 492     113.361  86.284 180.639  1.00 13.680          C  
ATOM   7644  CD1 LEU A 492     112.062  85.841 181.280  1.00 13.680          C  
ATOM   7645  CD2 LEU A 492     114.409  86.431 181.798  1.00 13.680          C  
ATOM   7646  H   LEU A 492     113.291  86.618 177.537  1.00 11.820          H  
ATOM   7647  HA  LEU A 492     115.693  86.295 179.144  1.00 11.690          H  
ATOM   7648 1HB  LEU A 492     113.022  84.843 179.091  1.00 16.420          H  
ATOM   7649 2HB  LEU A 492     114.315  84.412 180.210  1.00 16.420          H  
ATOM   7650  HG  LEU A 492     113.216  87.228 180.120  1.00 16.420          H  
ATOM   7651 1HD1 LEU A 492     111.729  86.596 181.991  1.00 16.420          H  
ATOM   7652 2HD1 LEU A 492     111.304  85.713 180.509  1.00 16.420          H  
ATOM   7653 3HD1 LEU A 492     112.217  84.921 181.798  1.00 16.420          H  
ATOM   7654 1HD2 LEU A 492     114.067  87.168 182.525  1.00 16.420          H  
ATOM   7655 2HD2 LEU A 492     114.525  85.466 182.295  1.00 16.420          H  
ATOM   7656 3HD2 LEU A 492     115.357  86.735 181.413  1.00 16.420          H  
ATOM   7657  N   GLU A 493     116.831  84.294 178.186  1.00  9.990          N  
ATOM   7658  CA  GLU A 493     117.432  83.177 177.447  1.00 10.340          C  
ATOM   7659  C   GLU A 493     116.606  81.936 177.724  1.00 10.630          C  
ATOM   7660  O   GLU A 493     116.269  81.164 176.817  1.00 11.070          O  
ATOM   7661  CB  GLU A 493     118.898  82.959 177.814  1.00 14.340          C  
ATOM   7662  CG  GLU A 493     119.557  81.851 176.989  1.00 14.340          C  
ATOM   7663  CD  GLU A 493     120.995  81.665 177.279  1.00 14.340          C  
ATOM   7664  OE1 GLU A 493     121.511  82.373 178.106  1.00 14.340          O  
ATOM   7665  OE2 GLU A 493     121.591  80.802 176.687  1.00 14.340          O  
ATOM   7666  H   GLU A 493     117.323  84.856 178.885  1.00 11.990          H  
ATOM   7667  HA  GLU A 493     117.381  83.395 176.379  1.00 12.410          H  
ATOM   7668 1HB  GLU A 493     119.454  83.884 177.663  1.00 17.200          H  
ATOM   7669 2HB  GLU A 493     118.976  82.696 178.862  1.00 17.200          H  
ATOM   7670 1HG  GLU A 493     119.052  80.918 177.192  1.00 17.200          H  
ATOM   7671 2HG  GLU A 493     119.428  82.076 175.933  1.00 17.200          H  
ATOM   7672  N   ARG A 494     116.273  81.784 178.995  1.00 10.390          N  
ATOM   7673  CA  ARG A 494     115.429  80.735 179.502  1.00 10.660          C  
ATOM   7674  C   ARG A 494     114.669  81.365 180.670  1.00 10.320          C  
ATOM   7675  O   ARG A 494     115.316  81.864 181.586  1.00  9.930          O  
ATOM   7676  CB  ARG A 494     116.237  79.560 180.056  1.00 14.820          C  
ATOM   7677  CG  ARG A 494     117.127  78.785 179.082  1.00 14.820          C  
ATOM   7678  CD  ARG A 494     116.350  77.982 178.099  1.00 14.820          C  
ATOM   7679  NE  ARG A 494     117.230  77.186 177.250  1.00 14.820          N  
ATOM   7680  CZ  ARG A 494     117.862  77.621 176.134  1.00 14.820          C  
ATOM   7681  NH1 ARG A 494     117.731  78.865 175.707  1.00 14.820          N  
ATOM   7682  NH2 ARG A 494     118.629  76.776 175.458  1.00 14.820          N  
ATOM   7683  H   ARG A 494     116.612  82.486 179.638  1.00 12.470          H  
ATOM   7684  HA  ARG A 494     114.777  80.398 178.709  1.00 12.790          H  
ATOM   7685 1HB  ARG A 494     116.881  79.914 180.858  1.00 17.780          H  
ATOM   7686 2HB  ARG A 494     115.547  78.840 180.497  1.00 17.780          H  
ATOM   7687 1HG  ARG A 494     117.761  79.475 178.544  1.00 17.780          H  
ATOM   7688 2HG  ARG A 494     117.758  78.102 179.644  1.00 17.780          H  
ATOM   7689 1HD  ARG A 494     115.686  77.304 178.632  1.00 17.780          H  
ATOM   7690 2HD  ARG A 494     115.759  78.635 177.463  1.00 17.780          H  
ATOM   7691  HE  ARG A 494     117.373  76.221 177.519  1.00 17.780          H  
ATOM   7692 1HH1 ARG A 494     117.144  79.561 176.209  1.00 17.780          H  
ATOM   7693 2HH1 ARG A 494     118.216  79.164 174.877  1.00 17.780          H  
ATOM   7694 1HH2 ARG A 494     118.735  75.822 175.777  1.00 17.780          H  
ATOM   7695 2HH2 ARG A 494     119.111  77.086 174.628  1.00 17.780          H  
ATOM   7696  N   PRO A 495     113.339  81.411 180.666  1.00 10.450          N  
ATOM   7697  CA  PRO A 495     112.530  81.928 181.745  1.00 10.190          C  
ATOM   7698  C   PRO A 495     112.505  80.880 182.830  1.00 10.350          C  
ATOM   7699  O   PRO A 495     112.663  79.700 182.508  1.00 10.710          O  
ATOM   7700  CB  PRO A 495     111.166  82.122 181.066  1.00 15.290          C  
ATOM   7701  CG  PRO A 495     111.136  81.049 179.998  1.00 15.290          C  
ATOM   7702  CD  PRO A 495     112.572  80.934 179.505  1.00 15.290          C  
ATOM   7703  HA  PRO A 495     112.964  82.864 182.121  1.00 12.230          H  
ATOM   7704 1HB  PRO A 495     110.353  82.006 181.802  1.00 18.340          H  
ATOM   7705 2HB  PRO A 495     111.084  83.129 180.649  1.00 18.340          H  
ATOM   7706 1HG  PRO A 495     110.775  80.107 180.436  1.00 18.340          H  
ATOM   7707 2HG  PRO A 495     110.433  81.313 179.197  1.00 18.340          H  
ATOM   7708 1HD  PRO A 495     112.770  79.868 179.310  1.00 18.340          H  
ATOM   7709 2HD  PRO A 495     112.753  81.581 178.621  1.00 18.340          H  
ATOM   7710  N   LYS A 496     112.193  81.251 184.072  1.00 10.140          N  
ATOM   7711  CA  LYS A 496     111.985  80.172 185.049  1.00 10.400          C  
ATOM   7712  C   LYS A 496     110.568  80.197 185.596  1.00 10.460          C  
ATOM   7713  O   LYS A 496     110.311  79.889 186.763  1.00 10.470          O  
ATOM   7714  CB  LYS A 496     112.974  80.283 186.215  1.00 14.460          C  
ATOM   7715  CG  LYS A 496     112.790  81.516 187.130  1.00 14.460          C  
ATOM   7716  CD  LYS A 496     113.846  81.550 188.229  1.00 14.460          C  
ATOM   7717  CE  LYS A 496     113.618  82.733 189.191  1.00 14.460          C  
ATOM   7718  NZ  LYS A 496     114.747  82.896 190.178  1.00 14.460          N  
ATOM   7719  H   LYS A 496     112.155  82.249 184.309  1.00 12.170          H  
ATOM   7720  HA  LYS A 496     112.129  79.210 184.558  1.00 12.480          H  
ATOM   7721 1HB  LYS A 496     112.893  79.394 186.840  1.00 17.350          H  
ATOM   7722 2HB  LYS A 496     113.991  80.314 185.821  1.00 17.350          H  
ATOM   7723 1HG  LYS A 496     112.890  82.424 186.532  1.00 17.350          H  
ATOM   7724 2HG  LYS A 496     111.817  81.530 187.605  1.00 17.350          H  
ATOM   7725 1HD  LYS A 496     113.785  80.626 188.803  1.00 17.350          H  
ATOM   7726 2HD  LYS A 496     114.838  81.611 187.795  1.00 17.350          H  
ATOM   7727 1HE  LYS A 496     113.497  83.656 188.623  1.00 17.350          H  
ATOM   7728 2HE  LYS A 496     112.700  82.542 189.747  1.00 17.350          H  
ATOM   7729 1HZ  LYS A 496     114.550  83.662 190.800  1.00 17.350          H  
ATOM   7730 2HZ  LYS A 496     114.870  82.052 190.724  1.00 17.350          H  
ATOM   7731 3HZ  LYS A 496     115.613  83.104 189.673  1.00 17.350          H  
ATOM   7732  N   THR A 497     109.660  80.488 184.687  1.00 10.540          N  
ATOM   7733  CA  THR A 497     108.219  80.500 184.835  1.00 10.680          C  
ATOM   7734  C   THR A 497     107.702  79.942 183.531  1.00 11.140          C  
ATOM   7735  O   THR A 497     108.491  79.747 182.613  1.00 11.220          O  
ATOM   7736  CB  THR A 497     107.665  81.902 185.124  1.00 14.900          C  
ATOM   7737  OG1 THR A 497     107.882  82.745 183.974  1.00 14.900          O  
ATOM   7738  CG2 THR A 497     108.364  82.489 186.371  1.00 14.900          C  
ATOM   7739  H   THR A 497     110.016  80.734 183.773  1.00 12.650          H  
ATOM   7740  HA  THR A 497     107.923  79.831 185.642  1.00 12.820          H  
ATOM   7741  HB  THR A 497     106.595  81.840 185.318  1.00 17.880          H  
ATOM   7742  HG1 THR A 497     107.171  82.572 183.316  1.00 17.880          H  
ATOM   7743 1HG2 THR A 497     107.975  83.461 186.584  1.00 17.880          H  
ATOM   7744 2HG2 THR A 497     108.182  81.837 187.220  1.00 17.880          H  
ATOM   7745 3HG2 THR A 497     109.422  82.572 186.218  1.00 17.880          H  
ATOM   7746  N   LEU A 498     106.411  79.697 183.411  1.00 11.420          N  
ATOM   7747  CA  LEU A 498     105.897  79.199 182.138  1.00 11.850          C  
ATOM   7748  C   LEU A 498     105.810  80.396 181.175  1.00 11.560          C  
ATOM   7749  O   LEU A 498     105.573  81.522 181.636  1.00 11.100          O  
ATOM   7750  CB  LEU A 498     104.518  78.567 182.345  1.00 16.420          C  
ATOM   7751  CG  LEU A 498     104.376  77.339 183.301  1.00 16.420          C  
ATOM   7752  CD1 LEU A 498     102.902  76.954 183.364  1.00 16.420          C  
ATOM   7753  CD2 LEU A 498     105.205  76.192 182.828  1.00 16.420          C  
ATOM   7754  H   LEU A 498     105.790  79.876 184.189  1.00 13.700          H  
ATOM   7755  HA  LEU A 498     106.588  78.477 181.722  1.00 14.220          H  
ATOM   7756 1HB  LEU A 498     103.896  79.326 182.777  1.00 19.700          H  
ATOM   7757 2HB  LEU A 498     104.112  78.278 181.368  1.00 19.700          H  
ATOM   7758  HG  LEU A 498     104.691  77.612 184.304  1.00 19.700          H  
ATOM   7759 1HD1 LEU A 498     102.770  76.112 184.033  1.00 19.700          H  
ATOM   7760 2HD1 LEU A 498     102.322  77.792 183.738  1.00 19.700          H  
ATOM   7761 3HD1 LEU A 498     102.553  76.688 182.368  1.00 19.700          H  
ATOM   7762 1HD2 LEU A 498     105.080  75.345 183.503  1.00 19.700          H  
ATOM   7763 2HD2 LEU A 498     104.899  75.895 181.825  1.00 19.700          H  
ATOM   7764 3HD2 LEU A 498     106.229  76.493 182.834  1.00 19.700          H  
ATOM   7765  N   SER A 499     105.968  80.178 179.853  1.00 11.850          N  
ATOM   7766  CA  SER A 499     105.853  81.290 178.919  1.00 11.660          C  
ATOM   7767  C   SER A 499     104.847  81.078 177.767  1.00 12.130          C  
ATOM   7768  O   SER A 499     105.112  80.277 176.870  1.00 12.820          O  
ATOM   7769  CB  SER A 499     107.222  81.521 178.313  1.00 16.400          C  
ATOM   7770  OG  SER A 499     107.187  82.533 177.358  1.00 16.400          O  
ATOM   7771  H   SER A 499     106.235  79.264 179.474  1.00 14.220          H  
ATOM   7772  HA  SER A 499     105.588  82.154 179.495  1.00 13.990          H  
ATOM   7773 1HB  SER A 499     107.930  81.777 179.099  1.00 19.680          H  
ATOM   7774 2HB  SER A 499     107.570  80.595 177.856  1.00 19.680          H  
ATOM   7775  HG  SER A 499     108.073  82.586 176.994  1.00 19.680          H  
ATOM   7776  N   PRO A 500     103.673  81.761 177.779  1.00 11.850          N  
ATOM   7777  CA  PRO A 500     102.633  81.712 176.771  1.00 12.200          C  
ATOM   7778  C   PRO A 500     103.110  82.570 175.620  1.00 12.230          C  
ATOM   7779  O   PRO A 500     103.874  83.514 175.853  1.00 11.870          O  
ATOM   7780  CB  PRO A 500     101.428  82.324 177.491  1.00 18.300          C  
ATOM   7781  CG  PRO A 500     102.047  83.316 178.439  1.00 18.300          C  
ATOM   7782  CD  PRO A 500     103.378  82.710 178.849  1.00 18.300          C  
ATOM   7783  HA  PRO A 500     102.458  80.674 176.457  1.00 14.640          H  
ATOM   7784 1HB  PRO A 500     100.761  82.803 176.761  1.00 21.960          H  
ATOM   7785 2HB  PRO A 500     100.843  81.549 177.997  1.00 21.960          H  
ATOM   7786 1HG  PRO A 500     102.188  84.292 177.941  1.00 21.960          H  
ATOM   7787 2HG  PRO A 500     101.393  83.492 179.302  1.00 21.960          H  
ATOM   7788 1HD  PRO A 500     104.103  83.525 178.855  1.00 21.960          H  
ATOM   7789 2HD  PRO A 500     103.317  82.209 179.782  1.00 21.960          H  
ATOM   7790  N   GLY A 501     102.626  82.328 174.418  1.00 12.640          N  
ATOM   7791  CA  GLY A 501     102.998  83.225 173.343  1.00 12.670          C  
ATOM   7792  C   GLY A 501     104.516  83.298 173.255  1.00 12.520          C  
ATOM   7793  O   GLY A 501     105.198  82.274 173.245  1.00 12.720          O  
ATOM   7794  H   GLY A 501     101.991  81.559 174.255  1.00 15.170          H  
ATOM   7795 1HA  GLY A 501     102.587  82.866 172.400  1.00 15.200          H  
ATOM   7796 2HA  GLY A 501     102.585  84.215 173.528  1.00 15.200          H  
ATOM   7797  N   LYS A 502     105.028  84.525 173.175  1.00 12.190          N  
ATOM   7798  CA  LYS A 502     106.459  84.787 173.097  1.00 12.010          C  
ATOM   7799  C   LYS A 502     107.009  85.546 174.312  1.00 11.380          C  
ATOM   7800  O   LYS A 502     108.097  86.094 174.217  1.00 11.170          O  
ATOM   7801  CB  LYS A 502     106.776  85.584 171.831  1.00 16.890          C  
ATOM   7802  CG  LYS A 502     106.458  84.856 170.533  1.00 16.890          C  
ATOM   7803  CD  LYS A 502     106.831  85.703 169.319  1.00 16.890          C  
ATOM   7804  CE  LYS A 502     106.523  84.979 168.013  1.00 16.890          C  
ATOM   7805  NZ  LYS A 502     106.845  85.819 166.823  1.00 16.890          N  
ATOM   7806  H   LYS A 502     104.393  85.309 173.193  1.00 14.630          H  
ATOM   7807  HA  LYS A 502     106.977  83.829 173.047  1.00 14.410          H  
ATOM   7808 1HB  LYS A 502     106.229  86.526 171.843  1.00 20.260          H  
ATOM   7809 2HB  LYS A 502     107.840  85.827 171.817  1.00 20.260          H  
ATOM   7810 1HG  LYS A 502     107.013  83.918 170.504  1.00 20.260          H  
ATOM   7811 2HG  LYS A 502     105.395  84.628 170.495  1.00 20.260          H  
ATOM   7812 1HD  LYS A 502     106.270  86.638 169.345  1.00 20.260          H  
ATOM   7813 2HD  LYS A 502     107.895  85.938 169.355  1.00 20.260          H  
ATOM   7814 1HE  LYS A 502     107.109  84.062 167.969  1.00 20.260          H  
ATOM   7815 2HE  LYS A 502     105.464  84.723 167.991  1.00 20.260          H  
ATOM   7816 1HZ  LYS A 502     106.627  85.306 165.980  1.00 20.260          H  
ATOM   7817 2HZ  LYS A 502     106.297  86.668 166.851  1.00 20.260          H  
ATOM   7818 3HZ  LYS A 502     107.828  86.053 166.828  1.00 20.260          H  
ATOM   7819  N   ASN A 503     106.252  85.632 175.418  1.00 11.070          N  
ATOM   7820  CA  ASN A 503     106.682  86.417 176.603  1.00 10.480          C  
ATOM   7821  C   ASN A 503     106.438  85.733 177.951  1.00 10.300          C  
ATOM   7822  O   ASN A 503     105.293  85.467 178.308  1.00 10.330          O  
ATOM   7823  CB  ASN A 503     106.008  87.782 176.632  1.00 14.910          C  
ATOM   7824  CG  ASN A 503     106.539  88.799 175.642  1.00 14.910          C  
ATOM   7825  OD1 ASN A 503     107.511  89.512 175.938  1.00 14.910          O  
ATOM   7826  ND2 ASN A 503     105.928  88.889 174.493  1.00 14.910          N  
ATOM   7827  H   ASN A 503     105.381  85.083 175.459  1.00 13.280          H  
ATOM   7828  HA  ASN A 503     107.753  86.564 176.518  1.00 12.580          H  
ATOM   7829 1HB  ASN A 503     104.944  87.647 176.445  1.00 17.890          H  
ATOM   7830 2HB  ASN A 503     106.104  88.196 177.636  1.00 17.890          H  
ATOM   7831 1HD2 ASN A 503     106.242  89.550 173.811  1.00 17.890          H  
ATOM   7832 2HD2 ASN A 503     105.146  88.303 174.295  1.00 17.890          H  
ATOM   7833  N   GLY A 504     107.501  85.483 178.730  1.00 10.130          N  
ATOM   7834  CA  GLY A 504     107.339  84.777 180.006  1.00 10.060          C  
ATOM   7835  C   GLY A 504     106.449  85.519 180.995  1.00  9.860          C  
ATOM   7836  O   GLY A 504     106.489  86.752 181.071  1.00  9.600          O  
ATOM   7837  H   GLY A 504     108.434  85.769 178.417  1.00 12.160          H  
ATOM   7838 1HA  GLY A 504     106.924  83.806 179.826  1.00 12.070          H  
ATOM   7839 2HA  GLY A 504     108.317  84.608 180.452  1.00 12.070          H  
ATOM   7840  N   VAL A 505     105.653  84.756 181.773  1.00 10.010          N  
ATOM   7841  CA  VAL A 505     104.766  85.364 182.766  1.00  9.870          C  
ATOM   7842  C   VAL A 505     104.918  84.644 184.105  1.00  9.860          C  
ATOM   7843  O   VAL A 505     105.012  83.420 184.138  1.00 10.170          O  
ATOM   7844  CB  VAL A 505     103.292  85.266 182.291  1.00 13.870          C  
ATOM   7845  CG1 VAL A 505     102.816  83.788 182.298  1.00 13.870          C  
ATOM   7846  CG2 VAL A 505     102.388  86.164 183.124  1.00 13.870          C  
ATOM   7847  H   VAL A 505     105.666  83.736 181.661  1.00 12.010          H  
ATOM   7848  HA  VAL A 505     105.038  86.415 182.893  1.00 11.840          H  
ATOM   7849  HB  VAL A 505     103.258  85.591 181.248  1.00 16.650          H  
ATOM   7850 1HG1 VAL A 505     101.812  83.727 181.905  1.00 16.650          H  
ATOM   7851 2HG1 VAL A 505     103.482  83.211 181.699  1.00 16.650          H  
ATOM   7852 3HG1 VAL A 505     102.806  83.386 183.307  1.00 16.650          H  
ATOM   7853 1HG2 VAL A 505     101.369  86.097 182.753  1.00 16.650          H  
ATOM   7854 2HG2 VAL A 505     102.401  85.854 184.149  1.00 16.650          H  
ATOM   7855 3HG2 VAL A 505     102.730  87.194 183.055  1.00 16.650          H  
ATOM   7856  N   VAL A 506     104.889  85.382 185.202  1.00  9.550          N  
ATOM   7857  CA  VAL A 506     104.980  84.745 186.508  1.00  9.570          C  
ATOM   7858  C   VAL A 506     103.720  83.946 186.850  1.00  9.860          C  
ATOM   7859  O   VAL A 506     103.801  82.847 187.399  1.00 10.060          O  
ATOM   7860  CB  VAL A 506     105.297  85.782 187.599  1.00 13.390          C  
ATOM   7861  CG1 VAL A 506     105.238  85.140 188.991  1.00 13.390          C  
ATOM   7862  CG2 VAL A 506     106.692  86.349 187.337  1.00 13.390          C  
ATOM   7863  H   VAL A 506     104.811  86.384 185.114  1.00 11.460          H  
ATOM   7864  HA  VAL A 506     105.808  84.046 186.476  1.00 11.480          H  
ATOM   7865  HB  VAL A 506     104.558  86.580 187.566  1.00 16.070          H  
ATOM   7866 1HG1 VAL A 506     105.470  85.890 189.746  1.00 16.070          H  
ATOM   7867 2HG1 VAL A 506     104.254  84.738 189.187  1.00 16.070          H  
ATOM   7868 3HG1 VAL A 506     105.971  84.334 189.046  1.00 16.070          H  
ATOM   7869 1HG2 VAL A 506     106.941  87.098 188.087  1.00 16.070          H  
ATOM   7870 2HG2 VAL A 506     107.433  85.556 187.377  1.00 16.070          H  
ATOM   7871 3HG2 VAL A 506     106.717  86.798 186.355  1.00 16.070          H  
ATOM   7872  N   LYS A 507     102.555  84.535 186.597  1.00  9.910          N  
ATOM   7873  CA  LYS A 507     101.285  83.893 186.903  1.00 10.160          C  
ATOM   7874  C   LYS A 507     100.504  83.561 185.641  1.00 10.610          C  
ATOM   7875  O   LYS A 507     100.580  84.273 184.645  1.00 10.640          O  
ATOM   7876  CB  LYS A 507     100.435  84.791 187.805  1.00 14.120          C  
ATOM   7877  CG  LYS A 507     101.087  85.190 189.143  1.00 14.120          C  
ATOM   7878  CD  LYS A 507     101.301  83.987 190.076  1.00 14.120          C  
ATOM   7879  CE  LYS A 507     101.831  84.428 191.437  1.00 14.120          C  
ATOM   7880  NZ  LYS A 507     102.082  83.266 192.346  1.00 14.120          N  
ATOM   7881  H   LYS A 507     102.558  85.437 186.149  1.00 11.890          H  
ATOM   7882  HA  LYS A 507     101.479  82.950 187.410  1.00 12.190          H  
ATOM   7883 1HB  LYS A 507     100.194  85.708 187.266  1.00 16.950          H  
ATOM   7884 2HB  LYS A 507      99.490  84.291 188.021  1.00 16.950          H  
ATOM   7885 1HG  LYS A 507     102.047  85.658 188.943  1.00 16.950          H  
ATOM   7886 2HG  LYS A 507     100.454  85.918 189.647  1.00 16.950          H  
ATOM   7887 1HD  LYS A 507     100.361  83.454 190.212  1.00 16.950          H  
ATOM   7888 2HD  LYS A 507     102.030  83.305 189.637  1.00 16.950          H  
ATOM   7889 1HE  LYS A 507     102.764  84.970 191.295  1.00 16.950          H  
ATOM   7890 2HE  LYS A 507     101.104  85.090 191.905  1.00 16.950          H  
ATOM   7891 1HZ  LYS A 507     102.431  83.601 193.233  1.00 16.950          H  
ATOM   7892 2HZ  LYS A 507     101.219  82.760 192.496  1.00 16.950          H  
ATOM   7893 3HZ  LYS A 507     102.765  82.650 191.926  1.00 16.950          H  
ATOM   7894  N   ASP A 508      99.668  82.538 185.729  1.00 10.980          N  
ATOM   7895  CA  ASP A 508      98.827  82.121 184.617  1.00 11.390          C  
ATOM   7896  C   ASP A 508      97.979  83.295 184.151  1.00 11.060          C  
ATOM   7897  O   ASP A 508      97.547  84.120 184.960  1.00 10.580          O  
ATOM   7898  CB  ASP A 508      97.928  80.976 185.068  1.00 15.780          C  
ATOM   7899  CG  ASP A 508      98.702  79.716 185.426  1.00 15.780          C  
ATOM   7900  OD1 ASP A 508      99.889  79.662 185.197  1.00 15.780          O  
ATOM   7901  OD2 ASP A 508      98.104  78.822 185.957  1.00 15.780          O  
ATOM   7902  H   ASP A 508      99.655  81.990 186.578  1.00 13.180          H  
ATOM   7903  HA  ASP A 508      99.457  81.797 183.792  1.00 13.670          H  
ATOM   7904 1HB  ASP A 508      97.365  81.280 185.933  1.00 18.940          H  
ATOM   7905 2HB  ASP A 508      97.217  80.740 184.282  1.00 18.940          H  
ATOM   7906  N   VAL A 509      97.751  83.386 182.844  1.00 11.350          N  
ATOM   7907  CA  VAL A 509      96.970  84.495 182.317  1.00 11.150          C  
ATOM   7908  C   VAL A 509      95.482  84.194 182.266  1.00 11.370          C  
ATOM   7909  O   VAL A 509      95.030  83.382 181.469  1.00 11.690          O  
ATOM   7910  CB  VAL A 509      97.471  84.842 180.901  1.00 15.690          C  
ATOM   7911  CG1 VAL A 509      96.644  86.002 180.304  1.00 15.690          C  
ATOM   7912  CG2 VAL A 509      98.968  85.191 180.978  1.00 15.690          C  
ATOM   7913  H   VAL A 509      98.130  82.685 182.224  1.00 13.620          H  
ATOM   7914  HA  VAL A 509      97.127  85.360 182.965  1.00 13.380          H  
ATOM   7915  HB  VAL A 509      97.328  83.979 180.250  1.00 18.830          H  
ATOM   7916 1HG1 VAL A 509      96.998  86.225 179.299  1.00 18.830          H  
ATOM   7917 2HG1 VAL A 509      95.595  85.731 180.256  1.00 18.830          H  
ATOM   7918 3HG1 VAL A 509      96.752  86.887 180.930  1.00 18.830          H  
ATOM   7919 1HG2 VAL A 509      99.349  85.424 179.986  1.00 18.830          H  
ATOM   7920 2HG2 VAL A 509      99.102  86.052 181.632  1.00 18.830          H  
ATOM   7921 3HG2 VAL A 509      99.524  84.349 181.386  1.00 18.830          H  
ATOM   7922  N   PHE A 510      94.722  84.906 183.070  1.00 11.170          N  
ATOM   7923  CA  PHE A 510      93.293  84.672 183.180  1.00 11.400          C  
ATOM   7924  C   PHE A 510      92.513  85.683 182.386  1.00 11.100          C  
ATOM   7925  O   PHE A 510      92.913  86.845 182.313  1.00 10.510          O  
ATOM   7926  CB  PHE A 510      92.862  84.762 184.640  1.00 15.870          C  
ATOM   7927  CG  PHE A 510      93.345  83.639 185.476  1.00 15.870          C  
ATOM   7928  CD1 PHE A 510      94.595  83.650 186.056  1.00 15.870          C  
ATOM   7929  CD2 PHE A 510      92.530  82.572 185.697  1.00 15.870          C  
ATOM   7930  CE1 PHE A 510      95.012  82.600 186.826  1.00 15.870          C  
ATOM   7931  CE2 PHE A 510      92.932  81.509 186.465  1.00 15.870          C  
ATOM   7932  CZ  PHE A 510      94.185  81.523 187.032  1.00 15.870          C  
ATOM   7933  H   PHE A 510      95.164  85.593 183.667  1.00 13.400          H  
ATOM   7934  HA  PHE A 510      93.065  83.680 182.793  1.00 13.680          H  
ATOM   7935 1HB  PHE A 510      93.225  85.693 185.069  1.00 19.040          H  
ATOM   7936 2HB  PHE A 510      91.776  84.782 184.691  1.00 19.040          H  
ATOM   7937  HD1 PHE A 510      95.262  84.497 185.898  1.00 19.040          H  
ATOM   7938  HD2 PHE A 510      91.561  82.585 185.245  1.00 19.040          H  
ATOM   7939  HE1 PHE A 510      96.004  82.625 187.275  1.00 19.040          H  
ATOM   7940  HE2 PHE A 510      92.265  80.663 186.625  1.00 19.040          H  
ATOM   7941  HZ  PHE A 510      94.520  80.686 187.646  1.00 19.040          H  
ATOM   7942  N   ALA A 511      91.371  85.253 181.845  1.00 11.540          N  
ATOM   7943  CA  ALA A 511      90.481  86.176 181.125  1.00 11.360          C  
ATOM   7944  C   ALA A 511      91.249  86.951 180.068  1.00 11.260          C  
ATOM   7945  O   ALA A 511      91.380  88.177 180.146  1.00 10.780          O  
ATOM   7946  CB  ALA A 511      89.805  87.141 182.089  1.00 15.980          C  
ATOM   7947  H   ALA A 511      91.159  84.251 181.939  1.00 13.850          H  
ATOM   7948  HA  ALA A 511      89.740  85.590 180.619  1.00 13.630          H  
ATOM   7949 1HB  ALA A 511      89.137  87.796 181.530  1.00 19.170          H  
ATOM   7950 2HB  ALA A 511      89.235  86.582 182.826  1.00 19.170          H  
ATOM   7951 3HB  ALA A 511      90.557  87.746 182.596  1.00 19.170          H  
ATOM   7952  N   PHE A 512      91.808  86.230 179.114  1.00 11.790          N  
ATOM   7953  CA  PHE A 512      92.682  86.849 178.146  1.00 11.770          C  
ATOM   7954  C   PHE A 512      91.994  87.488 176.957  1.00 11.760          C  
ATOM   7955  O   PHE A 512      91.447  86.811 176.094  1.00 11.870          O  
ATOM   7956  CB  PHE A 512      93.681  85.819 177.633  1.00 16.490          C  
ATOM   7957  CG  PHE A 512      94.655  86.371 176.650  1.00 16.490          C  
ATOM   7958  CD1 PHE A 512      95.401  87.514 176.928  1.00 16.490          C  
ATOM   7959  CD2 PHE A 512      94.843  85.741 175.447  1.00 16.490          C  
ATOM   7960  CE1 PHE A 512      96.288  88.003 176.006  1.00 16.490          C  
ATOM   7961  CE2 PHE A 512      95.737  86.224 174.531  1.00 16.490          C  
ATOM   7962  CZ  PHE A 512      96.455  87.360 174.807  1.00 16.490          C  
ATOM   7963  H   PHE A 512      91.588  85.234 179.057  1.00 14.150          H  
ATOM   7964  HA  PHE A 512      93.228  87.628 178.672  1.00 14.120          H  
ATOM   7965 1HB  PHE A 512      94.227  85.392 178.460  1.00 19.780          H  
ATOM   7966 2HB  PHE A 512      93.133  85.006 177.152  1.00 19.780          H  
ATOM   7967  HD1 PHE A 512      95.282  88.030 177.879  1.00 19.780          H  
ATOM   7968  HD2 PHE A 512      94.273  84.845 175.232  1.00 19.780          H  
ATOM   7969  HE1 PHE A 512      96.864  88.903 176.228  1.00 19.780          H  
ATOM   7970  HE2 PHE A 512      95.877  85.710 173.582  1.00 19.780          H  
ATOM   7971  HZ  PHE A 512      97.162  87.748 174.079  1.00 19.780          H  
ATOM   7972  N   GLY A 513      92.106  88.813 176.865  1.00 11.690          N  
ATOM   7973  CA  GLY A 513      91.487  89.600 175.798  1.00 11.700          C  
ATOM   7974  C   GLY A 513      92.305  89.516 174.509  1.00 11.680          C  
ATOM   7975  O   GLY A 513      92.894  90.501 174.060  1.00 11.600          O  
ATOM   7976  H   GLY A 513      92.590  89.297 177.609  1.00 14.030          H  
ATOM   7977 1HA  GLY A 513      90.472  89.236 175.620  1.00 14.040          H  
ATOM   7978 2HA  GLY A 513      91.405  90.637 176.114  1.00 14.040          H  
ATOM   7979  N   GLY A 514      92.361  88.316 173.963  1.00 11.780          N  
ATOM   7980  CA  GLY A 514      93.128  87.944 172.783  1.00 11.820          C  
ATOM   7981  C   GLY A 514      92.288  87.889 171.512  1.00 11.970          C  
ATOM   7982  O   GLY A 514      91.543  88.807 171.176  1.00 11.980          O  
ATOM   7983  H   GLY A 514      91.827  87.594 174.455  1.00 14.140          H  
ATOM   7984 1HA  GLY A 514      93.947  88.652 172.652  1.00 14.180          H  
ATOM   7985 2HA  GLY A 514      93.578  86.972 172.949  1.00 14.180          H  
ATOM   7986  N   ALA A 515      92.442  86.785 170.779  1.00 12.110          N  
ATOM   7987  CA  ALA A 515      91.819  86.559 169.469  1.00 12.340          C  
ATOM   7988  C   ALA A 515      90.354  86.133 169.547  1.00 12.270          C  
ATOM   7989  O   ALA A 515      89.711  85.894 168.524  1.00 12.040          O  
ATOM   7990  CB  ALA A 515      92.591  85.478 168.732  1.00 17.180          C  
ATOM   7991  H   ALA A 515      93.062  86.073 171.136  1.00 14.530          H  
ATOM   7992  HA  ALA A 515      91.866  87.494 168.909  1.00 14.810          H  
ATOM   7993 1HB  ALA A 515      92.154  85.327 167.746  1.00 20.620          H  
ATOM   7994 2HB  ALA A 515      93.629  85.782 168.629  1.00 20.620          H  
ATOM   7995 3HB  ALA A 515      92.536  84.549 169.297  1.00 20.620          H  
ATOM   7996  N   VAL A 516      89.863  85.950 170.753  1.00 12.920          N  
ATOM   7997  CA  VAL A 516      88.512  85.505 171.017  1.00 14.020          C  
ATOM   7998  C   VAL A 516      87.890  86.466 172.017  1.00 13.830          C  
ATOM   7999  O   VAL A 516      88.518  86.869 172.991  1.00 14.100          O  
ATOM   8000  CB  VAL A 516      88.510  84.056 171.504  1.00 19.190          C  
ATOM   8001  CG1 VAL A 516      87.115  83.577 171.775  1.00 19.190          C  
ATOM   8002  CG2 VAL A 516      89.223  83.197 170.460  1.00 19.190          C  
ATOM   8003  H   VAL A 516      90.456  86.187 171.534  1.00 15.500          H  
ATOM   8004  HA  VAL A 516      87.938  85.552 170.093  1.00 16.820          H  
ATOM   8005  HB  VAL A 516      89.008  83.990 172.422  1.00 23.030          H  
ATOM   8006 1HG1 VAL A 516      87.151  82.544 172.124  1.00 23.030          H  
ATOM   8007 2HG1 VAL A 516      86.647  84.196 172.542  1.00 23.030          H  
ATOM   8008 3HG1 VAL A 516      86.522  83.624 170.865  1.00 23.030          H  
ATOM   8009 1HG2 VAL A 516      89.227  82.175 170.804  1.00 23.030          H  
ATOM   8010 2HG2 VAL A 516      88.710  83.273 169.522  1.00 23.030          H  
ATOM   8011 3HG2 VAL A 516      90.246  83.525 170.326  1.00 23.030          H  
ATOM   8012  N   GLU A 517      86.651  86.851 171.780  1.00 13.350          N  
ATOM   8013  CA  GLU A 517      85.994  87.817 172.642  1.00 12.330          C  
ATOM   8014  C   GLU A 517      86.047  87.527 174.151  1.00 12.600          C  
ATOM   8015  O   GLU A 517      85.628  86.471 174.626  1.00 12.790          O  
ATOM   8016  CB  GLU A 517      84.525  87.936 172.224  1.00 17.670          C  
ATOM   8017  CG  GLU A 517      83.729  88.989 172.985  1.00 17.670          C  
ATOM   8018  CD  GLU A 517      82.321  89.122 172.509  1.00 17.670          C  
ATOM   8019  OE1 GLU A 517      81.661  88.122 172.363  1.00 17.670          O  
ATOM   8020  OE2 GLU A 517      81.900  90.231 172.297  1.00 17.670          O  
ATOM   8021  H   GLU A 517      86.166  86.479 170.976  1.00 16.020          H  
ATOM   8022  HA  GLU A 517      86.474  88.781 172.478  1.00 14.800          H  
ATOM   8023 1HB  GLU A 517      84.463  88.168 171.161  1.00 21.200          H  
ATOM   8024 2HB  GLU A 517      84.033  86.977 172.377  1.00 21.200          H  
ATOM   8025 1HG  GLU A 517      83.693  88.709 174.033  1.00 21.200          H  
ATOM   8026 2HG  GLU A 517      84.234  89.952 172.911  1.00 21.200          H  
ATOM   8027  N   ASN A 518      86.458  88.572 174.873  1.00 12.600          N  
ATOM   8028  CA  ASN A 518      86.592  88.754 176.322  1.00 12.660          C  
ATOM   8029  C   ASN A 518      87.271  87.665 177.250  1.00 12.610          C  
ATOM   8030  O   ASN A 518      88.496  87.704 177.329  1.00 12.550          O  
ATOM   8031  CB  ASN A 518      85.267  89.335 176.802  1.00 17.700          C  
ATOM   8032  CG  ASN A 518      85.023  90.686 176.188  1.00 17.700          C  
ATOM   8033  OD1 ASN A 518      85.956  91.406 175.803  1.00 17.700          O  
ATOM   8034  ND2 ASN A 518      83.774  91.047 176.085  1.00 17.700          N  
ATOM   8035  H   ASN A 518      86.764  89.365 174.320  1.00 15.120          H  
ATOM   8036  HA  ASN A 518      87.262  89.600 176.439  1.00 15.190          H  
ATOM   8037 1HB  ASN A 518      84.425  88.721 176.480  1.00 21.240          H  
ATOM   8038 2HB  ASN A 518      85.263  89.456 177.887  1.00 21.240          H  
ATOM   8039 1HD2 ASN A 518      83.540  91.932 175.680  1.00 21.240          H  
ATOM   8040 2HD2 ASN A 518      83.043  90.437 176.397  1.00 21.240          H  
ATOM   8041  N   PRO A 519      86.568  86.809 178.059  1.00 12.650          N  
ATOM   8042  CA  PRO A 519      87.117  85.932 179.116  1.00 12.520          C  
ATOM   8043  C   PRO A 519      87.833  84.619 178.728  1.00 12.740          C  
ATOM   8044  O   PRO A 519      88.072  84.309 177.551  1.00 12.920          O  
ATOM   8045  CB  PRO A 519      85.844  85.561 179.890  1.00 18.780          C  
ATOM   8046  CG  PRO A 519      84.786  85.485 178.834  1.00 18.780          C  
ATOM   8047  CD  PRO A 519      85.090  86.617 177.911  1.00 18.780          C  
ATOM   8048  HA  PRO A 519      87.772  86.545 179.749  1.00 15.020          H  
ATOM   8049 1HB  PRO A 519      85.956  84.627 180.428  1.00 22.540          H  
ATOM   8050 2HB  PRO A 519      85.627  86.332 180.639  1.00 22.540          H  
ATOM   8051 1HG  PRO A 519      84.836  84.500 178.326  1.00 22.540          H  
ATOM   8052 2HG  PRO A 519      83.788  85.554 179.287  1.00 22.540          H  
ATOM   8053 1HD  PRO A 519      84.809  86.370 176.880  1.00 22.540          H  
ATOM   8054 2HD  PRO A 519      84.514  87.427 178.336  1.00 22.540          H  
ATOM   8055  N   GLU A 520      88.154  83.837 179.777  1.00 12.720          N  
ATOM   8056  CA  GLU A 520      88.704  82.503 179.598  1.00 12.920          C  
ATOM   8057  C   GLU A 520      90.008  82.515 178.813  1.00 12.600          C  
ATOM   8058  O   GLU A 520      90.583  83.571 178.534  1.00 12.170          O  
ATOM   8059  CB  GLU A 520      87.597  81.651 178.944  1.00 18.010          C  
ATOM   8060  CG  GLU A 520      86.379  81.454 179.892  1.00 18.010          C  
ATOM   8061  CD  GLU A 520      85.135  80.890 179.243  1.00 18.010          C  
ATOM   8062  OE1 GLU A 520      85.077  80.853 178.044  1.00 18.010          O  
ATOM   8063  OE2 GLU A 520      84.226  80.518 179.960  1.00 18.010          O  
ATOM   8064  H   GLU A 520      87.953  84.147 180.717  1.00 15.260          H  
ATOM   8065  HA  GLU A 520      88.917  82.087 180.579  1.00 15.500          H  
ATOM   8066 1HB  GLU A 520      87.241  82.103 178.029  1.00 21.610          H  
ATOM   8067 2HB  GLU A 520      87.983  80.669 178.678  1.00 21.610          H  
ATOM   8068 1HG  GLU A 520      86.693  80.765 180.678  1.00 21.610          H  
ATOM   8069 2HG  GLU A 520      86.135  82.387 180.361  1.00 21.610          H  
ATOM   8070  N   TYR A 521      90.528  81.344 178.488  1.00 12.890          N  
ATOM   8071  CA  TYR A 521      91.756  81.309 177.696  1.00 12.670          C  
ATOM   8072  C   TYR A 521      91.481  81.287 176.206  1.00 12.300          C  
ATOM   8073  O   TYR A 521      92.231  80.664 175.459  1.00 12.170          O  
ATOM   8074  CB  TYR A 521      92.718  80.190 178.084  1.00 17.830          C  
ATOM   8075  CG  TYR A 521      92.426  78.674 177.922  1.00 17.830          C  
ATOM   8076  CD1 TYR A 521      92.693  77.995 176.725  1.00 17.830          C  
ATOM   8077  CD2 TYR A 521      92.002  77.948 179.000  1.00 17.830          C  
ATOM   8078  CE1 TYR A 521      92.500  76.628 176.647  1.00 17.830          C  
ATOM   8079  CE2 TYR A 521      91.839  76.593 178.917  1.00 17.830          C  
ATOM   8080  CZ  TYR A 521      92.069  75.938 177.762  1.00 17.830          C  
ATOM   8081  OH  TYR A 521      91.879  74.578 177.723  1.00 17.830          O  
ATOM   8082  H   TYR A 521      90.074  80.495 178.836  1.00 15.470          H  
ATOM   8083  HA  TYR A 521      92.297  82.236 177.891  1.00 15.200          H  
ATOM   8084 1HB  TYR A 521      93.664  80.379 177.602  1.00 21.390          H  
ATOM   8085 2HB  TYR A 521      92.862  80.345 179.099  1.00 21.390          H  
ATOM   8086  HD1 TYR A 521      93.062  78.526 175.856  1.00 21.390          H  
ATOM   8087  HD2 TYR A 521      91.815  78.443 179.936  1.00 21.390          H  
ATOM   8088  HE1 TYR A 521      92.707  76.096 175.723  1.00 21.390          H  
ATOM   8089  HE2 TYR A 521      91.529  76.029 179.779  1.00 21.390          H  
ATOM   8090  HH  TYR A 521      91.500  74.324 176.854  1.00 21.390          H  
ATOM   8091  N   LEU A 522      90.391  81.954 175.780  1.00 11.920          N  
ATOM   8092  CA  LEU A 522      89.976  82.023 174.379  1.00 12.070          C  
ATOM   8093  C   LEU A 522      89.448  80.692 173.875  1.00 12.200          C  
ATOM   8094  O   LEU A 522      89.438  80.437 172.675  1.00 11.710          O  
ATOM   8095  CB  LEU A 522      91.161  82.355 173.446  1.00 16.840          C  
ATOM   8096  CG  LEU A 522      92.080  83.538 173.753  1.00 16.840          C  
ATOM   8097  CD1 LEU A 522      93.101  83.628 172.623  1.00 16.840          C  
ATOM   8098  CD2 LEU A 522      91.339  84.804 173.891  1.00 16.840          C  
ATOM   8099  H   LEU A 522      89.823  82.491 176.466  1.00 14.300          H  
ATOM   8100  HA  LEU A 522      89.186  82.768 174.295  1.00 14.480          H  
ATOM   8101 1HB  LEU A 522      91.786  81.487 173.376  1.00 20.210          H  
ATOM   8102 2HB  LEU A 522      90.793  82.498 172.478  1.00 20.210          H  
ATOM   8103  HG  LEU A 522      92.612  83.344 174.674  1.00 20.210          H  
ATOM   8104 1HD1 LEU A 522      93.793  84.433 172.813  1.00 20.210          H  
ATOM   8105 2HD1 LEU A 522      93.647  82.686 172.558  1.00 20.210          H  
ATOM   8106 3HD1 LEU A 522      92.579  83.803 171.684  1.00 20.210          H  
ATOM   8107 1HD2 LEU A 522      92.044  85.572 174.105  1.00 20.210          H  
ATOM   8108 2HD2 LEU A 522      90.838  85.023 173.000  1.00 20.210          H  
ATOM   8109 3HD2 LEU A 522      90.619  84.744 174.707  1.00 20.210          H  
ATOM   8110  N   THR A 523      88.986  79.850 174.786  1.00 12.840          N  
ATOM   8111  CA  THR A 523      88.472  78.560 174.377  1.00 12.990          C  
ATOM   8112  C   THR A 523      86.975  78.414 174.699  1.00 12.830          C  
ATOM   8113  O   THR A 523      86.552  78.717 175.808  1.00 13.150          O  
ATOM   8114  CB  THR A 523      89.232  77.428 175.102  1.00 18.130          C  
ATOM   8115  OG1 THR A 523      88.755  76.155 174.628  1.00 18.130          O  
ATOM   8116  CG2 THR A 523      89.059  77.531 176.626  1.00 18.130          C  
ATOM   8117  H   THR A 523      88.996  80.120 175.759  1.00 15.410          H  
ATOM   8118  HA  THR A 523      88.670  78.443 173.321  1.00 15.590          H  
ATOM   8119  HB  THR A 523      90.259  77.506 174.897  1.00 21.750          H  
ATOM   8120  HG1 THR A 523      89.270  75.412 175.069  1.00 21.750          H  
ATOM   8121 1HG2 THR A 523      89.600  76.737 177.086  1.00 21.750          H  
ATOM   8122 2HG2 THR A 523      89.441  78.482 176.980  1.00 21.750          H  
ATOM   8123 3HG2 THR A 523      88.058  77.436 176.918  1.00 21.750          H  
ATOM   8124  N   PRO A 524      86.140  77.911 173.771  1.00 12.530          N  
ATOM   8125  CA  PRO A 524      84.736  77.562 173.988  1.00 12.460          C  
ATOM   8126  C   PRO A 524      84.615  76.469 175.070  1.00 13.710          C  
ATOM   8127  O   PRO A 524      83.555  76.287 175.667  1.00 13.840          O  
ATOM   8128  CB  PRO A 524      84.308  77.068 172.607  1.00 18.690          C  
ATOM   8129  CG  PRO A 524      85.213  77.739 171.664  1.00 18.690          C  
ATOM   8130  CD  PRO A 524      86.547  77.869 172.388  1.00 18.690          C  
ATOM   8131  HA  PRO A 524      84.173  78.456 174.278  1.00 14.950          H  
ATOM   8132 1HB  PRO A 524      84.312  75.979 172.538  1.00 22.430          H  
ATOM   8133 2HB  PRO A 524      83.297  77.418 172.427  1.00 22.430          H  
ATOM   8134 1HG  PRO A 524      85.253  77.149 170.746  1.00 22.430          H  
ATOM   8135 2HG  PRO A 524      84.776  78.717 171.387  1.00 22.430          H  
ATOM   8136 1HD  PRO A 524      87.215  77.035 172.210  1.00 22.430          H  
ATOM   8137 2HD  PRO A 524      86.988  78.831 172.086  1.00 22.430          H  
ATOM   8138  N   GLN A 525      85.722  75.759 175.311  1.00 14.740          N  
ATOM   8139  CA  GLN A 525      85.881  74.716 176.311  1.00 15.990          C  
ATOM   8140  C   GLN A 525      85.515  75.227 177.710  1.00 16.160          C  
ATOM   8141  O   GLN A 525      85.113  74.443 178.570  1.00 17.120          O  
ATOM   8142  CB  GLN A 525      87.329  74.262 176.277  1.00 21.890          C  
ATOM   8143  CG  GLN A 525      87.768  73.129 177.071  1.00 21.890          C  
ATOM   8144  CD  GLN A 525      89.279  72.980 176.824  1.00 21.890          C  
ATOM   8145  OE1 GLN A 525      89.912  73.846 176.146  1.00 21.890          O  
ATOM   8146  NE2 GLN A 525      89.865  71.912 177.351  1.00 21.890          N  
ATOM   8147  H   GLN A 525      86.549  75.949 174.753  1.00 17.690          H  
ATOM   8148  HA  GLN A 525      85.225  73.886 176.058  1.00 19.190          H  
ATOM   8149 1HB  GLN A 525      87.613  74.055 175.256  1.00 26.260          H  
ATOM   8150 2HB  GLN A 525      87.920  75.063 176.632  1.00 26.260          H  
ATOM   8151 1HG  GLN A 525      87.592  73.319 178.133  1.00 26.260          H  
ATOM   8152 2HG  GLN A 525      87.255  72.222 176.748  1.00 26.260          H  
ATOM   8153 1HE2 GLN A 525      90.847  71.759 177.221  1.00 26.260          H  
ATOM   8154 2HE2 GLN A 525      89.327  71.251 177.878  1.00 26.260          H  
ATOM   8155  N   GLY A 526      85.751  76.525 177.965  1.00 15.310          N  
ATOM   8156  CA  GLY A 526      85.454  77.140 179.257  1.00 15.490          C  
ATOM   8157  C   GLY A 526      86.569  77.231 180.307  1.00 15.450          C  
ATOM   8158  O   GLY A 526      86.283  77.530 181.467  1.00 14.850          O  
ATOM   8159  H   GLY A 526      86.080  77.147 177.216  1.00 18.370          H  
ATOM   8160 1HA  GLY A 526      85.088  78.146 179.060  1.00 18.590          H  
ATOM   8161 2HA  GLY A 526      84.612  76.610 179.695  1.00 18.590          H  
ATOM   8162  N   GLY A 527      87.827  76.937 179.972  1.00 16.110          N  
ATOM   8163  CA  GLY A 527      88.854  77.054 180.999  1.00 16.140          C  
ATOM   8164  C   GLY A 527      89.259  78.519 181.165  1.00 15.020          C  
ATOM   8165  O   GLY A 527      89.395  79.248 180.176  1.00 14.060          O  
ATOM   8166  H   GLY A 527      88.080  76.686 179.030  1.00 19.330          H  
ATOM   8167 1HA  GLY A 527      88.464  76.672 181.944  1.00 19.370          H  
ATOM   8168 2HA  GLY A 527      89.704  76.445 180.742  1.00 19.370          H  
ATOM   8169  N   ALA A 528      89.487  78.914 182.424  1.00 15.240          N  
ATOM   8170  CA  ALA A 528      89.853  80.269 182.857  1.00 14.360          C  
ATOM   8171  C   ALA A 528      91.190  80.847 182.349  1.00 14.000          C  
ATOM   8172  O   ALA A 528      91.305  82.065 182.153  1.00 13.930          O  
ATOM   8173  CB  ALA A 528      89.851  80.303 184.367  1.00 20.460          C  
ATOM   8174  H   ALA A 528      89.352  78.214 183.146  1.00 18.290          H  
ATOM   8175  HA  ALA A 528      89.057  80.927 182.509  1.00 17.230          H  
ATOM   8176 1HB  ALA A 528      90.014  81.302 184.695  1.00 24.550          H  
ATOM   8177 2HB  ALA A 528      88.886  79.956 184.731  1.00 24.550          H  
ATOM   8178 3HB  ALA A 528      90.638  79.654 184.747  1.00 24.550          H  
ATOM   8179  N   ALA A 529      92.203  79.987 182.212  1.00 13.800          N  
ATOM   8180  CA  ALA A 529      93.559  80.406 181.825  1.00 13.520          C  
ATOM   8181  C   ALA A 529      94.248  79.272 181.034  1.00 13.120          C  
ATOM   8182  O   ALA A 529      93.908  78.107 181.257  1.00 13.450          O  
ATOM   8183  CB  ALA A 529      94.377  80.736 183.066  1.00 19.040          C  
ATOM   8184  H   ALA A 529      92.038  79.007 182.389  1.00 16.560          H  
ATOM   8185  HA  ALA A 529      93.469  81.291 181.208  1.00 16.220          H  
ATOM   8186 1HB  ALA A 529      95.370  81.059 182.804  1.00 22.850          H  
ATOM   8187 2HB  ALA A 529      93.895  81.521 183.597  1.00 22.850          H  
ATOM   8188 3HB  ALA A 529      94.451  79.860 183.702  1.00 22.850          H  
ATOM   8189  N   PRO A 530      95.247  79.576 180.152  1.00 12.490          N  
ATOM   8190  CA  PRO A 530      95.973  78.630 179.312  1.00 12.080          C  
ATOM   8191  C   PRO A 530      96.536  77.538 180.175  1.00 12.590          C  
ATOM   8192  O   PRO A 530      96.906  77.782 181.325  1.00 12.310          O  
ATOM   8193  CB  PRO A 530      97.088  79.499 178.716  1.00 18.120          C  
ATOM   8194  CG  PRO A 530      96.518  80.881 178.675  1.00 18.120          C  
ATOM   8195  CD  PRO A 530      95.685  80.984 179.929  1.00 18.120          C  
ATOM   8196  HA  PRO A 530      95.327  78.222 178.533  1.00 14.500          H  
ATOM   8197 1HB  PRO A 530      97.964  79.472 179.355  1.00 21.740          H  
ATOM   8198 2HB  PRO A 530      97.379  79.115 177.730  1.00 21.740          H  
ATOM   8199 1HG  PRO A 530      97.335  81.613 178.656  1.00 21.740          H  
ATOM   8200 2HG  PRO A 530      95.935  81.032 177.756  1.00 21.740          H  
ATOM   8201 1HD  PRO A 530      96.303  81.338 180.761  1.00 21.740          H  
ATOM   8202 2HD  PRO A 530      94.863  81.667 179.705  1.00 21.740          H  
ATOM   8203  N   GLN A 531      96.554  76.322 179.655  1.00 13.360          N  
ATOM   8204  CA  GLN A 531      97.015  75.207 180.469  1.00 13.900          C  
ATOM   8205  C   GLN A 531      98.509  74.976 180.333  1.00 14.690          C  
ATOM   8206  O   GLN A 531      99.046  75.207 179.257  1.00 14.660          O  
ATOM   8207  CB  GLN A 531      96.209  73.962 180.106  1.00 19.240          C  
ATOM   8208  CG  GLN A 531      94.738  74.150 180.395  1.00 19.240          C  
ATOM   8209  CD  GLN A 531      94.502  74.265 181.875  1.00 19.240          C  
ATOM   8210  OE1 GLN A 531      94.725  73.286 182.595  1.00 19.240          O  
ATOM   8211  NE2 GLN A 531      94.108  75.438 182.362  1.00 19.240          N  
ATOM   8212  H   GLN A 531      96.263  76.201 178.672  1.00 16.030          H  
ATOM   8213  HA  GLN A 531      96.763  75.458 181.487  1.00 16.680          H  
ATOM   8214 1HB  GLN A 531      96.327  73.733 179.049  1.00 23.090          H  
ATOM   8215 2HB  GLN A 531      96.566  73.103 180.676  1.00 23.090          H  
ATOM   8216 1HG  GLN A 531      94.384  75.069 179.924  1.00 23.090          H  
ATOM   8217 2HG  GLN A 531      94.173  73.297 180.018  1.00 23.090          H  
ATOM   8218 1HE2 GLN A 531      93.969  75.549 183.343  1.00 23.090          H  
ATOM   8219 2HE2 GLN A 531      93.972  76.259 181.757  1.00 23.090          H  
ATOM   8220  N   PRO A 532      99.228  74.569 181.386  1.00 15.410          N  
ATOM   8221  CA  PRO A 532     100.643  74.223 181.383  1.00 16.190          C  
ATOM   8222  C   PRO A 532     101.056  73.135 180.409  1.00 16.080          C  
ATOM   8223  O   PRO A 532     100.332  72.144 180.229  1.00 15.660          O  
ATOM   8224  CB  PRO A 532     100.884  73.748 182.813  1.00 24.290          C  
ATOM   8225  CG  PRO A 532      99.817  74.405 183.641  1.00 24.290          C  
ATOM   8226  CD  PRO A 532      98.608  74.503 182.746  1.00 24.290          C  
ATOM   8227  HA  PRO A 532     101.221  75.148 181.173  1.00 19.430          H  
ATOM   8228 1HB  PRO A 532     100.821  72.646 182.840  1.00 29.140          H  
ATOM   8229 2HB  PRO A 532     101.903  74.004 183.126  1.00 29.140          H  
ATOM   8230 1HG  PRO A 532      99.623  73.812 184.549  1.00 29.140          H  
ATOM   8231 2HG  PRO A 532     100.159  75.401 183.984  1.00 29.140          H  
ATOM   8232 1HD  PRO A 532      97.934  73.633 182.855  1.00 29.140          H  
ATOM   8233 2HD  PRO A 532      98.133  75.461 183.025  1.00 29.140          H  
ATOM   8234  N   HIS A 533     102.259  73.271 179.877  1.00 16.480          N  
ATOM   8235  CA  HIS A 533     102.933  72.326 178.994  1.00 16.370          C  
ATOM   8236  C   HIS A 533     104.300  72.072 179.718  1.00 16.810          C  
ATOM   8237  O   HIS A 533     104.710  72.934 180.488  1.00 16.650          O  
ATOM   8238  CB  HIS A 533     102.987  72.935 177.574  1.00 22.960          C  
ATOM   8239  CG  HIS A 533     103.537  72.065 176.499  1.00 22.960          C  
ATOM   8240  ND1 HIS A 533     102.900  70.918 176.075  1.00 22.960          N  
ATOM   8241  CD2 HIS A 533     104.625  72.200 175.715  1.00 22.960          C  
ATOM   8242  CE1 HIS A 533     103.631  70.350 175.130  1.00 22.960          C  
ATOM   8243  NE2 HIS A 533     104.680  71.109 174.902  1.00 22.960          N  
ATOM   8244  H   HIS A 533     102.763  74.150 180.057  1.00 19.780          H  
ATOM   8245  HA  HIS A 533     102.360  71.409 178.932  1.00 19.640          H  
ATOM   8246 1HB  HIS A 533     101.975  73.222 177.272  1.00 27.550          H  
ATOM   8247 2HB  HIS A 533     103.553  73.833 177.606  1.00 27.550          H  
ATOM   8248  HD1 HIS A 533     101.873  70.915 175.938  1.00 27.550          H  
ATOM   8249  HD2 HIS A 533     105.397  72.960 175.653  1.00 27.550          H  
ATOM   8250  HE1 HIS A 533     103.305  69.412 174.668  1.00 27.550          H  
ATOM   8251  N   PRO A 534     104.914  70.852 179.708  1.00 17.430          N  
ATOM   8252  CA  PRO A 534     106.192  70.529 180.379  1.00 17.740          C  
ATOM   8253  C   PRO A 534     107.440  71.477 180.259  1.00 16.880          C  
ATOM   8254  O   PRO A 534     108.118  71.653 181.271  1.00 17.150          O  
ATOM   8255  CB  PRO A 534     106.480  69.124 179.820  1.00 26.610          C  
ATOM   8256  CG  PRO A 534     105.111  68.538 179.577  1.00 26.610          C  
ATOM   8257  CD  PRO A 534     104.285  69.684 179.042  1.00 26.610          C  
ATOM   8258  HA  PRO A 534     105.955  70.423 181.455  1.00 21.290          H  
ATOM   8259 1HB  PRO A 534     107.104  69.145 178.936  1.00 31.930          H  
ATOM   8260 2HB  PRO A 534     107.038  68.544 180.568  1.00 31.930          H  
ATOM   8261 1HG  PRO A 534     105.176  67.698 178.869  1.00 31.930          H  
ATOM   8262 2HG  PRO A 534     104.706  68.128 180.518  1.00 31.930          H  
ATOM   8263 1HD  PRO A 534     104.385  69.739 177.961  1.00 31.930          H  
ATOM   8264 2HD  PRO A 534     103.251  69.529 179.368  1.00 31.930          H  
ATOM   8265  N   PRO A 535     107.824  72.055 179.088  1.00 15.930          N  
ATOM   8266  CA  PRO A 535     108.896  73.029 178.963  1.00 15.290          C  
ATOM   8267  C   PRO A 535     108.217  74.252 179.495  1.00 14.430          C  
ATOM   8268  O   PRO A 535     106.989  74.227 179.522  1.00 14.770          O  
ATOM   8269  CB  PRO A 535     109.194  73.046 177.465  1.00 22.930          C  
ATOM   8270  CG  PRO A 535     107.896  72.729 176.851  1.00 22.930          C  
ATOM   8271  CD  PRO A 535     107.210  71.740 177.809  1.00 22.930          C  
ATOM   8272  HA  PRO A 535     109.756  72.723 179.579  1.00 18.350          H  
ATOM   8273 1HB  PRO A 535     109.542  74.038 177.144  1.00 27.520          H  
ATOM   8274 2HB  PRO A 535     109.985  72.325 177.218  1.00 27.520          H  
ATOM   8275 1HG  PRO A 535     107.339  73.665 176.722  1.00 27.520          H  
ATOM   8276 2HG  PRO A 535     108.043  72.315 175.842  1.00 27.520          H  
ATOM   8277 1HD  PRO A 535     106.194  71.985 177.832  1.00 27.520          H  
ATOM   8278 2HD  PRO A 535     107.394  70.723 177.487  1.00 27.520          H  
ATOM   8279  N   PRO A 536     108.875  75.332 179.890  1.00 13.360          N  
ATOM   8280  CA  PRO A 536     108.145  76.474 180.360  1.00 13.060          C  
ATOM   8281  C   PRO A 536     107.243  76.988 179.253  1.00 13.030          C  
ATOM   8282  O   PRO A 536     107.602  77.884 178.503  1.00 12.680          O  
ATOM   8283  CB  PRO A 536     109.276  77.437 180.738  1.00 19.590          C  
ATOM   8284  CG  PRO A 536     110.470  76.992 179.898  1.00 19.590          C  
ATOM   8285  CD  PRO A 536     110.319  75.470 179.779  1.00 19.590          C  
ATOM   8286  HA  PRO A 536     107.568  76.165 181.228  1.00 15.670          H  
ATOM   8287 1HB  PRO A 536     108.975  78.467 180.511  1.00 23.510          H  
ATOM   8288 2HB  PRO A 536     109.469  77.395 181.820  1.00 23.510          H  
ATOM   8289 1HG  PRO A 536     110.459  77.511 178.928  1.00 23.510          H  
ATOM   8290 2HG  PRO A 536     111.405  77.290 180.407  1.00 23.510          H  
ATOM   8291 1HD  PRO A 536     110.683  75.132 178.806  1.00 23.510          H  
ATOM   8292 2HD  PRO A 536     110.818  74.953 180.610  1.00 23.510          H  
ATOM   8293  N   ALA A 537     106.006  76.542 179.258  1.00 13.380          N  
ATOM   8294  CA  ALA A 537     105.061  76.851 178.204  1.00 13.380          C  
ATOM   8295  C   ALA A 537     103.635  76.577 178.635  1.00 13.520          C  
ATOM   8296  O   ALA A 537     103.396  75.908 179.648  1.00 13.700          O  
ATOM   8297  CB  ALA A 537     105.407  76.039 176.962  1.00 18.730          C  
ATOM   8298  H   ALA A 537     105.790  75.802 179.926  1.00 16.060          H  
ATOM   8299  HA  ALA A 537     105.138  77.909 177.962  1.00 16.060          H  
ATOM   8300 1HB  ALA A 537     104.720  76.274 176.153  1.00 22.480          H  
ATOM   8301 2HB  ALA A 537     106.429  76.275 176.641  1.00 22.480          H  
ATOM   8302 3HB  ALA A 537     105.349  74.992 177.194  1.00 22.480          H  
ATOM   8303  N   PHE A 538     102.703  77.096 177.851  1.00 13.430          N  
ATOM   8304  CA  PHE A 538     101.281  76.868 178.010  1.00 13.600          C  
ATOM   8305  C   PHE A 538     100.649  76.407 176.699  1.00 14.250          C  
ATOM   8306  O   PHE A 538     101.328  76.380 175.650  1.00 14.450          O  
ATOM   8307  CB  PHE A 538     100.524  78.125 178.443  1.00 18.970          C  
ATOM   8308  CG  PHE A 538     100.804  78.710 179.786  1.00 18.970          C  
ATOM   8309  CD1 PHE A 538     101.765  79.653 179.984  1.00 18.970          C  
ATOM   8310  CD2 PHE A 538     100.027  78.338 180.858  1.00 18.970          C  
ATOM   8311  CE1 PHE A 538     101.928  80.221 181.218  1.00 18.970          C  
ATOM   8312  CE2 PHE A 538     100.188  78.889 182.075  1.00 18.970          C  
ATOM   8313  CZ  PHE A 538     101.142  79.844 182.260  1.00 18.970          C  
ATOM   8314  H   PHE A 538     103.005  77.659 177.066  1.00 16.120          H  
ATOM   8315  HA  PHE A 538     101.150  76.092 178.762  1.00 16.320          H  
ATOM   8316 1HB  PHE A 538     100.684  78.900 177.701  1.00 22.770          H  
ATOM   8317 2HB  PHE A 538      99.471  77.899 178.419  1.00 22.770          H  
ATOM   8318  HD1 PHE A 538     102.381  79.950 179.157  1.00 22.770          H  
ATOM   8319  HD2 PHE A 538      99.265  77.596 180.719  1.00 22.770          H  
ATOM   8320  HE1 PHE A 538     102.684  80.966 181.392  1.00 22.770          H  
ATOM   8321  HE2 PHE A 538      99.552  78.576 182.911  1.00 22.770          H  
ATOM   8322  HZ  PHE A 538     101.278  80.295 183.256  1.00 22.770          H  
ATOM   8323  N   SER A 539      99.344  76.117 176.779  1.00 14.640          N  
ATOM   8324  CA  SER A 539      98.472  75.760 175.673  1.00 15.250          C  
ATOM   8325  C   SER A 539      97.287  76.750 175.484  1.00 15.020          C  
ATOM   8326  O   SER A 539      96.364  76.787 176.316  1.00 14.790          O  
ATOM   8327  CB  SER A 539      97.910  74.374 175.921  1.00 21.110          C  
ATOM   8328  OG  SER A 539      96.959  74.047 174.957  1.00 21.110          O  
ATOM   8329  H   SER A 539      98.946  76.085 177.713  1.00 17.570          H  
ATOM   8330  HA  SER A 539      99.079  75.686 174.780  1.00 18.300          H  
ATOM   8331 1HB  SER A 539      98.723  73.644 175.897  1.00 25.330          H  
ATOM   8332 2HB  SER A 539      97.465  74.335 176.909  1.00 25.330          H  
ATOM   8333  HG  SER A 539      97.407  74.172 174.113  1.00 25.330          H  
ATOM   8334  N   PRO A 540      97.373  77.656 174.464  1.00 15.110          N  
ATOM   8335  CA  PRO A 540      96.401  78.659 174.011  1.00 14.900          C  
ATOM   8336  C   PRO A 540      95.249  78.053 173.209  1.00 14.980          C  
ATOM   8337  O   PRO A 540      95.281  76.869 172.846  1.00 15.530          O  
ATOM   8338  CB  PRO A 540      97.219  79.591 173.127  1.00 22.350          C  
ATOM   8339  CG  PRO A 540      98.646  79.280 173.408  1.00 22.350          C  
ATOM   8340  CD  PRO A 540      98.670  77.830 173.772  1.00 22.350          C  
ATOM   8341  HA  PRO A 540      96.011  79.197 174.891  1.00 17.880          H  
ATOM   8342 1HB  PRO A 540      96.947  79.416 172.119  1.00 26.820          H  
ATOM   8343 2HB  PRO A 540      96.957  80.631 173.344  1.00 26.820          H  
ATOM   8344 1HG  PRO A 540      99.245  79.468 172.510  1.00 26.820          H  
ATOM   8345 2HG  PRO A 540      99.041  79.928 174.198  1.00 26.820          H  
ATOM   8346 1HD  PRO A 540      98.727  77.201 172.865  1.00 26.820          H  
ATOM   8347 2HD  PRO A 540      99.530  77.708 174.429  1.00 26.820          H  
ATOM   8348  N   ALA A 541      94.252  78.882 172.877  1.00 14.480          N  
ATOM   8349  CA  ALA A 541      93.093  78.414 172.110  1.00 14.520          C  
ATOM   8350  C   ALA A 541      92.413  79.453 171.210  1.00 14.290          C  
ATOM   8351  O   ALA A 541      92.689  80.652 171.279  1.00 13.970          O  
ATOM   8352  CB  ALA A 541      92.064  77.897 173.059  1.00 20.310          C  
ATOM   8353  H   ALA A 541      94.287  79.847 173.184  1.00 17.380          H  
ATOM   8354  HA  ALA A 541      93.426  77.606 171.477  1.00 17.420          H  
ATOM   8355 1HB  ALA A 541      91.218  77.502 172.498  1.00 24.370          H  
ATOM   8356 2HB  ALA A 541      92.494  77.120 173.666  1.00 24.370          H  
ATOM   8357 3HB  ALA A 541      91.740  78.728 173.681  1.00 24.370          H  
ATOM   8358  N   PHE A 542      91.592  78.927 170.287  1.00 14.540          N  
ATOM   8359  CA  PHE A 542      90.710  79.672 169.391  1.00 14.430          C  
ATOM   8360  C   PHE A 542      89.221  79.318 169.589  1.00 14.130          C  
ATOM   8361  O   PHE A 542      88.849  78.225 170.062  1.00 14.040          O  
ATOM   8362  CB  PHE A 542      91.071  79.539 167.902  1.00 20.250          C  
ATOM   8363  CG  PHE A 542      92.391  80.132 167.493  1.00 20.250          C  
ATOM   8364  CD1 PHE A 542      92.728  81.448 167.833  1.00 20.250          C  
ATOM   8365  CD2 PHE A 542      93.272  79.413 166.704  1.00 20.250          C  
ATOM   8366  CE1 PHE A 542      93.920  81.994 167.418  1.00 20.250          C  
ATOM   8367  CE2 PHE A 542      94.462  79.961 166.286  1.00 20.250          C  
ATOM   8368  CZ  PHE A 542      94.789  81.252 166.646  1.00 20.250          C  
ATOM   8369  H   PHE A 542      91.539  77.910 170.256  1.00 17.450          H  
ATOM   8370  HA  PHE A 542      90.807  80.723 169.652  1.00 17.320          H  
ATOM   8371 1HB  PHE A 542      91.086  78.485 167.637  1.00 24.300          H  
ATOM   8372 2HB  PHE A 542      90.303  80.009 167.301  1.00 24.300          H  
ATOM   8373  HD1 PHE A 542      92.051  82.051 168.433  1.00 24.300          H  
ATOM   8374  HD2 PHE A 542      93.018  78.405 166.404  1.00 24.300          H  
ATOM   8375  HE1 PHE A 542      94.174  83.016 167.698  1.00 24.300          H  
ATOM   8376  HE2 PHE A 542      95.144  79.377 165.668  1.00 24.300          H  
ATOM   8377  HZ  PHE A 542      95.731  81.684 166.317  1.00 24.300          H  
ATOM   8378  N   ASP A 543      88.359  80.209 169.068  1.00 13.980          N  
ATOM   8379  CA  ASP A 543      86.890  80.166 169.167  1.00 13.670          C  
ATOM   8380  C   ASP A 543      86.239  78.940 168.521  1.00 13.690          C  
ATOM   8381  O   ASP A 543      85.050  78.703 168.718  1.00 13.840          O  
ATOM   8382  CB  ASP A 543      86.283  81.429 168.539  1.00 19.260          C  
ATOM   8383  CG  ASP A 543      84.862  81.770 169.046  1.00 19.260          C  
ATOM   8384  OD1 ASP A 543      84.695  81.906 170.235  1.00 19.260          O  
ATOM   8385  OD2 ASP A 543      83.978  81.953 168.238  1.00 19.260          O  
ATOM   8386  H   ASP A 543      88.757  81.042 168.652  1.00 16.780          H  
ATOM   8387  HA  ASP A 543      86.631  80.167 170.225  1.00 16.400          H  
ATOM   8388 1HB  ASP A 543      86.921  82.269 168.710  1.00 23.110          H  
ATOM   8389 2HB  ASP A 543      86.223  81.284 167.457  1.00 23.110          H  
ATOM   8390  N   ASN A 544      87.010  78.173 167.758  1.00 13.590          N  
ATOM   8391  CA  ASN A 544      86.509  76.979 167.100  1.00 13.580          C  
ATOM   8392  C   ASN A 544      86.781  75.707 167.908  1.00 13.750          C  
ATOM   8393  O   ASN A 544      86.725  74.611 167.364  1.00 13.820          O  
ATOM   8394  CB  ASN A 544      87.106  76.845 165.721  1.00 19.020          C  
ATOM   8395  CG  ASN A 544      86.609  77.875 164.770  1.00 19.020          C  
ATOM   8396  OD1 ASN A 544      85.407  77.957 164.498  1.00 19.020          O  
ATOM   8397  ND2 ASN A 544      87.519  78.660 164.245  1.00 19.020          N  
ATOM   8398  H   ASN A 544      87.976  78.435 167.634  1.00 16.310          H  
ATOM   8399  HA  ASN A 544      85.435  77.086 166.996  1.00 16.300          H  
ATOM   8400 1HB  ASN A 544      88.192  76.908 165.782  1.00 22.820          H  
ATOM   8401 2HB  ASN A 544      86.859  75.865 165.316  1.00 22.820          H  
ATOM   8402 1HD2 ASN A 544      87.266  79.387 163.561  1.00 22.820          H  
ATOM   8403 2HD2 ASN A 544      88.479  78.547 164.472  1.00 22.820          H  
ATOM   8404  N   LEU A 545      87.079  75.866 169.203  1.00 13.820          N  
ATOM   8405  CA  LEU A 545      87.353  74.773 170.142  1.00 14.030          C  
ATOM   8406  C   LEU A 545      88.596  74.071 169.677  1.00 13.800          C  
ATOM   8407  O   LEU A 545      88.717  72.841 169.660  1.00 14.070          O  
ATOM   8408  CB  LEU A 545      86.165  73.795 170.250  1.00 19.560          C  
ATOM   8409  CG  LEU A 545      86.207  72.624 171.308  1.00 19.560          C  
ATOM   8410  CD1 LEU A 545      86.241  73.213 172.736  1.00 19.560          C  
ATOM   8411  CD2 LEU A 545      84.965  71.734 171.104  1.00 19.560          C  
ATOM   8412  H   LEU A 545      87.185  76.822 169.551  1.00 16.580          H  
ATOM   8413  HA  LEU A 545      87.560  75.188 171.115  1.00 16.840          H  
ATOM   8414 1HB  LEU A 545      85.298  74.390 170.471  1.00 23.470          H  
ATOM   8415 2HB  LEU A 545      86.034  73.321 169.286  1.00 23.470          H  
ATOM   8416  HG  LEU A 545      87.096  72.018 171.172  1.00 23.470          H  
ATOM   8417 1HD1 LEU A 545      86.263  72.404 173.464  1.00 23.470          H  
ATOM   8418 2HD1 LEU A 545      87.126  73.826 172.867  1.00 23.470          H  
ATOM   8419 3HD1 LEU A 545      85.355  73.820 172.900  1.00 23.470          H  
ATOM   8420 1HD2 LEU A 545      84.973  70.918 171.823  1.00 23.470          H  
ATOM   8421 2HD2 LEU A 545      84.074  72.323 171.247  1.00 23.470          H  
ATOM   8422 3HD2 LEU A 545      84.974  71.324 170.093  1.00 23.470          H  
ATOM   8423  N   TYR A 546      89.532  74.905 169.281  1.00 13.410          N  
ATOM   8424  CA  TYR A 546      90.824  74.456 168.845  1.00 13.290          C  
ATOM   8425  C   TYR A 546      91.824  74.951 169.847  1.00 13.340          C  
ATOM   8426  O   TYR A 546      91.848  76.131 170.194  1.00 12.430          O  
ATOM   8427  CB  TYR A 546      91.172  74.955 167.439  1.00 18.650          C  
ATOM   8428  CG  TYR A 546      92.554  74.526 167.041  1.00 18.650          C  
ATOM   8429  CD1 TYR A 546      92.806  73.204 166.727  1.00 18.650          C  
ATOM   8430  CD2 TYR A 546      93.578  75.448 167.011  1.00 18.650          C  
ATOM   8431  CE1 TYR A 546      94.083  72.819 166.411  1.00 18.650          C  
ATOM   8432  CE2 TYR A 546      94.854  75.055 166.675  1.00 18.650          C  
ATOM   8433  CZ  TYR A 546      95.105  73.749 166.386  1.00 18.650          C  
ATOM   8434  OH  TYR A 546      96.365  73.344 166.079  1.00 18.650          O  
ATOM   8435  H   TYR A 546      89.324  75.903 169.358  1.00 16.090          H  
ATOM   8436  HA  TYR A 546      90.854  73.366 168.849  1.00 15.950          H  
ATOM   8437 1HB  TYR A 546      90.462  74.578 166.711  1.00 22.380          H  
ATOM   8438 2HB  TYR A 546      91.125  76.037 167.415  1.00 22.380          H  
ATOM   8439  HD1 TYR A 546      92.002  72.467 166.753  1.00 22.380          H  
ATOM   8440  HD2 TYR A 546      93.378  76.476 167.264  1.00 22.380          H  
ATOM   8441  HE1 TYR A 546      94.297  71.779 166.190  1.00 22.380          H  
ATOM   8442  HE2 TYR A 546      95.667  75.782 166.659  1.00 22.380          H  
ATOM   8443  HH  TYR A 546      96.977  74.082 166.155  1.00 22.380          H  
ATOM   8444  N   TYR A 547      92.649  74.060 170.327  1.00 14.470          N  
ATOM   8445  CA  TYR A 547      93.667  74.432 171.278  1.00 14.780          C  
ATOM   8446  C   TYR A 547      94.923  73.723 170.878  1.00 14.800          C  
ATOM   8447  O   TYR A 547      94.867  72.704 170.190  1.00 14.710          O  
ATOM   8448  CB  TYR A 547      93.202  74.163 172.705  1.00 20.570          C  
ATOM   8449  CG  TYR A 547      92.890  72.752 172.984  1.00 20.570          C  
ATOM   8450  CD1 TYR A 547      93.862  71.899 173.459  1.00 20.570          C  
ATOM   8451  CD2 TYR A 547      91.593  72.302 172.764  1.00 20.570          C  
ATOM   8452  CE1 TYR A 547      93.544  70.584 173.712  1.00 20.570          C  
ATOM   8453  CE2 TYR A 547      91.274  70.998 173.016  1.00 20.570          C  
ATOM   8454  CZ  TYR A 547      92.243  70.133 173.488  1.00 20.570          C  
ATOM   8455  OH  TYR A 547      91.926  68.819 173.740  1.00 20.570          O  
ATOM   8456  H   TYR A 547      92.581  73.091 170.034  1.00 17.360          H  
ATOM   8457  HA  TYR A 547      93.870  75.490 171.196  1.00 17.740          H  
ATOM   8458 1HB  TYR A 547      93.975  74.491 173.406  1.00 24.680          H  
ATOM   8459 2HB  TYR A 547      92.310  74.752 172.908  1.00 24.680          H  
ATOM   8460  HD1 TYR A 547      94.880  72.264 173.627  1.00 24.680          H  
ATOM   8461  HD2 TYR A 547      90.829  72.988 172.389  1.00 24.680          H  
ATOM   8462  HE1 TYR A 547      94.308  69.903 174.083  1.00 24.680          H  
ATOM   8463  HE2 TYR A 547      90.258  70.642 172.844  1.00 24.680          H  
ATOM   8464  HH  TYR A 547      92.707  68.354 174.047  1.00 24.680          H  
ATOM   8465  N   TRP A 548      96.048  74.258 171.310  1.00 14.890          N  
ATOM   8466  CA  TRP A 548      97.322  73.670 170.928  1.00 14.930          C  
ATOM   8467  C   TRP A 548      98.402  73.910 171.949  1.00 14.650          C  
ATOM   8468  O   TRP A 548      98.262  74.776 172.797  1.00 14.110          O  
ATOM   8469  CB  TRP A 548      97.762  74.278 169.584  1.00 20.890          C  
ATOM   8470  CG  TRP A 548      98.011  75.788 169.622  1.00 20.890          C  
ATOM   8471  CD1 TRP A 548      99.211  76.409 169.785  1.00 20.890          C  
ATOM   8472  CD2 TRP A 548      97.033  76.852 169.513  1.00 20.890          C  
ATOM   8473  NE1 TRP A 548      99.045  77.778 169.775  1.00 20.890          N  
ATOM   8474  CE2 TRP A 548      97.722  78.057 169.606  1.00 20.890          C  
ATOM   8475  CE3 TRP A 548      95.671  76.878 169.350  1.00 20.890          C  
ATOM   8476  CZ2 TRP A 548      97.071  79.269 169.534  1.00 20.890          C  
ATOM   8477  CZ3 TRP A 548      95.034  78.068 169.286  1.00 20.890          C  
ATOM   8478  CH2 TRP A 548      95.703  79.237 169.381  1.00 20.890          C  
ATOM   8479  H   TRP A 548      95.987  75.114 171.877  1.00 17.870          H  
ATOM   8480  HA  TRP A 548      97.192  72.590 170.811  1.00 17.920          H  
ATOM   8481 1HB  TRP A 548      98.693  73.811 169.271  1.00 25.060          H  
ATOM   8482 2HB  TRP A 548      97.020  74.057 168.822  1.00 25.060          H  
ATOM   8483  HD1 TRP A 548     100.157  75.894 169.902  1.00 25.060          H  
ATOM   8484  HE1 TRP A 548      99.799  78.478 169.893  1.00 25.060          H  
ATOM   8485  HE3 TRP A 548      95.119  75.965 169.276  1.00 25.060          H  
ATOM   8486  HZ2 TRP A 548      97.598  80.216 169.608  1.00 25.060          H  
ATOM   8487  HZ3 TRP A 548      93.960  78.052 169.157  1.00 25.060          H  
ATOM   8488  HH2 TRP A 548      95.146  80.166 169.333  1.00 25.060          H  
ATOM   8489  N   ASP A 549      99.472  73.145 171.864  1.00 15.100          N  
ATOM   8490  CA  ASP A 549     100.664  73.334 172.683  1.00 14.910          C  
ATOM   8491  C   ASP A 549     101.499  74.407 171.989  1.00 14.520          C  
ATOM   8492  O   ASP A 549     101.798  74.281 170.809  1.00 13.880          O  
ATOM   8493  CB  ASP A 549     101.416  72.015 172.799  1.00 20.950          C  
ATOM   8494  CG  ASP A 549     100.697  70.955 173.675  1.00 20.950          C  
ATOM   8495  OD1 ASP A 549     100.476  71.204 174.852  1.00 20.950          O  
ATOM   8496  OD2 ASP A 549     100.402  69.906 173.167  1.00 20.950          O  
ATOM   8497  H   ASP A 549      99.471  72.402 171.148  1.00 18.120          H  
ATOM   8498  HA  ASP A 549     100.384  73.687 173.675  1.00 17.890          H  
ATOM   8499 1HB  ASP A 549     101.558  71.599 171.799  1.00 25.140          H  
ATOM   8500 2HB  ASP A 549     102.398  72.206 173.220  1.00 25.140          H  
ATOM   8501  N   GLN A 550     101.857  75.499 172.662  1.00 14.990          N  
ATOM   8502  CA  GLN A 550     102.556  76.558 171.917  1.00 14.800          C  
ATOM   8503  C   GLN A 550     103.930  76.215 171.309  1.00 15.800          C  
ATOM   8504  O   GLN A 550     104.281  76.780 170.272  1.00 16.160          O  
ATOM   8505  CB  GLN A 550     102.683  77.824 172.769  1.00 20.800          C  
ATOM   8506  CG  GLN A 550     103.288  79.044 172.020  1.00 20.800          C  
ATOM   8507  CD  GLN A 550     102.430  79.470 170.809  1.00 20.800          C  
ATOM   8508  OE1 GLN A 550     101.195  79.556 170.898  1.00 20.800          O  
ATOM   8509  NE2 GLN A 550     103.084  79.738 169.685  1.00 20.800          N  
ATOM   8510  H   GLN A 550     101.618  75.638 173.652  1.00 17.990          H  
ATOM   8511  HA  GLN A 550     101.915  76.822 171.082  1.00 17.760          H  
ATOM   8512 1HB  GLN A 550     101.700  78.108 173.140  1.00 24.960          H  
ATOM   8513 2HB  GLN A 550     103.311  77.619 173.635  1.00 24.960          H  
ATOM   8514 1HG  GLN A 550     103.340  79.885 172.714  1.00 24.960          H  
ATOM   8515 2HG  GLN A 550     104.295  78.812 171.675  1.00 24.960          H  
ATOM   8516 1HE2 GLN A 550     102.587  80.023 168.862  1.00 24.960          H  
ATOM   8517 2HE2 GLN A 550     104.084  79.642 169.654  1.00 24.960          H  
ATOM   8518  N   ASP A 551     104.733  75.354 171.934  1.00 16.240          N  
ATOM   8519  CA  ASP A 551     106.066  75.123 171.359  1.00 16.950          C  
ATOM   8520  C   ASP A 551     106.142  74.163 170.139  1.00 17.520          C  
ATOM   8521  O   ASP A 551     106.880  74.466 169.198  1.00 17.580          O  
ATOM   8522  CB  ASP A 551     107.070  74.662 172.439  1.00 23.450          C  
ATOM   8523  CG  ASP A 551     107.449  75.725 173.455  1.00 23.450          C  
ATOM   8524  OD1 ASP A 551     107.323  76.897 173.200  1.00 23.450          O  
ATOM   8525  OD2 ASP A 551     107.869  75.330 174.505  1.00 23.450          O  
ATOM   8526  H   ASP A 551     104.425  74.900 172.779  1.00 19.490          H  
ATOM   8527  HA  ASP A 551     106.427  76.089 171.012  1.00 20.340          H  
ATOM   8528 1HB  ASP A 551     106.699  73.823 173.000  1.00 28.140          H  
ATOM   8529 2HB  ASP A 551     107.987  74.333 171.948  1.00 28.140          H  
ATOM   8530  N   PRO A 552     105.503  72.971 170.135  1.00 18.100          N  
ATOM   8531  CA  PRO A 552     105.511  72.023 169.032  1.00 18.650          C  
ATOM   8532  C   PRO A 552     104.723  72.591 167.857  1.00 17.760          C  
ATOM   8533  O   PRO A 552     103.805  73.370 168.097  1.00 16.760          O  
ATOM   8534  CB  PRO A 552     104.804  70.793 169.610  1.00 27.970          C  
ATOM   8535  CG  PRO A 552     104.788  71.017 171.100  1.00 27.970          C  
ATOM   8536  CD  PRO A 552     104.699  72.506 171.254  1.00 27.970          C  
ATOM   8537  HA  PRO A 552     106.557  71.791 168.784  1.00 22.380          H  
ATOM   8538 1HB  PRO A 552     103.784  70.716 169.175  1.00 33.570          H  
ATOM   8539 2HB  PRO A 552     105.337  69.876 169.320  1.00 33.570          H  
ATOM   8540 1HG  PRO A 552     103.936  70.496 171.561  1.00 33.570          H  
ATOM   8541 2HG  PRO A 552     105.699  70.605 171.564  1.00 33.570          H  
ATOM   8542 1HD  PRO A 552     103.677  72.819 171.093  1.00 33.570          H  
ATOM   8543 2HD  PRO A 552     105.066  72.762 172.218  1.00 33.570          H  
ATOM   8544  N   PRO A 553     105.016  72.239 166.601  1.00 18.140          N  
ATOM   8545  CA  PRO A 553     104.147  72.510 165.472  1.00 18.170          C  
ATOM   8546  C   PRO A 553     102.852  71.746 165.724  1.00 17.710          C  
ATOM   8547  O   PRO A 553     102.924  70.594 166.162  1.00 18.450          O  
ATOM   8548  CB  PRO A 553     104.936  71.925 164.293  1.00 27.260          C  
ATOM   8549  CG  PRO A 553     106.383  71.921 164.770  1.00 27.260          C  
ATOM   8550  CD  PRO A 553     106.303  71.633 166.262  1.00 27.260          C  
ATOM   8551  HA  PRO A 553     103.976  73.591 165.377  1.00 21.800          H  
ATOM   8552 1HB  PRO A 553     104.564  70.913 164.065  1.00 32.710          H  
ATOM   8553 2HB  PRO A 553     104.780  72.532 163.391  1.00 32.710          H  
ATOM   8554 1HG  PRO A 553     106.969  71.165 164.224  1.00 32.710          H  
ATOM   8555 2HG  PRO A 553     106.850  72.895 164.564  1.00 32.710          H  
ATOM   8556 1HD  PRO A 553     106.284  70.548 166.465  1.00 32.710          H  
ATOM   8557 2HD  PRO A 553     107.137  72.151 166.753  1.00 32.710          H  
ATOM   8558  N   GLU A 554     101.700  72.324 165.395  1.00 16.570          N  
ATOM   8559  CA  GLU A 554     100.433  71.623 165.591  1.00 16.220          C  
ATOM   8560  C   GLU A 554      99.325  72.163 164.685  1.00 15.890          C  
ATOM   8561  O   GLU A 554      99.272  73.368 164.403  1.00 15.990          O  
ATOM   8562  CB  GLU A 554     100.039  71.699 167.068  1.00 22.850          C  
ATOM   8563  CG  GLU A 554      98.822  70.865 167.471  1.00 22.850          C  
ATOM   8564  CD  GLU A 554      98.634  70.846 168.942  1.00 22.850          C  
ATOM   8565  OE1 GLU A 554      99.438  71.443 169.614  1.00 22.850          O  
ATOM   8566  OE2 GLU A 554      97.713  70.236 169.410  1.00 22.850          O  
ATOM   8567  H   GLU A 554     101.700  73.269 165.038  1.00 19.880          H  
ATOM   8568  HA  GLU A 554     100.583  70.572 165.340  1.00 19.460          H  
ATOM   8569 1HB  GLU A 554     100.880  71.379 167.686  1.00 27.420          H  
ATOM   8570 2HB  GLU A 554      99.829  72.736 167.327  1.00 27.420          H  
ATOM   8571 1HG  GLU A 554      97.921  71.288 167.021  1.00 27.420          H  
ATOM   8572 2HG  GLU A 554      98.940  69.848 167.104  1.00 27.420          H  
ATOM   8573  N   ARG A 555      98.428  71.265 164.257  1.00 15.550          N  
ATOM   8574  CA  ARG A 555      97.277  71.604 163.416  1.00 15.300          C  
ATOM   8575  C   ARG A 555      95.994  70.880 163.835  1.00 15.230          C  
ATOM   8576  O   ARG A 555      96.036  69.850 164.511  1.00 15.680          O  
ATOM   8577  CB  ARG A 555      97.552  71.277 161.949  1.00 21.520          C  
ATOM   8578  CG  ARG A 555      98.677  72.074 161.260  1.00 21.520          C  
ATOM   8579  CD  ARG A 555      98.299  73.504 161.044  1.00 21.520          C  
ATOM   8580  NE  ARG A 555      99.310  74.227 160.294  1.00 21.520          N  
ATOM   8581  CZ  ARG A 555     100.395  74.841 160.820  1.00 21.520          C  
ATOM   8582  NH1 ARG A 555     100.642  74.816 162.120  1.00 21.520          N  
ATOM   8583  NH2 ARG A 555     101.227  75.480 160.008  1.00 21.520          N  
ATOM   8584  H   ARG A 555      98.541  70.302 164.542  1.00 18.660          H  
ATOM   8585  HA  ARG A 555      97.090  72.670 163.512  1.00 18.360          H  
ATOM   8586 1HB  ARG A 555      97.808  70.222 161.864  1.00 25.820          H  
ATOM   8587 2HB  ARG A 555      96.640  71.427 161.370  1.00 25.820          H  
ATOM   8588 1HG  ARG A 555      99.578  72.042 161.863  1.00 25.820          H  
ATOM   8589 2HG  ARG A 555      98.887  71.633 160.288  1.00 25.820          H  
ATOM   8590 1HD  ARG A 555      97.370  73.541 160.476  1.00 25.820          H  
ATOM   8591 2HD  ARG A 555      98.154  74.007 161.993  1.00 25.820          H  
ATOM   8592  HE  ARG A 555      99.182  74.288 159.294  1.00 25.820          H  
ATOM   8593 1HH1 ARG A 555     100.016  74.323 162.784  1.00 25.820          H  
ATOM   8594 2HH1 ARG A 555     101.456  75.286 162.480  1.00 25.820          H  
ATOM   8595 1HH2 ARG A 555     101.044  75.504 159.014  1.00 25.820          H  
ATOM   8596 2HH2 ARG A 555     102.042  75.944 160.379  1.00 25.820          H  
ATOM   8597  N   GLY A 556      94.854  71.427 163.390  1.00 15.090          N  
ATOM   8598  CA  GLY A 556      93.528  70.842 163.607  1.00 15.670          C  
ATOM   8599  C   GLY A 556      93.227  69.854 162.484  1.00 16.420          C  
ATOM   8600  O   GLY A 556      94.158  69.295 161.901  1.00 16.310          O  
ATOM   8601  H   GLY A 556      94.916  72.285 162.862  1.00 18.110          H  
ATOM   8602 1HA  GLY A 556      93.499  70.322 164.565  1.00 18.800          H  
ATOM   8603 2HA  GLY A 556      92.786  71.634 163.639  1.00 18.800          H  
ATOM   8604  N   ALA A 557      91.958  69.628 162.119  1.00 16.830          N  
ATOM   8605  CA  ALA A 557      90.717  70.252 162.597  1.00 16.780          C  
ATOM   8606  C   ALA A 557      90.371  69.980 164.073  1.00 16.560          C  
ATOM   8607  O   ALA A 557      90.822  68.980 164.633  1.00 16.630          O  
ATOM   8608  CB  ALA A 557      89.567  69.740 161.740  1.00 23.510          C  
ATOM   8609  H   ALA A 557      91.846  68.947 161.381  1.00 20.200          H  
ATOM   8610  HA  ALA A 557      90.828  71.321 162.446  1.00 20.140          H  
ATOM   8611 1HB  ALA A 557      88.637  70.209 162.030  1.00 28.210          H  
ATOM   8612 2HB  ALA A 557      89.768  69.952 160.693  1.00 28.210          H  
ATOM   8613 3HB  ALA A 557      89.474  68.665 161.880  1.00 28.210          H  
ATOM   8614  N   PRO A 558      89.615  70.892 164.729  1.00 16.330          N  
ATOM   8615  CA  PRO A 558      89.039  70.756 166.058  1.00 16.390          C  
ATOM   8616  C   PRO A 558      87.955  69.686 165.949  1.00 17.210          C  
ATOM   8617  O   PRO A 558      87.591  69.362 164.829  1.00 17.730          O  
ATOM   8618  CB  PRO A 558      88.474  72.148 166.340  1.00 24.590          C  
ATOM   8619  CG  PRO A 558      88.200  72.737 164.985  1.00 24.590          C  
ATOM   8620  CD  PRO A 558      89.304  72.216 164.101  1.00 24.590          C  
ATOM   8621  HA  PRO A 558      89.842  70.485 166.749  1.00 19.670          H  
ATOM   8622 1HB  PRO A 558      87.557  72.083 166.946  1.00 29.500          H  
ATOM   8623 2HB  PRO A 558      89.175  72.724 166.935  1.00 29.500          H  
ATOM   8624 1HG  PRO A 558      87.202  72.424 164.640  1.00 29.500          H  
ATOM   8625 2HG  PRO A 558      88.176  73.835 165.061  1.00 29.500          H  
ATOM   8626 1HD  PRO A 558      88.887  72.137 163.097  1.00 29.500          H  
ATOM   8627 2HD  PRO A 558      90.174  72.891 164.149  1.00 29.500          H  
ATOM   8628  N   PRO A 559      87.455  69.098 167.048  1.00 17.450          N  
ATOM   8629  CA  PRO A 559      86.421  68.062 167.085  1.00 18.290          C  
ATOM   8630  C   PRO A 559      85.123  68.428 166.371  1.00 18.250          C  
ATOM   8631  O   PRO A 559      84.769  69.615 166.315  1.00 18.230          O  
ATOM   8632  CB  PRO A 559      86.167  67.901 168.591  1.00 27.430          C  
ATOM   8633  CG  PRO A 559      87.435  68.374 169.261  1.00 27.430          C  
ATOM   8634  CD  PRO A 559      87.937  69.506 168.394  1.00 27.430          C  
ATOM   8635  HA  PRO A 559      86.843  67.129 166.662  1.00 21.950          H  
ATOM   8636 1HB  PRO A 559      85.283  68.492 168.888  1.00 32.920          H  
ATOM   8637 2HB  PRO A 559      85.931  66.852 168.822  1.00 32.920          H  
ATOM   8638 1HG  PRO A 559      87.222  68.695 170.295  1.00 32.920          H  
ATOM   8639 2HG  PRO A 559      88.154  67.542 169.330  1.00 32.920          H  
ATOM   8640 1HD  PRO A 559      87.496  70.473 168.707  1.00 32.920          H  
ATOM   8641 2HD  PRO A 559      89.022  69.512 168.462  1.00 32.920          H  
ATOM   8642  N   SER A 560      84.419  67.388 165.878  1.00 18.290          N  
ATOM   8643  CA  SER A 560      83.114  67.372 165.178  1.00 18.410          C  
ATOM   8644  C   SER A 560      82.262  68.640 165.282  1.00 18.150          C  
ATOM   8645  O   SER A 560      81.882  69.254 164.270  1.00 18.090          O  
ATOM   8646  CB  SER A 560      82.308  66.193 165.686  1.00 25.730          C  
ATOM   8647  OG  SER A 560      82.935  64.981 165.348  1.00 25.730          O  
ATOM   8648  H   SER A 560      84.832  66.469 165.992  1.00 21.950          H  
ATOM   8649  HA  SER A 560      83.314  67.187 164.126  1.00 22.090          H  
ATOM   8650 1HB  SER A 560      82.199  66.258 166.767  1.00 30.870          H  
ATOM   8651 2HB  SER A 560      81.309  66.223 165.253  1.00 30.870          H  
ATOM   8652  HG  SER A 560      82.355  64.283 165.674  1.00 30.870          H  
ATOM   8653  N   THR A 561      81.978  69.045 166.523  1.00 18.020          N  
ATOM   8654  CA  THR A 561      81.160  70.204 166.863  1.00 17.840          C  
ATOM   8655  C   THR A 561      81.526  71.427 166.033  1.00 17.650          C  
ATOM   8656  O   THR A 561      80.651  72.179 165.597  1.00 17.440          O  
ATOM   8657  CB  THR A 561      81.351  70.540 168.354  1.00 25.050          C  
ATOM   8658  OG1 THR A 561      80.959  69.412 169.155  1.00 25.050          O  
ATOM   8659  CG2 THR A 561      80.515  71.731 168.726  1.00 25.050          C  
ATOM   8660  H   THR A 561      82.326  68.498 167.297  1.00 21.620          H  
ATOM   8661  HA  THR A 561      80.114  69.961 166.677  1.00 21.410          H  
ATOM   8662  HB  THR A 561      82.399  70.756 168.541  1.00 30.060          H  
ATOM   8663  HG1 THR A 561      81.305  69.515 170.049  1.00 30.060          H  
ATOM   8664 1HG2 THR A 561      80.662  71.949 169.756  1.00 30.060          H  
ATOM   8665 2HG2 THR A 561      80.790  72.598 168.139  1.00 30.060          H  
ATOM   8666 3HG2 THR A 561      79.472  71.499 168.546  1.00 30.060          H  
ATOM   8667  N   PHE A 562      82.822  71.654 165.870  1.00 17.760          N  
ATOM   8668  CA  PHE A 562      83.321  72.778 165.113  1.00 17.660          C  
ATOM   8669  C   PHE A 562      83.924  72.320 163.785  1.00 18.410          C  
ATOM   8670  O   PHE A 562      83.971  73.079 162.818  1.00 18.050          O  
ATOM   8671  CB  PHE A 562      84.299  73.558 165.962  1.00 24.760          C  
ATOM   8672  CG  PHE A 562      83.624  74.257 167.123  1.00 24.760          C  
ATOM   8673  CD1 PHE A 562      83.437  73.651 168.346  1.00 24.760          C  
ATOM   8674  CD2 PHE A 562      83.208  75.546 166.985  1.00 24.760          C  
ATOM   8675  CE1 PHE A 562      82.836  74.329 169.395  1.00 24.760          C  
ATOM   8676  CE2 PHE A 562      82.633  76.219 168.035  1.00 24.760          C  
ATOM   8677  CZ  PHE A 562      82.445  75.616 169.227  1.00 24.760          C  
ATOM   8678  H   PHE A 562      83.492  70.991 166.259  1.00 21.310          H  
ATOM   8679  HA  PHE A 562      82.490  73.441 164.901  1.00 21.190          H  
ATOM   8680 1HB  PHE A 562      85.057  72.881 166.366  1.00 29.720          H  
ATOM   8681 2HB  PHE A 562      84.811  74.304 165.359  1.00 29.720          H  
ATOM   8682  HD1 PHE A 562      83.771  72.629 168.481  1.00 29.720          H  
ATOM   8683  HD2 PHE A 562      83.359  76.050 166.024  1.00 29.720          H  
ATOM   8684  HE1 PHE A 562      82.694  73.839 170.349  1.00 29.720          H  
ATOM   8685  HE2 PHE A 562      82.337  77.239 167.914  1.00 29.720          H  
ATOM   8686  HZ  PHE A 562      81.995  76.169 170.030  1.00 29.720          H  
ATOM   8687  N   LYS A 563      84.353  71.064 163.712  1.00 19.490          N  
ATOM   8688  CA  LYS A 563      84.971  70.525 162.503  1.00 20.330          C  
ATOM   8689  C   LYS A 563      84.068  70.673 161.290  1.00 20.270          C  
ATOM   8690  O   LYS A 563      84.525  70.972 160.186  1.00 20.490          O  
ATOM   8691  CB  LYS A 563      85.263  69.042 162.665  1.00 28.130          C  
ATOM   8692  CG  LYS A 563      85.987  68.377 161.524  1.00 28.130          C  
ATOM   8693  CD  LYS A 563      86.348  66.945 161.897  1.00 28.130          C  
ATOM   8694  CE  LYS A 563      87.081  66.238 160.768  1.00 28.130          C  
ATOM   8695  NZ  LYS A 563      87.439  64.832 161.127  1.00 28.130          N  
ATOM   8696  H   LYS A 563      84.307  70.478 164.545  1.00 23.390          H  
ATOM   8697  HA  LYS A 563      85.898  71.066 162.314  1.00 24.400          H  
ATOM   8698 1HB  LYS A 563      85.755  68.848 163.577  1.00 33.750          H  
ATOM   8699 2HB  LYS A 563      84.315  68.542 162.714  1.00 33.750          H  
ATOM   8700 1HG  LYS A 563      85.333  68.356 160.653  1.00 33.750          H  
ATOM   8701 2HG  LYS A 563      86.869  68.932 161.266  1.00 33.750          H  
ATOM   8702 1HD  LYS A 563      86.985  66.962 162.788  1.00 33.750          H  
ATOM   8703 2HD  LYS A 563      85.437  66.394 162.135  1.00 33.750          H  
ATOM   8704 1HE  LYS A 563      86.447  66.228 159.883  1.00 33.750          H  
ATOM   8705 2HE  LYS A 563      87.996  66.787 160.541  1.00 33.750          H  
ATOM   8706 1HZ  LYS A 563      87.925  64.400 160.353  1.00 33.750          H  
ATOM   8707 2HZ  LYS A 563      88.039  64.834 161.941  1.00 33.750          H  
ATOM   8708 3HZ  LYS A 563      86.599  64.308 161.330  1.00 33.750          H  
ATOM   8709  N   GLY A 564      82.773  70.447 161.500  1.00 20.060          N  
ATOM   8710  CA  GLY A 564      81.790  70.468 160.429  1.00 20.120          C  
ATOM   8711  C   GLY A 564      81.211  71.836 160.043  1.00 19.060          C  
ATOM   8712  O   GLY A 564      80.272  71.881 159.244  1.00 19.160          O  
ATOM   8713  H   GLY A 564      82.469  70.184 162.445  1.00 24.070          H  
ATOM   8714 1HA  GLY A 564      82.242  70.020 159.546  1.00 24.140          H  
ATOM   8715 2HA  GLY A 564      80.970  69.808 160.710  1.00 24.140          H  
ATOM   8716  N   THR A 565      81.718  72.941 160.600  1.00 18.100          N  
ATOM   8717  CA  THR A 565      81.147  74.255 160.281  1.00 17.050          C  
ATOM   8718  C   THR A 565      82.182  75.334 159.915  1.00 15.930          C  
ATOM   8719  O   THR A 565      83.260  75.378 160.503  1.00 15.810          O  
ATOM   8720  CB  THR A 565      80.307  74.780 161.460  1.00 24.290          C  
ATOM   8721  OG1 THR A 565      79.860  76.126 161.160  1.00 24.290          O  
ATOM   8722  CG2 THR A 565      81.129  74.747 162.738  1.00 24.290          C  
ATOM   8723  H   THR A 565      82.505  72.870 161.260  1.00 21.720          H  
ATOM   8724  HA  THR A 565      80.480  74.099 159.445  1.00 20.460          H  
ATOM   8725  HB  THR A 565      79.431  74.147 161.595  1.00 29.150          H  
ATOM   8726  HG1 THR A 565      79.374  76.476 161.926  1.00 29.150          H  
ATOM   8727 1HG2 THR A 565      80.531  75.116 163.570  1.00 29.150          H  
ATOM   8728 2HG2 THR A 565      81.415  73.725 162.927  1.00 29.150          H  
ATOM   8729 3HG2 THR A 565      82.017  75.359 162.642  1.00 29.150          H  
ATOM   8730  N   PRO A 566      81.909  76.210 158.912  1.00 15.110          N  
ATOM   8731  CA  PRO A 566      82.742  77.348 158.540  1.00 13.970          C  
ATOM   8732  C   PRO A 566      82.839  78.433 159.622  1.00 13.440          C  
ATOM   8733  O   PRO A 566      83.790  79.222 159.615  1.00 13.590          O  
ATOM   8734  CB  PRO A 566      82.055  77.880 157.273  1.00 20.960          C  
ATOM   8735  CG  PRO A 566      80.623  77.417 157.375  1.00 20.960          C  
ATOM   8736  CD  PRO A 566      80.683  76.073 158.080  1.00 20.960          C  
ATOM   8737  HA  PRO A 566      83.748  76.975 158.298  1.00 16.760          H  
ATOM   8738 1HB  PRO A 566      82.139  78.978 157.245  1.00 25.150          H  
ATOM   8739 2HB  PRO A 566      82.567  77.497 156.378  1.00 25.150          H  
ATOM   8740 1HG  PRO A 566      80.027  78.158 157.933  1.00 25.150          H  
ATOM   8741 2HG  PRO A 566      80.177  77.349 156.372  1.00 25.150          H  
ATOM   8742 1HD  PRO A 566      79.773  75.991 158.688  1.00 25.150          H  
ATOM   8743 2HD  PRO A 566      80.786  75.249 157.355  1.00 25.150          H  
ATOM   8744  N   THR A 567      81.868  78.472 160.555  1.00 12.820          N  
ATOM   8745  CA  THR A 567      81.856  79.497 161.607  1.00 12.260          C  
ATOM   8746  C   THR A 567      81.821  78.861 162.982  1.00 12.800          C  
ATOM   8747  O   THR A 567      81.402  77.720 163.151  1.00 13.100          O  
ATOM   8748  CB  THR A 567      80.626  80.434 161.490  1.00 17.390          C  
ATOM   8749  OG1 THR A 567      79.426  79.671 161.673  1.00 17.390          O  
ATOM   8750  CG2 THR A 567      80.564  81.108 160.139  1.00 17.390          C  
ATOM   8751  H   THR A 567      81.097  77.802 160.544  1.00 15.380          H  
ATOM   8752  HA  THR A 567      82.765  80.091 161.549  1.00 14.710          H  
ATOM   8753  HB  THR A 567      80.689  81.195 162.265  1.00 20.870          H  
ATOM   8754  HG1 THR A 567      78.685  80.272 161.820  1.00 20.870          H  
ATOM   8755 1HG2 THR A 567      79.690  81.756 160.106  1.00 20.870          H  
ATOM   8756 2HG2 THR A 567      81.427  81.696 159.988  1.00 20.870          H  
ATOM   8757 3HG2 THR A 567      80.491  80.362 159.357  1.00 20.870          H  
ATOM   8758  N   ALA A 568      82.203  79.626 163.997  1.00 13.000          N  
ATOM   8759  CA  ALA A 568      82.199  79.080 165.356  1.00 13.620          C  
ATOM   8760  C   ALA A 568      80.832  79.112 166.041  1.00 13.100          C  
ATOM   8761  O   ALA A 568      80.690  78.589 167.139  1.00 13.060          O  
ATOM   8762  CB  ALA A 568      83.198  79.817 166.228  1.00 18.820          C  
ATOM   8763  H   ALA A 568      82.540  80.580 163.808  1.00 15.600          H  
ATOM   8764  HA  ALA A 568      82.512  78.041 165.285  1.00 16.340          H  
ATOM   8765 1HB  ALA A 568      83.215  79.374 167.213  1.00 22.580          H  
ATOM   8766 2HB  ALA A 568      84.187  79.762 165.799  1.00 22.580          H  
ATOM   8767 3HB  ALA A 568      82.916  80.854 166.320  1.00 22.580          H  
ATOM   8768  N   GLU A 569      79.816  79.682 165.414  1.00 12.790          N  
ATOM   8769  CA  GLU A 569      78.545  79.805 166.112  1.00 12.460          C  
ATOM   8770  C   GLU A 569      78.117  78.482 166.690  1.00 13.420          C  
ATOM   8771  O   GLU A 569      77.954  77.495 165.965  1.00 13.970          O  
ATOM   8772  CB  GLU A 569      77.432  80.305 165.188  1.00 17.580          C  
ATOM   8773  CG  GLU A 569      76.092  80.516 165.893  1.00 17.580          C  
ATOM   8774  CD  GLU A 569      75.021  81.079 165.003  1.00 17.580          C  
ATOM   8775  OE1 GLU A 569      75.299  81.357 163.860  1.00 17.580          O  
ATOM   8776  OE2 GLU A 569      73.921  81.232 165.472  1.00 17.580          O  
ATOM   8777  H   GLU A 569      79.968  80.061 164.494  1.00 15.350          H  
ATOM   8778  HA  GLU A 569      78.663  80.517 166.917  1.00 14.950          H  
ATOM   8779 1HB  GLU A 569      77.706  81.235 164.762  1.00 21.090          H  
ATOM   8780 2HB  GLU A 569      77.293  79.602 164.370  1.00 21.090          H  
ATOM   8781 1HG  GLU A 569      75.742  79.566 166.289  1.00 21.090          H  
ATOM   8782 2HG  GLU A 569      76.251  81.193 166.734  1.00 21.090          H  
ATOM   8783  N   ASN A 570      77.855  78.485 167.989  1.00 13.620          N  
ATOM   8784  CA  ASN A 570      77.429  77.260 168.640  1.00 14.610          C  
ATOM   8785  C   ASN A 570      76.746  77.543 169.975  1.00 14.580          C  
ATOM   8786  O   ASN A 570      77.424  78.026 170.883  1.00 13.930          O  
ATOM   8787  CB  ASN A 570      78.596  76.313 168.849  1.00 20.060          C  
ATOM   8788  CG  ASN A 570      78.117  74.998 169.362  1.00 20.060          C  
ATOM   8789  OD1 ASN A 570      77.645  74.858 170.513  1.00 20.060          O  
ATOM   8790  ND2 ASN A 570      78.177  74.012 168.510  1.00 20.060          N  
ATOM   8791  H   ASN A 570      78.027  79.365 168.494  1.00 16.340          H  
ATOM   8792  HA  ASN A 570      76.749  76.774 167.953  1.00 17.530          H  
ATOM   8793 1HB  ASN A 570      79.131  76.153 167.906  1.00 24.070          H  
ATOM   8794 2HB  ASN A 570      79.301  76.747 169.549  1.00 24.070          H  
ATOM   8795 1HD2 ASN A 570      77.835  73.106 168.771  1.00 24.070          H  
ATOM   8796 2HD2 ASN A 570      78.548  74.170 167.585  1.00 24.070          H  
ATOM   8797  N   PRO A 571      75.436  77.238 170.140  1.00 15.400          N  
ATOM   8798  CA  PRO A 571      74.604  77.533 171.308  1.00 15.650          C  
ATOM   8799  C   PRO A 571      75.010  76.839 172.610  1.00 15.950          C  
ATOM   8800  O   PRO A 571      74.570  77.248 173.684  1.00 15.910          O  
ATOM   8801  CB  PRO A 571      73.212  77.063 170.864  1.00 23.480          C  
ATOM   8802  CG  PRO A 571      73.459  76.020 169.810  1.00 23.480          C  
ATOM   8803  CD  PRO A 571      74.710  76.462 169.090  1.00 23.480          C  
ATOM   8804  HA  PRO A 571      74.597  78.622 171.459  1.00 18.780          H  
ATOM   8805 1HB  PRO A 571      72.670  76.655 171.731  1.00 28.170          H  
ATOM   8806 2HB  PRO A 571      72.627  77.918 170.495  1.00 28.170          H  
ATOM   8807 1HG  PRO A 571      73.563  75.028 170.280  1.00 28.170          H  
ATOM   8808 2HG  PRO A 571      72.588  75.958 169.138  1.00 28.170          H  
ATOM   8809 1HD  PRO A 571      75.247  75.538 168.816  1.00 28.170          H  
ATOM   8810 2HD  PRO A 571      74.467  77.095 168.216  1.00 28.170          H  
ATOM   8811  N   GLU A 572      75.807  75.771 172.525  1.00 16.280          N  
ATOM   8812  CA  GLU A 572      76.210  75.046 173.724  1.00 16.590          C  
ATOM   8813  C   GLU A 572      77.561  75.556 174.181  1.00 15.510          C  
ATOM   8814  O   GLU A 572      77.819  75.716 175.375  1.00 15.470          O  
ATOM   8815  CB  GLU A 572      76.268  73.542 173.447  1.00 23.100          C  
ATOM   8816  CG  GLU A 572      74.914  72.918 173.122  1.00 23.100          C  
ATOM   8817  CD  GLU A 572      74.990  71.436 172.846  1.00 23.100          C  
ATOM   8818  OE1 GLU A 572      76.076  70.910 172.833  1.00 23.100          O  
ATOM   8819  OE2 GLU A 572      73.961  70.836 172.646  1.00 23.100          O  
ATOM   8820  H   GLU A 572      76.179  75.454 171.634  1.00 19.540          H  
ATOM   8821  HA  GLU A 572      75.484  75.232 174.515  1.00 19.910          H  
ATOM   8822 1HB  GLU A 572      76.935  73.353 172.605  1.00 27.720          H  
ATOM   8823 2HB  GLU A 572      76.684  73.029 174.310  1.00 27.720          H  
ATOM   8824 1HG  GLU A 572      74.243  73.090 173.961  1.00 27.720          H  
ATOM   8825 2HG  GLU A 572      74.497  73.425 172.252  1.00 27.720          H  
ATOM   8826  N   TYR A 573      78.416  75.837 173.204  1.00 14.670          N  
ATOM   8827  CA  TYR A 573      79.761  76.327 173.458  1.00 13.650          C  
ATOM   8828  C   TYR A 573      79.865  77.849 173.424  1.00 12.820          C  
ATOM   8829  O   TYR A 573      80.900  78.415 173.777  1.00 12.030          O  
ATOM   8830  CB  TYR A 573      80.707  75.695 172.458  1.00 19.520          C  
ATOM   8831  CG  TYR A 573      81.041  74.270 172.738  1.00 19.520          C  
ATOM   8832  CD1 TYR A 573      80.285  73.241 172.233  1.00 19.520          C  
ATOM   8833  CD2 TYR A 573      82.152  74.001 173.505  1.00 19.520          C  
ATOM   8834  CE1 TYR A 573      80.643  71.943 172.512  1.00 19.520          C  
ATOM   8835  CE2 TYR A 573      82.514  72.721 173.780  1.00 19.520          C  
ATOM   8836  CZ  TYR A 573      81.764  71.687 173.287  1.00 19.520          C  
ATOM   8837  OH  TYR A 573      82.122  70.392 173.562  1.00 19.520          O  
ATOM   8838  H   TYR A 573      78.123  75.644 172.245  1.00 17.600          H  
ATOM   8839  HA  TYR A 573      80.057  76.007 174.457  1.00 16.380          H  
ATOM   8840 1HB  TYR A 573      80.251  75.742 171.477  1.00 23.420          H  
ATOM   8841 2HB  TYR A 573      81.593  76.238 172.426  1.00 23.420          H  
ATOM   8842  HD1 TYR A 573      79.408  73.443 171.624  1.00 23.420          H  
ATOM   8843  HD2 TYR A 573      82.737  74.814 173.891  1.00 23.420          H  
ATOM   8844  HE1 TYR A 573      80.045  71.121 172.122  1.00 23.420          H  
ATOM   8845  HE2 TYR A 573      83.397  72.521 174.389  1.00 23.420          H  
ATOM   8846  HH  TYR A 573      82.923  70.388 174.096  1.00 23.420          H  
ATOM   8847  N   LEU A 574      78.774  78.503 173.033  1.00 13.060          N  
ATOM   8848  CA  LEU A 574      78.649  79.951 172.946  1.00 12.430          C  
ATOM   8849  C   LEU A 574      79.706  80.554 172.033  1.00 12.040          C  
ATOM   8850  O   LEU A 574      80.296  81.590 172.347  1.00 11.680          O  
ATOM   8851  CB  LEU A 574      78.728  80.555 174.352  1.00 17.650          C  
ATOM   8852  CG  LEU A 574      77.702  79.977 175.396  1.00 17.650          C  
ATOM   8853  CD1 LEU A 574      77.945  80.647 176.733  1.00 17.650          C  
ATOM   8854  CD2 LEU A 574      76.246  80.183 174.923  1.00 17.650          C  
ATOM   8855  H   LEU A 574      77.978  77.961 172.713  1.00 15.670          H  
ATOM   8856  HA  LEU A 574      77.681  80.182 172.504  1.00 14.920          H  
ATOM   8857 1HB  LEU A 574      79.729  80.400 174.747  1.00 21.180          H  
ATOM   8858 2HB  LEU A 574      78.560  81.628 174.274  1.00 21.180          H  
ATOM   8859  HG  LEU A 574      77.882  78.906 175.520  1.00 21.180          H  
ATOM   8860 1HD1 LEU A 574      77.260  80.235 177.474  1.00 21.180          H  
ATOM   8861 2HD1 LEU A 574      78.973  80.461 177.047  1.00 21.180          H  
ATOM   8862 3HD1 LEU A 574      77.780  81.718 176.641  1.00 21.180          H  
ATOM   8863 1HD2 LEU A 574      75.566  79.766 175.669  1.00 21.180          H  
ATOM   8864 2HD2 LEU A 574      76.043  81.246 174.802  1.00 21.180          H  
ATOM   8865 3HD2 LEU A 574      76.078  79.672 173.980  1.00 21.180          H  
ATOM   8866  N   GLY A 575      79.943  79.881 170.909  1.00 12.200          N  
ATOM   8867  CA  GLY A 575      80.917  80.341 169.918  1.00 11.870          C  
ATOM   8868  C   GLY A 575      80.317  81.474 169.092  1.00 12.050          C  
ATOM   8869  O   GLY A 575      79.084  81.587 168.997  1.00 12.520          O  
ATOM   8870  H   GLY A 575      79.375  79.047 170.765  1.00 14.640          H  
ATOM   8871 1HA  GLY A 575      81.825  80.687 170.415  1.00 14.240          H  
ATOM   8872 2HA  GLY A 575      81.207  79.516 169.274  1.00 14.240          H  
ATOM   8873  N   LEU A 576      81.190  82.262 168.448  1.00 11.730          N  
ATOM   8874  CA  LEU A 576      80.840  83.406 167.601  1.00 11.840          C  
ATOM   8875  C   LEU A 576      80.459  83.012 166.181  1.00 12.190          C  
ATOM   8876  O   LEU A 576      80.933  82.025 165.644  1.00 12.830          O  
ATOM   8877  CB  LEU A 576      82.045  84.354 167.503  1.00 16.530          C  
ATOM   8878  CG  LEU A 576      82.596  84.975 168.817  1.00 16.530          C  
ATOM   8879  CD1 LEU A 576      83.883  85.730 168.493  1.00 16.530          C  
ATOM   8880  CD2 LEU A 576      81.570  85.923 169.434  1.00 16.530          C  
ATOM   8881  H   LEU A 576      82.202  82.086 168.578  1.00 14.080          H  
ATOM   8882  HA  LEU A 576      79.987  83.918 168.045  1.00 14.210          H  
ATOM   8883 1HB  LEU A 576      82.864  83.812 167.030  1.00 19.840          H  
ATOM   8884 2HB  LEU A 576      81.767  85.175 166.862  1.00 19.840          H  
ATOM   8885  HG  LEU A 576      82.835  84.177 169.532  1.00 19.840          H  
ATOM   8886 1HD1 LEU A 576      84.286  86.157 169.405  1.00 19.840          H  
ATOM   8887 2HD1 LEU A 576      84.608  85.033 168.064  1.00 19.840          H  
ATOM   8888 3HD1 LEU A 576      83.674  86.525 167.780  1.00 19.840          H  
ATOM   8889 1HD2 LEU A 576      81.982  86.357 170.354  1.00 19.840          H  
ATOM   8890 2HD2 LEU A 576      81.335  86.726 168.734  1.00 19.840          H  
ATOM   8891 3HD2 LEU A 576      80.662  85.379 169.678  1.00 19.840          H  
ATOM   8892  N   ASP A 577      79.711  83.856 165.492  1.00 11.730          N  
ATOM   8893  CA  ASP A 577      79.317  83.589 164.109  1.00 11.950          C  
ATOM   8894  C   ASP A 577      80.326  84.058 163.069  1.00 11.090          C  
ATOM   8895  O   ASP A 577      80.026  84.159 161.879  1.00 11.090          O  
ATOM   8896  CB  ASP A 577      77.935  84.189 163.876  1.00 16.640          C  
ATOM   8897  CG  ASP A 577      77.916  85.672 164.188  1.00 16.640          C  
ATOM   8898  OD1 ASP A 577      78.762  86.081 164.983  1.00 16.640          O  
ATOM   8899  OD2 ASP A 577      77.079  86.383 163.684  1.00 16.640          O  
ATOM   8900  H   ASP A 577      79.356  84.723 165.911  1.00 14.080          H  
ATOM   8901  HA  ASP A 577      79.240  82.517 163.986  1.00 14.340          H  
ATOM   8902 1HB  ASP A 577      77.639  84.038 162.838  1.00 19.970          H  
ATOM   8903 2HB  ASP A 577      77.197  83.676 164.504  1.00 19.970          H  
ATOM   8904  N   VAL A 578      81.532  84.292 163.539  1.00 10.450          N  
ATOM   8905  CA  VAL A 578      82.666  84.712 162.765  1.00  9.800          C  
ATOM   8906  C   VAL A 578      83.273  83.498 162.040  1.00 10.630          C  
ATOM   8907  O   VAL A 578      83.461  82.452 162.674  1.00 11.470          O  
ATOM   8908  CB  VAL A 578      83.691  85.335 163.734  1.00 13.980          C  
ATOM   8909  CG1 VAL A 578      84.979  85.720 163.020  1.00 13.980          C  
ATOM   8910  CG2 VAL A 578      83.047  86.565 164.389  1.00 13.980          C  
ATOM   8911  H   VAL A 578      81.645  84.147 164.533  1.00 12.540          H  
ATOM   8912  HA  VAL A 578      82.320  85.476 162.083  1.00 11.760          H  
ATOM   8913  HB  VAL A 578      83.942  84.601 164.501  1.00 16.780          H  
ATOM   8914 1HG1 VAL A 578      85.673  86.147 163.742  1.00 16.780          H  
ATOM   8915 2HG1 VAL A 578      85.438  84.836 162.564  1.00 16.780          H  
ATOM   8916 3HG1 VAL A 578      84.770  86.455 162.251  1.00 16.780          H  
ATOM   8917 1HG2 VAL A 578      83.743  87.009 165.100  1.00 16.780          H  
ATOM   8918 2HG2 VAL A 578      82.800  87.295 163.621  1.00 16.780          H  
ATOM   8919 3HG2 VAL A 578      82.137  86.284 164.909  1.00 16.780          H  
ATOM   8920  N   PRO A 579      83.498  83.573 160.708  1.00 10.550          N  
ATOM   8921  CA  PRO A 579      84.088  82.536 159.876  1.00 11.360          C  
ATOM   8922  C   PRO A 579      85.577  82.400 160.094  1.00 11.420          C  
ATOM   8923  O   PRO A 579      86.228  83.388 160.448  1.00 10.620          O  
ATOM   8924  CB  PRO A 579      83.763  83.014 158.455  1.00 17.040          C  
ATOM   8925  CG  PRO A 579      83.696  84.512 158.565  1.00 17.040          C  
ATOM   8926  CD  PRO A 579      83.115  84.784 159.946  1.00 17.040          C  
ATOM   8927  HA  PRO A 579      83.608  81.583 160.087  1.00 13.630          H  
ATOM   8928 1HB  PRO A 579      84.543  82.674 157.765  1.00 20.450          H  
ATOM   8929 2HB  PRO A 579      82.821  82.561 158.116  1.00 20.450          H  
ATOM   8930 1HG  PRO A 579      84.707  84.940 158.448  1.00 20.450          H  
ATOM   8931 2HG  PRO A 579      83.077  84.927 157.756  1.00 20.450          H  
ATOM   8932 1HD  PRO A 579      83.610  85.678 160.339  1.00 20.450          H  
ATOM   8933 2HD  PRO A 579      82.014  84.883 159.898  1.00 20.450          H  
ATOM   8934  N   VAL A 580      86.080  81.201 159.778  1.00 12.470          N  
ATOM   8935  CA  VAL A 580      87.495  80.813 159.774  1.00 12.850          C  
ATOM   8936  C   VAL A 580      87.987  80.550 161.192  1.00 13.970          C  
ATOM   8937  O   VAL A 580      87.169  80.532 162.110  1.00 14.490          O  
ATOM   8938  OXT VAL A 580      89.018  79.888 161.306  1.00 19.270          O  
ATOM   8939  CB  VAL A 580      88.381  81.868 159.039  1.00 17.120          C  
ATOM   8940  CG1 VAL A 580      89.870  81.490 159.095  1.00 17.120          C  
ATOM   8941  CG2 VAL A 580      87.928  81.953 157.589  1.00 17.120          C  
ATOM   8942  H   VAL A 580      85.390  80.474 159.551  1.00 14.960          H  
ATOM   8943  HA  VAL A 580      87.584  79.881 159.215  1.00 15.420          H  
ATOM   8944  HB  VAL A 580      88.287  82.834 159.511  1.00 20.540          H  
ATOM   8945 1HG1 VAL A 580      90.444  82.244 158.563  1.00 20.540          H  
ATOM   8946 2HG1 VAL A 580      90.215  81.452 160.120  1.00 20.540          H  
ATOM   8947 3HG1 VAL A 580      90.016  80.521 158.626  1.00 20.540          H  
ATOM   8948 1HG2 VAL A 580      88.532  82.688 157.065  1.00 20.540          H  
ATOM   8949 2HG2 VAL A 580      88.047  80.979 157.120  1.00 20.540          H  
ATOM   8950 3HG2 VAL A 580      86.888  82.247 157.543  1.00 20.540          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 -2866.94 399.799 1957.22 -192.637 64.8808 135.722 916.399 -1067.25 -4.21577 -29.8105 -657.556 -155.048 -151.898 -123.057 -73.2398 -42.7339 -0.88355 52.3894 42.2362 299.483 443.73 -118.15 101.127 -205.948 369.421 812.773 -94.1975
LYS:NtermProteinFull_1 -0.85304 0.30014 0.47783 -0.41602 0.05331 0.24803 0 -0.1765 -0 -0 0.41203 0.72514 0 0 0 0 0 0.01877 0.00139 1.82258 0 0 0 -1.5107 0 0.4553 1.55826
ARG_2 -4.6603 0.40961 3.79326 -0.66696 0.08357 0.40643 1.96457 -1.57251 -0 -0 -1.18996 0.1761 0 0 -0.39191 -0.92092 0 -0.06524 0.10654 2.72257 0 -0.02811 0 -1.2888 0.37865 0.89898 0.15557
ARG_3 -3.15828 0.3173 2.24204 -0.40203 0.04416 0.18628 0.33784 -0.95878 -0 -0 0.27948 0.52237 0 0 0 0 0 0.05844 0.006 1.13903 0 0.11094 0 -1.2888 5.8742 0.86079 6.17097
GLN_4 -4.55826 0.28276 5.19762 -0.59031 0.11458 0.59086 2.06177 -2.30918 -0.01902 -0.12166 -1.02617 -0.68969 0 0 0 0 0 0.14437 0.00801 0 1.62034 0.23629 0 -0.18838 5.85516 0.54883 7.15791
GLN_5 -5.13892 0.30065 4.93129 -0.27687 0.04594 0.20918 1.64084 -2.10359 -0.01849 -0.11592 -1.25999 -0.48292 0 0 0 0 0 -0.06475 0.01956 0 2.81308 -0.19767 0 -0.18838 0.19184 0.25989 0.56478
LYS_6 -4.34663 0.31851 3.51981 -0.41785 0.06808 0.21667 1.21221 -1.7023 -0 -0 -0.43668 0.14155 0 0 0 0 0 -0.0565 0.01343 1.59812 0 -0.04789 0 -1.5107 -0.45308 0.25297 -1.63028
ILE_7 -7.35922 0.50771 5.92768 -0.64639 0.38814 0.1439 3.03094 -2.76677 -0 -0 -2.48785 0.15818 0 0 0 0 0 -0.00959 0.00122 0.64893 0 -0.47294 0 0.73287 -0.27876 0.48416 -1.99778
ARG_8 -10.344 0.52928 10.6505 -0.76521 0.08302 0.51872 4.40231 -4.85512 -6e-05 -0.00034 -4.99974 0.30038 0 0 -1.46826 0 0 0.20151 0.03717 1.44645 0 -0.13142 0 -1.2888 -0.23408 0.9527 -4.965
LYS_9 -7.18268 0.48782 6.4005 -0.57745 0.17497 0.26019 2.33749 -2.90291 -0.03126 -0.15708 -2.13176 0.12127 0 0 0 0 0 -0.00051 0.16477 2.54731 0 0.09159 0 -1.5107 -0.09568 0.76482 -1.23931
TYR_10 -6.84449 0.45187 6.33822 -0.60327 0.08313 0.27432 2.68837 -3.02503 -0.03073 -0.15133 -2.31755 -0.27136 0 0 0 0 0 -0.03288 0.09422 0 2.38892 0.06909 0.00077 1.2797 0.05567 0.31298 0.76063
THR_11 -6.23188 0.33117 6.62123 -0.19611 0.09133 0.0679 3.45897 -3.09687 -0 -0 -4.20825 -0.06028 0 0 0 -0.92092 0 0.04324 0.00811 0.0522 0 -0.00697 2.41812 -1.0874 0.05602 0.27468 -2.38573
MET_12 -7.83052 0.43633 4.18507 -0.66687 0.22898 0.18499 2.69593 -2.5613 -0 -0 -2.13162 0.00023 0 0 0 0 0 0.00632 0.29091 1.11691 0 0.06564 0 0.60916 0.16944 0.35409 -2.8463
ARG_13 -7.35429 0.48014 6.527 -0.58714 0.13244 0.36407 3.1635 -2.96714 -0 -0 -3.07992 0.26042 0 0 0 -0.54852 0 0.01889 0.03259 2.39548 0 -0.00434 0 -1.2888 0.04402 0.43221 -1.97939
ARG_14 -5.33063 0.29897 5.32862 -0.44677 0.0635 0.22754 1.80975 -2.43949 -0.01021 -0.04571 -1.68297 0.31702 0 0 0 0 0 0.00205 0.17389 2.08219 0 -0.09666 0 -1.2888 -0.19676 0.3858 -0.84868
LEU_15 -4.5277 0.30696 3.86095 -0.47688 0.15804 0.10718 1.91406 -2.04265 -0 -0 -1.67152 0.22711 0 0 -0.47514 0 0 -0.02196 0.09154 0.4092 0 -0.2647 0 0.18072 -0.33915 0.43012 -2.13382
LEU_16 -8.22596 1.02659 2.87269 -0.51427 0.28741 0.13135 2.35645 -2.51994 -0 -0 -1.5178 -0.00498 0 0 0 0 0 -0.03286 0.01513 2.70945 0 -0.19324 0 0.18072 -0.28879 0.80117 -2.91689
GLN_17 -4.94617 0.43053 4.45926 -0.82341 0.14413 0.88474 2.2587 -2.07637 -0 -0 -2.24679 -1.0656 0 0 0 -0.54852 0 -0.07528 0.09128 0 3.10883 -0.1507 0 -0.18838 -0.24945 0.71998 -0.2732
GLU_18 -1.67947 0.17628 2.13007 -0.23041 0.04582 0.38154 0.23825 -0.93274 -0.0343 -0.1995 -0.48372 -0.49996 0 0 0 0 0 -0.0295 0.00215 0 2.92416 0.25391 0 -2.7348 -0.00641 0.23938 -0.43925
THR_19 -4.65632 0.65191 3.42551 -0.17163 0.11225 0.06038 1.76132 -2.00612 -0.0154 -0.12228 -1.07725 -0.04341 0 0 -0.47514 0 0 0.10758 0.0084 0.19428 0 -0.18198 2.41927 -1.0874 0.12303 0.38787 -0.58514
GLU_20 -2.21117 0.13437 2.0173 -0.20417 0.03435 0.29342 0.96814 -1.05901 -0.02147 -0.10039 -0.26861 -0.56468 0 0 0 0 0 -0.00107 0.00211 0 3.05139 -0.06765 0 -2.7348 0.18828 0.39477 -0.14889
LEU_21 -5.65664 0.58068 2.52187 -0.57517 0.15416 0.15053 0.49051 -1.80068 -0 -0 0.02102 0.19917 0 0 0 0 0 -0.02111 0.01429 0.77194 0 -0.15153 0 0.18072 0.24246 0.23552 -2.64228
VAL_22 -6.90626 0.45952 2.91174 -0.29604 0.17999 0.07028 2.4499 -2.30104 -0.01611 -0.0741 -2.11513 -0.31491 0 0 0 0 0 0.03116 0.0013 0.06412 0 -0.18062 0 1.9342 0.06995 0.62407 -3.40797
GLU_23 -4.67745 0.86147 4.15626 -0.20691 0.03768 0.2875 1.759 -1.75064 -0.01293 -0.07303 -0.95013 -0.52932 0 0 0 0 0 0.10788 0.01047 0 3.09843 0.05531 0 -2.7348 5.70823 1.8385 6.98552
PRO_24 -3.8947 0.88549 2.25335 -0.07546 0 0.04929 1.48213 -1.13799 -0 -0 -0.83839 0.76654 0 0 0 0 0 0.09927 0.02298 1.29513 0 1.50353 0 -2.4119 7.03638 1.65903 8.69468
LEU_25 -6.12987 1.03676 1.82508 -0.77198 0.34892 0.30928 0.65449 -1.46724 -0 -0 -0.68976 -0.03798 0 0 0 0 0 0.23707 0.14323 1.22695 0 0.72538 0 0.18072 1.90897 0.70339 0.20341
THR_26 -5.47117 0.43447 2.92393 -0.17762 0.09222 0.07273 2.04918 -1.89442 -0 -0 -1.74436 0.23361 0 0 0 0 0 0.10636 0.00685 0.20453 0 0.345 2.24916 -1.0874 0.89772 1.43096 0.67174
PRO_27 -4.73902 0.80771 1.60075 -0.22919 0.04254 0.16872 0.83496 -0.88125 -0.00644 -0.04512 -0.55177 -0.21642 0 0 0 0 0 0.45077 0.09707 0.17066 0 -0.19648 0 -2.4119 0.46945 1.4182 -3.21677
SER_28 -4.74214 0.59382 4.0601 -0.04304 0.04691 0.08503 2.10146 -1.98648 -0.02306 -0.18021 -2.20278 -0.19463 0 0 0 0 0 0.02122 0.05082 0.48763 0 -0.02499 0.62684 -0.77834 2.01137 0.57104 0.4806
GLY_29 -2.84659 0.23051 2.74291 -0.00046 0 0 0.69267 -1.36355 -6e-05 -0.00034 -0.24193 -0.30691 0 0 0 0 0 -0.05099 0 0 0 0.72375 0 0.83697 2.5104 0.30802 3.23439
ALA_30 -3.65416 0.34394 3.68162 -0.02761 0.00512 0 2.16683 -1.85965 -0.00441 -0.01373 -2.88036 -0.58969 0 0 -1.07635 0 0 -0.07841 0 0 0 0.2282 0 1.8394 0.77603 0.29781 -0.84543
MET_31 -8.04193 1.23454 3.85943 -0.49824 0.2149 0.06192 1.41365 -2.05098 -0.01659 -0.1025 -1.61153 -0.0195 0 0 0 0 0 -0.02411 0.04701 1.64273 0 0.11112 0 0.60916 0.33083 0.9167 -1.9234
PRO_32 -6.38374 0.84099 3.19125 -0.19599 0.00569 0.14212 1.57618 -1.52552 -0 -0 -0.75085 0.0218 0 0 0 0 0 -0.00054 0.01192 0.3789 0 -0.90383 0 -2.4119 0.07601 1.00923 -4.91828
ASN_33 -4.49345 0.29573 3.34324 -0.32466 0.06778 0.63386 0.85465 -1.64815 -0.01828 -0.14462 0.16004 -1.15922 0 0 0 0 0 0.0358 0.09639 0 2.29173 -0.33698 0 -0.93687 -0.17608 0.3473 -1.11178
GLN_34 -3.55903 0.33607 3.80643 -0.67895 0.09432 0.76471 1.34242 -1.7104 -0 -0 -0.71068 -0.67212 0 0 -0.46706 0 0 -0.04933 0.03278 0 2.18721 -0.12045 0 -0.18838 -0.2653 0.14969 0.29194
ALA_35 -4.48359 0.69555 2.18003 -0.02512 0.00013 0 1.57612 -1.6527 -0.0021 -0.02596 -1.34679 -0.22195 0 0 0 0 0 0.03891 0 0 0 -0.12698 0 1.8394 -0.72428 0.22108 -2.05826
GLN_36 -4.24191 0.39809 4.04809 -0.69736 0.20114 0.73864 2.18267 -1.7777 -0 -0 -1.3279 -0.78311 0 0 -0.46706 0 0 0.00676 0.00663 0 2.36403 0.00765 0 -0.18838 -0.25244 0.65922 0.87706
MET_37 -6.24597 0.77814 4.31767 -0.32436 0.08853 0.0351 2.45093 -2.13703 -0 -0 -2.44647 -0.08802 0 0 0 0 0 -0.05356 0.03455 1.44329 0 -0.08727 0 0.60916 0.08633 0.65224 -0.88676
ARG_38 -3.57584 0.41328 3.84582 -1.61735 0.47066 1.65044 1.37943 -1.7521 -0.02232 -0.18482 -1.15355 -1.36109 0 0 0 -0.81572 0 -0.14548 0.10628 2.81927 0 -0.14035 0 -1.2888 -0.04649 0.29687 -1.12188
ILE_39 -8.20768 0.96831 4.30406 -0.60956 0.52198 0.14377 2.58862 -2.79041 -0.00112 -0.01432 -1.26007 0.01931 0 0 0 0 0 -0.03911 0.21043 2.60877 0 -0.4898 0 0.73287 0.11101 0.34458 -0.85836
LEU_40 -6.74976 0.66785 2.75405 -0.5172 0.22683 0.11282 2.03112 -2.20217 -0.01042 -0.04781 -1.40304 0.02482 0 0 0 0 0 -0.02211 0.00593 3.24774 0 -0.2488 0 0.18072 -0.12039 0.36273 -1.70711
LYS_41 -3.96889 0.31421 4.22909 -0.30371 0.02295 0.14684 1.42607 -1.84458 -0.01177 -0.13075 -0.83604 -0.06699 0 0 0 0 0 -0.10758 0.05303 1.84361 0 -0.026 0 -1.5107 -0.41829 0.34691 -0.84258
GLU_42 -2.99103 0.21971 4.16955 -0.43222 0.06281 0.86628 2.06592 -1.8108 -0.03301 -0.22773 -2.07052 -0.3913 0 0 0 -0.81572 0 -0.01226 0.11852 0 2.94381 -0.07481 0 -2.7348 -0.56061 0.35741 -1.35081
THR_43 -5.37766 0.37016 3.32788 -0.12115 0.04809 0.07898 2.26294 -2.07701 -0.01154 -0.06213 -2.05946 -0.30699 0 0 0 0 0 0.05084 0.0217 0.07769 0 -0.44185 4.10145 -1.0874 -0.37219 0.49806 -1.07958
GLU_44 -4.18618 0.60043 5.14264 -0.18593 0.02833 0.26024 3.15484 -2.34924 -0.01043 -0.03907 -5.292 -0.49287 0 0 0 -0.57439 0 0.03149 0.00141 0 2.94955 0.12244 0 -2.7348 -0.0509 0.48323 -3.1412
LEU_45 -8.44801 0.77711 3.27394 -0.61752 0.24977 0.15463 1.73326 -2.72338 -2e-05 -7e-05 -0.16946 0.36404 0 0 0 0 0 0.21955 0.1437 0.80042 0 -0.32694 0 0.18072 -0.04379 0.54511 -3.88692
ARG_46 -6.23679 0.90401 4.50587 -0.69467 0.11702 0.4099 2.28924 -2.18516 -0.01097 -0.04352 -0.58624 0.40556 0 0 0 0 0 0.23708 0.13935 2.52265 0 0.0433 0 -1.2888 0.55452 0.86838 1.95073
LYS_47 -6.6663 0.98927 4.85157 -0.34791 0.03896 0.12945 2.70307 -2.33952 -0.01611 -0.0741 -2.46938 0.14411 0 0 0 0 0 0.00351 0.00585 1.48199 0 0.13842 0 -1.5107 1.72032 1.58589 0.36838
VAL_48 -6.66229 1.19044 2.76112 -0.28691 0.13637 0.05356 2.32717 -2.16167 -0.01293 -0.07303 -2.13653 -0.25381 0 0 0 0 0 0.00838 0.01493 0.07029 0 -0.34161 0 1.9342 0.93718 1.61816 -0.877
LYS_49 -9.38437 1.58672 7.5332 -0.45127 0.06043 0.1955 3.99495 -3.45913 -0 -0 -2.88453 0.08202 0 0 -0.17227 0 0 -0.00874 0.33047 2.96734 0 0.0731 0 -1.5107 -0.12006 1.13443 -0.03291
VAL_50 -4.11619 0.45746 2.70467 -0.29059 0.24896 0.07628 1.81214 -1.69584 -0 -0 -2.51157 -0.75669 0 0 0 0 0 0.0049 0.0021 0.1689 0 -0.12268 0 1.9342 0.32001 0.84259 -0.92134
LEU_51 -9.12035 1.584 3.02391 -0.49829 0.17374 0.11288 2.50067 -2.526 -0 -0 -1.96302 0.1309 0 0 0 0 0 0.05908 1.02688 0.5795 0 -0.26166 0 0.18072 0.17552 0.65549 -4.16603
GLY_52 -3.31928 0.80467 2.62701 -0.00026 0 0 1.21398 -1.57709 -0 -0 -1.21764 -0.16669 0 0 0 0 0 0.06334 0 0 0 -1.52119 0 0.83697 0.14102 0.72094 -1.39421
SER_53 -3.49702 0.68839 2.90359 -0.03069 0 0.07051 1.75665 -1.7061 -6e-05 -0.00014 -2.05252 -0.50029 0 0 0 0 0 -0.01534 0.00269 0.16348 0 -0.44365 0.60041 -0.77834 -0.03987 0.60766 -2.27063
GLY_54 -3.55431 0.46951 3.53493 -0.00078 0 0 2.05944 -1.9551 -0.05327 -0.21465 -0.81855 -0.28667 0 0 0 0 0 -0.12476 0 0 0 -1.47803 0 0.83697 -0.00853 0.70231 -0.89148
ALA_55 -4.81797 0.37459 1.78472 -0.02906 0.01348 0 0.83066 -1.74037 -0.01761 -0.17774 -1.42663 -0.42964 0 0 0 0 0 -0.07269 0 0 0 0.07785 0 1.8394 -0.02048 0.72782 -3.08367
PHE_56 -8.70163 1.5314 1.69091 -1.19103 0.23718 0.74581 1.03776 -1.93795 -0.02874 -0.22371 -0.78532 -0.05637 0 0 0 0 0 0.03542 0.00797 0 1.47707 -0.41095 0 1.0402 -0.3936 0.65459 -5.27098
GLY_57 -3.59314 0.58402 1.58933 -0.00054 0 0 0.79706 -1.33957 -0.00733 -0.05199 -0.83971 -0.21061 0 0 -0.32023 0 0 -0.1709 0 0 0 -0.44701 0 0.83697 0.21829 0.34422 -2.61115
THR_58 -5.03572 0.36755 2.25276 -0.16476 0.07497 0.0585 1.74913 -1.69023 -0.00733 -0.05199 -2.40228 -0.9808 0 0 -0.39714 0 0 0.08756 0.00538 0.18709 0 -0.23257 2.30319 -1.0874 0.78969 0.88479 -3.28961
VAL_59 -5.66091 0.63917 2.02266 -0.37777 0.4111 0.09209 1.16166 -1.7382 -0 -0 -1.30822 0.05882 0 0 -0.22487 0 0 -0.07485 0.00361 1.17429 0 0.05649 0 1.9342 0.22307 1.33101 -0.27666
TYR_60 -6.83093 0.93435 3.26345 -1.03862 0.08865 0.61534 1.56067 -2.19748 -0 -0 -0.47713 -0.24994 0 0 -0.38222 0 0 0.17515 0.0032 0 2.16781 -0.39168 0.37948 1.2797 -0.41129 1.25359 -0.2579
LYS_61 -5.92105 0.4143 4.07755 -0.47106 0.14165 0.34199 1.6362 -1.98823 -0 -0 0.97201 -0.15388 0 0 0 0 0 -0.03206 0.17558 0.87581 0 0.64572 0 -1.5107 1.80188 1.20371 2.20943
GLY_62 -4.01734 0.29295 2.9959 -0.00026 0 0 2.05912 -1.83374 -0 -0 -3.21343 -0.26527 0 0 0 0 0 0.17757 0 0 0 0.66073 0 0.83697 2.26514 0.54707 0.50541
ILE_63 -5.31847 0.54128 3.1043 -0.49167 0.40534 0.104 1.51023 -1.89048 -0.01958 -0.07194 -0.42815 -0.39399 0 0 0 0 0 -0.00752 0.04883 0.87766 0 -0.3271 0 0.73287 0.55362 0.48063 -0.59014
TRP_64 -5.49816 0.71653 3.08677 -0.85439 0.05247 0.39133 1.09824 -1.74161 -0.0201 -0.07633 -0.12225 -0.18594 0 0 0 0 0 0.01579 0.02343 0 1.49274 -0.32977 0 1.6906 0.36432 0.60363 0.7073
ILE_65 -7.84642 1.70277 1.90137 -0.47472 0.42538 0.09735 1.05743 -1.99873 -0 -0 -0.77475 0.02124 0 0 0 0 0 0.02415 0.06391 0.30235 0 -0.71485 0 0.73287 0.12273 1.22239 -4.13552
PRO_66 -3.79077 0.76663 2.53411 -0.13126 0.00539 0.09521 1.19991 -1.21612 -0 -0 -0.59614 0.20001 0 0 0 0 0 -0.11132 0.04183 0.12665 0 -0.88244 0 -2.4119 -0.33216 1.17954 -3.32283
ASP_67 -2.54232 0.26111 2.65364 -0.13468 0.04781 0.42844 1.15438 -1.31599 -0 -0 -1.81744 -1.17222 0 0 0 0 0 0.51105 0.03152 0 2.5004 -0.57576 0 -2.3716 -0.19346 0.69282 -1.84232
GLY_68 -3.94779 1.17368 3.99741 -0.00031 0 0 2.14113 -2.09578 -0 -0 -0.63448 -0.19061 0 0 0 0 0 0.92213 0 0 0 -1.52819 0 0.83697 0.24571 1.997 2.91687
GLU_69 -3.31679 0.65979 3.87264 -0.18445 0.04774 0.2613 1.82894 -1.68987 -0.00092 -0.02654 -0.62324 -0.73607 0 0 0 -0.80607 0 0.38074 0.10569 0 2.53619 0.17451 0 -2.7348 1.52463 2.67547 3.94888
ASN_70 -3.30248 0.38053 3.17775 -0.19467 0.01587 0.30001 1.89378 -1.63372 -0 -0 -1.47133 -0.39899 0 0 0 -2.27833 0 -0.0379 0.07172 0 1.91035 -0.20727 0 -0.93687 1.29723 1.37042 -0.04389
VAL_71 -5.33305 0.71068 3.30749 -0.28 0.18098 0.0586 1.85966 -2.03778 -0 -0 0.63011 -0.30545 0 0 0 0 0 0.02442 0.02031 0.10718 0 -0.47222 0 1.9342 0.07368 0.35973 0.83852
LYS_72 -4.77602 0.46252 3.39097 -0.3304 0.06365 0.21038 2.19662 -1.91451 -0.0015 -0.00973 -1.55022 -0.3759 0 0 0 0 0 -0.05312 0.02468 1.47785 0 0.13703 0 -1.5107 0.29427 0.48556 -1.77857
ILE_73 -7.79858 1.5535 2.75159 -0.64238 0.60548 0.14911 1.66959 -2.50353 -0 -0 -0.30988 -0.12951 0 0 0 0 0 0.28245 0.00367 1.20206 0 -0.30394 0 0.73287 0.20641 1.49554 -1.03555
PRO_74 -7.85932 1.2936 3.21328 -0.09556 0.00132 0.05942 1.98667 -1.6614 -0 -0 -1.20833 0.78851 0 0 0 0 0 0.05359 0.02214 0.28157 0 0.61494 0 -2.4119 0.34082 1.51097 -3.06968
VAL_75 -7.00077 1.26863 2.042 -0.32904 0.38872 0.07338 1.62785 -1.86095 -0 -0 -1.04979 -0.79236 0 0 0 0 0 -0.03832 0.0698 1.28952 0 -0.61143 0 1.9342 0.11676 0.75861 -2.11321
ALA_76 -3.8805 0.38315 2.68478 -0.02092 0 0 2.33159 -1.73859 -0 -0 -2.31137 -0.36584 0 0 0 0 0 0.09288 0 0 0 -0.46781 0 1.8394 -0.10144 0.60027 -0.95441
ILE_77 -7.48147 1.32026 2.25288 -0.50878 0.68415 0.12032 2.32911 -2.05716 -0.01531 -0.05678 -2.04807 -0.12029 0 0 0 0 0 0.02041 0.18626 0.28064 0 -0.51946 0 0.73287 -0.07623 0.62735 -4.3293
LYS_78 -4.49237 0.59056 3.36963 -0.3058 0.04188 0.15515 1.89498 -1.94784 -0.01623 -0.08899 -2.12616 -0.17652 0 0 0 0 0 0.07719 0.00439 2.23191 0 0.21223 0 -1.5107 -0.12767 0.67491 -1.53945
VAL_79 -6.60805 1.04814 3.62292 -0.33194 0.44675 0.08033 2.07592 -2.32896 -0.01532 -0.05685 -2.24896 -1.12054 0 0 0 0 0 0.07988 0.09609 0.68042 0 0.68309 0 1.9342 5.50771 0.70591 4.25075
LEU_80 -9.87179 1.30129 3.74449 -0.53383 0.29631 0.16453 2.66157 -3.07748 -0 -0 -1.50782 0.05987 0 0 0 0 0 0.03003 0.00616 0.42485 0 -0.01227 0 0.18072 5.78612 0.81362 0.46638
ARG_81 -6.93613 0.47663 5.49003 -1.85745 0.72813 2.36232 1.76806 -2.68406 -0.06427 -0.30848 -1.3649 -2.35332 0 0 0 0 0 0.17182 0.07476 3.01738 0 -0.15223 0 -1.2888 0.46639 0.62143 -1.8327
GLU_82 -4.62025 0.37854 5.01382 -0.36443 0.10059 0.66397 1.75581 -1.99303 -0.02985 -0.2285 -1.93667 -0.81128 0 0 0 0 0 0.27101 0.00651 0 3.40259 -0.05746 0 -2.7348 0.05842 0.60239 -0.52262
ASN_83 -2.18979 0.08798 2.16068 -0.32826 0.0393 0.65342 0.46349 -1.10614 -0.03818 -0.38056 0.21008 -1.39983 0 0 0 0 0 0.0211 0.03901 0 2.57184 -0.44678 0 -0.93687 -0.415 0.42207 -0.57245
THR_84 -2.95457 0.81088 2.69875 -0.12047 0.08247 0.07056 0.97049 -1.21612 -0.00832 -0.15206 -0.65233 -1.22633 0 0 -0.7512 0 0 -0.02588 0.00027 0.08978 0 -0.58845 2.25686 -1.0874 -0.43398 0.47054 -1.76654
SER_85 -2.09539 0.40504 2.75059 -0.04142 0.00353 0.06697 1.25149 -1.25107 -0 -0 -0.84527 -0.65186 0 0 -0.7512 0 0 0.16776 0.02893 0.92214 0 0.63507 1.92788 -0.77834 5.56914 2.94429 10.2583
PRO_86 -2.98401 0.87647 2.32861 -0.0904 0.00087 0.05605 0.54808 -0.71678 -0.01828 -0.14462 0.14495 0.68706 0 0 0 0 0 -0.12645 0.01369 0.52725 0 -0.3192 0 -2.4119 5.49542 2.93887 6.80569
LYS_87 -5.76314 0.46111 4.52428 -0.65277 0.17783 0.62845 1.63326 -1.79563 -0 -0 -0.97622 -0.1626 0 0 0 0 0 0.00845 0.1504 3.10909 0 -0.03259 0 -1.5107 -0.06362 0.52221 0.25781
ALA_88 -3.79943 0.49652 1.36783 -0.02217 0 0 1.10153 -1.4487 -0.00493 -0.02202 -1.72692 -0.42028 0 0 0 0 0 0.04582 0 0 0 -0.47901 0 1.8394 0.33158 0.34283 -2.39795
ASN_89 -7.23698 1.29651 5.01733 -0.41355 0.14835 0.87286 2.09127 -2.99874 -0.013 -0.16078 -1.78495 -0.88516 0 0 -0.32023 0 0 0.18515 0.00019 0 2.33419 -0.536 0 -0.93687 0.26382 0.63181 -2.44477
LYS_90 -4.35468 0.37147 3.76335 -0.44808 0.10672 0.26953 2.01517 -1.79694 -0 -0 -2.05539 -0.20092 0 0 0 0 0 0.01807 0.00145 1.81844 0 -0.01896 0 -1.5107 0.0943 0.61505 -1.31213
GLU_91 -3.94816 0.29503 3.18367 -0.35979 0.08027 0.5029 0.13442 -1.38762 -0.00032 -0.00506 -0.12309 -0.46437 0 0 0 0 0 0.07215 0.01439 0 3.34385 0.10552 0 -2.7348 0.1785 0.21809 -0.89441
ILE_92 -4.54793 0.43916 1.44723 -0.47315 0.35192 0.09223 0.77505 -1.31407 -0 -0 1.1582 -0.12565 0 0 0 0 0 0.07812 0.01322 0.65795 0 -0.44282 0 0.73287 0.38147 0.28801 -0.48819
LEU_93 -4.03021 0.38165 2.05392 -0.53858 0.31025 0.16589 0.46937 -1.22554 -0 -0 0.44605 -0.05682 0 0 0 0 0 -0.03803 0.11471 0.3849 0 0.62631 0 0.18072 0.37257 0.4195 0.03665
ASP_94 -4.80728 0.53951 5.62548 -0.22268 0.09175 0.69823 2.73962 -2.6301 -0.01177 -0.13075 -2.87371 -1.27659 0 0 -0.80218 0 0 -0.02429 0.00053 0 2.50958 -0.65635 0 -2.3716 0.02404 0.34031 -3.23827
GLU_95 -2.62516 0.11244 3.4669 -0.56245 0.17472 1.4982 1.72935 -1.63947 -0 -0 -0.14032 -3.05391 0 0 -0.94134 0 0 -0.06815 0.00886 0 3.03517 -0.21373 0 -2.7348 -0.15224 0.39045 -1.7155
ALA_96 -2.98644 0.42467 2.68581 -0.02533 0.00092 0 1.6991 -1.61248 -0.01719 -0.12852 -3.08125 -0.39536 0 0 -0.80218 0 0 0.07853 0 0 0 0.0647 0 1.8394 -0.15921 0.42089 -1.99394
TYR_97 -8.0773 0.9851 3.4201 -0.55422 0.41032 0.29268 1.74025 -2.58492 -0 -0 -2.07851 -0.50088 0 0 -0.38222 0 0 0.17727 0.00897 0 3.99884 0.15993 0.00436 1.2797 0.05929 0.64881 -0.99243
VAL_98 -6.54404 0.65413 2.64615 -0.31109 0.18238 0.06473 1.7448 -2.2674 -0 -0 -2.13682 -0.25435 0 0 0 0 0 -0.02404 0.01102 0.17053 0 -0.10919 0 1.9342 0.29365 1.08265 -2.86269
MET_99 -7.31602 0.97492 3.47559 -0.8641 0.3446 0.36213 1.22396 -1.94351 -0.01719 -0.12852 -0.21542 -0.24662 0 0 0 0 0 0.08487 0.10445 2.14196 0 0.18036 0 0.60916 0.38847 1.0929 0.25198
ALA_100 -4.00846 0.32605 1.16855 -0.02243 0 0 0.72344 -1.32624 -0 -0 0.295 -0.44857 0 0 0 0 0 0.00317 0 0 0 -0.40924 0 1.8394 0.38384 0.76987 -0.70564
GLY_101 -2.6532 0.17326 2.32295 -6e-05 0 0 1.22834 -1.37531 -0 -0 -0.52498 -0.39927 0 0 0 0 0 -0.05518 0 0 0 0.23634 0 0.83697 0.68373 0.43053 0.90413
VAL_102 -5.73037 0.69772 1.99504 -0.32162 0.31582 0.07163 1.18586 -1.95556 -0 -0 -0.64677 -0.57776 0 0 0 0 0 0.17959 0.06098 0.20333 0 -0.35369 0 1.9342 0.38944 0.46289 -2.08927
GLY_103 -2.20312 0.1065 1.18767 -0.00022 0 0 0.45162 -0.75025 -0 -0 -0.3464 -0.19206 0 0 0 0 0 -0.04626 0 0 0 -1.49365 0 0.83697 -0.23987 0.43853 -2.25054
SER_104 -3.46421 0.69025 3.18266 -0.0269 0 0.0636 1.84258 -1.58901 -0.0015 -0.00973 -0.4391 -0.32122 0 0 0 0 0 0.08552 0.00982 0.18282 0 -0.41979 0.60692 -0.77834 0.22481 1.03072 0.86991
PRO_105 -4.63013 0.78254 0.9127 -0.13176 0.00152 0.09317 0.5425 -0.87175 -0 -0 -0.29836 0.24535 0 0 0 0 0 0.37961 0.00148 0.40474 0 -1.01456 0 -2.4119 -0.11033 1.25782 -4.84737
TYR_106 -6.06791 0.74894 3.13259 -0.94523 0.13519 0.2267 2.17744 -2.26712 -0 -0 -2.16492 -0.51324 0 0 0 0 0 -0.05397 0.01298 0 2.41496 -0.11384 0.00071 1.2797 -0.10835 0.71605 -1.38933
VAL_107 -6.92202 1.0006 0.95014 -0.26196 0.16715 0.05233 1.36473 -1.66395 -0 -0 -0.28344 -0.29326 0 0 0 0 0 -0.06024 0.00117 0.40051 0 -0.76953 0 1.9342 0.03855 0.60754 -3.73747
SER_108 -4.44506 0.42538 3.65266 -0.03156 0 0.07303 1.97426 -1.89485 -0 -7e-05 -2.22009 0.05551 0 0 0 0 0 -0.02036 0.00399 0.36934 0 -0.30946 0.60029 -0.77834 -0.21391 0.88942 -1.86982
ARG_109 -4.34537 0.46224 2.93273 -0.45677 0.07214 0.27514 1.52076 -1.62269 -0.02199 -0.11177 -2.407 -0.1352 0 0 -0.69948 0 0 -0.03103 0.00297 1.76487 0 0.06773 0 -1.2888 -0.01909 0.99925 -3.04138
LEU_110 -9.6354 1.56754 3.49769 -0.5168 0.30952 0.15528 1.98403 -2.84663 -0.01998 -0.12995 -0.05292 -0.09085 0 0 0 0 0 0.22474 0.2807 2.5688 0 -0.04104 0 0.18072 0.23059 0.69285 -1.64111
LEU_111 -6.48363 0.60778 3.44056 -0.49201 0.21003 0.10755 2.56732 -2.20428 -0.01078 -0.12533 -2.17158 -0.0111 0 0 0 0 0 -0.05782 0.24618 3.30359 0 -0.31105 0 0.18072 0.03146 0.5514 -0.62098
GLY_112 -2.15686 0.12955 1.76212 -6e-05 0 0 0.24104 -0.99583 -0.00099 -0.00864 -0.20973 -0.39381 0 0 0 0 0 -0.04431 0 0 0 0.22608 0 0.83697 -0.12522 0.28269 -0.45701
ILE_113 -9.20746 1.64857 3.76781 -0.63192 0.47311 0.12477 1.98433 -2.88872 -0.00762 -0.06003 -1.24333 0.42353 0 0 0 0 0 0.37614 0.20376 0.92433 0 -0.70003 0 0.73287 -0.20917 0.68877 -3.60027
CYS:disulfide_114 -5.23381 0.51793 3.04535 -0.03368 0 0.01275 1.40308 -1.67979 -0.00054 -0.00163 -0.31976 -0.16177 0 0 0 0 -0.44177 0.04362 0.1082 0.23178 0 -0.14601 0 3.6196 -0.17772 0.92918 1.71499
LEU_115 -5.19499 0.40483 1.33047 -0.50223 0.22702 0.15184 0.84886 -1.33218 -0 -0 0.13202 -0.05351 0 0 0 0 0 -0.04875 0.07198 0.3633 0 0.64595 0 0.18072 0.33201 0.4606 -1.98204
THR_116 -4.89606 0.78882 4.61459 -0.11571 0.10348 0.06349 2.4165 -2.28556 -0.00554 -0.05167 -1.83689 -1.49193 0 0 -0.38405 0 0 0.00542 0.04232 0.15127 0 -0.61124 2.49705 -1.0874 0.07645 0.96885 -1.0378
SER_117 -3.84123 0.31952 3.90884 -0.03138 0.00044 0.05363 1.58955 -1.92308 -0 -0 -0.0824 -1.07462 0 0 -1.0294 0 0 -0.02016 0.01984 0.24465 0 -0.32168 0.60391 -0.77834 -0.44856 0.96753 -1.84294
THR_118 -6.422 0.65566 4.68281 -0.12216 0.08614 0.06379 2.49083 -2.74568 -0.02636 -0.12929 -1.17334 -1.45877 0 0 -0.46567 0 0 -0.01865 0.02067 0.1201 0 -0.14641 2.31656 -1.0874 -0.53586 0.52285 -3.37216
VAL_119 -4.85695 0.56536 2.75629 -0.28219 0.20761 0.059 1.77141 -1.90501 -0 -0 -0.38664 -0.25616 0 0 -0.50692 0 0 0.00922 0.00102 0.10114 0 -0.49334 0 1.9342 -0.1158 0.41784 -0.97992
GLN_120 -4.15597 0.26251 3.20432 -0.3314 0.11911 0.31374 1.3037 -1.72787 -0 -0 -0.59524 -0.74587 0 0 -1.0294 0 0 0.10414 0.02383 0 2.7088 -0.18266 0 -0.18838 -0.03872 0.73502 -0.22033
LEU_121 -2.85998 0.2865 1.27317 -0.46193 0.19966 0.10989 0.30604 -0.77266 -0 -0 0.5575 0.15276 0 0 0 0 0 0.07248 0.05313 0.32697 0 -0.30402 0 0.18072 -0.32723 0.84256 -0.36444
VAL_122 -5.26837 0.53622 1.27563 -0.36679 0.23329 0.08894 0.74317 -1.54171 -0 -0 0.04975 -0.20499 0 0 0 0 0 -0.07625 0.07558 0.85284 0 -0.76741 0 1.9342 -0.33304 0.60158 -2.16736
THR_123 -2.6867 0.25581 0.60839 -0.12198 0.06304 0.09054 0.17629 -0.74951 -0 -0 -0.06553 -0.73896 0 0 0 0 0 0.09117 0.00047 0.67371 0 -0.21883 2.31277 -1.0874 -0.17231 0.53297 -1.03606
GLN_124 -5.13867 0.67563 4.33558 -0.46173 0.03275 0.24392 2.01282 -2.0868 -0.03901 -0.21284 -2.58519 -0.78243 0 0 -0.69948 0 0 0.04417 0.43773 0 1.48658 0.58255 0 -0.18838 0.81001 0.99518 -0.5376
LEU_125 -4.9109 0.39994 2.31969 -0.53248 0.20231 0.16154 1.15405 -1.49884 -0 -0 -0.20246 0.0908 0 0 0 0 0 -0.01001 0.02643 0.48586 0 0.06821 0 0.18072 1.13743 1.01424 0.08652
MET_126 -8.96536 2.01953 4.42827 -0.59945 0.41948 0.35408 1.97298 -2.64948 -0.02111 -0.09125 -1.96963 -0.27274 0 0 -0.38405 0 0 0.20273 0.04456 2.54602 0 0.2235 0 0.60916 1.54541 14.6037 14.0163
PRO_127 -5.428 1.24609 2.97304 -0.19745 0.18565 0.14229 1.21035 -1.27597 -0 -0 -0.2537 -0.03725 0 0 0 0 0 0.08399 0.48466 0.00102 0 3.42473 0 -2.4119 7.05314 19.8979 27.0985
TYR_128 -4.39497 0.50146 2.1385 -0.7133 0.02703 0.12976 1.21509 -1.32947 -0 -0 -0.83602 -0.26278 0 0 0 0 0 0.00334 0.00357 0 2.01778 -0.04823 0.00031 1.2797 6.71896 5.78248 12.2332
GLY_129 -1.5743 0.13575 1.78349 -6e-05 0 0 0.84937 -0.87957 -0 -0 -0.71883 -0.38547 0 0 0 0 0 -0.03292 0 0 0 0.31417 0 0.83697 0.87295 0.3376 1.53915
CYS:disulfide_130 -4.85603 0.5394 2.37095 -0.05665 0.04959 0.02655 0.59033 -1.47957 -0.00509 -0.04727 -0.23712 -0.44014 0 0 0 0 -0.44177 0.22775 0.08966 0.28144 0 0.50423 0 3.6196 0.62017 0.50887 1.86487
LEU_131 -2.36478 0.17593 1.3793 -0.49012 0.25197 0.11574 0.67871 -0.95584 -0 -0 -0.90455 0.05478 0 0 0 0 0 -0.07158 0.00544 1.07553 0 -0.2933 0 0.18072 0.65707 0.478 -0.02696
LEU_132 -5.18529 0.57855 2.14736 -0.61556 0.44197 0.11438 1.3347 -1.66967 -0.01411 -0.09952 -1.55766 0.32667 0 0 0 0 0 0.01797 0.00901 1.43169 0 -0.31634 0 0.18072 -0.07053 0.48504 -2.46062
ASP_133 -2.54816 0.35863 2.32327 -0.11316 0.00641 0.32652 0.79632 -1.21889 -0 -0 -0.12356 -0.41048 0 0 0 0 0 -0.08317 0.00855 0 2.12636 -0.04499 0 -2.3716 -0.37013 0.41977 -0.9183
HIS_D_134 -5.32527 0.39312 5.04376 -0.40894 0.01308 0.56775 2.39082 -2.49926 -0.01992 -0.15194 -3.12994 -0.50261 0 0 0 -0.67546 0 -0.0302 0.07829 0 1.51345 -0.11948 0 -0.45461 -0.2295 0.41309 -3.13379
VAL_135 -6.53531 0.69877 4.27492 -0.3509 0.1397 0.08504 2.84201 -2.68238 -0 -0 -2.05466 -0.0614 0 0 0 0 0 -0.04292 0.04265 0.88985 0 -0.04204 0 1.9342 -0.04843 0.50573 -0.40515
ARG_136 -2.94573 0.29761 3.10951 -0.77833 0.12188 0.52781 1.00289 -1.55346 -0.01411 -0.09952 -0.37436 0.29477 0 0 0 0 0 -0.0432 0.01857 1.47674 0 -0.06721 0 -1.2888 -0.23249 0.35791 -0.18952
GLU_137 -4.18418 0.20305 5.05912 -0.21915 0.0436 0.32572 1.93769 -2.22278 -0.01992 -0.15194 -2.03446 -0.60252 0 0 -0.72352 -0.67546 0 -0.03632 0.03699 0 3.02539 -0.32006 0 -2.7348 -0.47646 0.34545 -3.42455
ASN_138 -6.21728 0.51614 6.29133 -0.22669 0.03422 0.33367 2.29015 -3.05148 -0 -0 -2.22647 -0.41769 0 0 0 0 0 -0.06313 2e-05 0 2.61268 -0.48062 0 -0.93687 -0.71069 0.32497 -1.92772
ARG_139 -3.45756 0.27637 4.53049 -0.68262 0.23662 0.4891 2.26836 -2.03484 -0 -0 -2.42241 -0.07906 0 0 -0.72352 0 0 -0.09246 0.14441 2.62054 0 -0.16023 0 -1.2888 -0.51448 0.38927 -0.50082
GLY_140 -3.45567 0.4133 3.51081 -7e-05 0 0 1.85087 -1.89066 -0 -0 -2.1789 -0.39208 0 0 0 0 0 -0.11412 0 0 0 -1.50148 0 0.83697 -0.41876 0.55926 -2.78052
ARG_141 -6.66904 0.64148 6.48287 -0.59578 0.12082 0.32651 3.16136 -3.09614 -0 -0 -3.30091 0.16722 0 0 -0.97258 0 0 0.0708 0.18432 2.74342 0 0.06417 0 -1.2888 -0.02535 0.77924 -1.2064
LEU_142 -7.64573 1.12534 3.02318 -0.52268 0.17287 0.08586 1.86125 -2.44989 -0 -1e-05 -1.20571 1.00134 0 0 0 0 0 2.32964 0.01155 0.56064 0 -0.38125 0 0.18072 0.21409 27.3285 25.6897
GLY_143 -3.8876 0.61317 4.3906 -0.00042 0 0 2.47121 -2.24704 -0 -1e-05 -2.33621 -0.20001 0 0 0 0 0 -0.07803 0 0 0 -1.50319 0 0.83697 0.31421 27.1013 25.475
SER_144 -2.15439 0.09455 2.12257 -0.02811 6e-05 0.0432 0.71822 -1.05068 -0 -0 0.24926 -0.95501 0 0 0 0 0 0.08122 0.00899 0.20831 0 -0.03003 0.6016 -0.77834 0.06967 0.39964 -0.39927
GLN_145 -2.14408 0.18214 2.71475 -0.68352 0.10431 0.75629 0.41181 -1.23416 -0 -0 0.09574 -0.72442 0 0 0 0 0 0.00378 0.00061 0 2.24478 -0.00658 0 -0.18838 -0.40779 0.24641 1.37168
ASP_146 -4.02038 0.25024 4.37575 -0.10561 0.0013 0.31978 1.43101 -2.04376 -0 -0 -1.8782 -0.09988 0 0 0 0 0 -0.05209 0.13028 0 1.971 -0.02571 0 -2.3716 -0.00734 0.23569 -1.88951
LEU_147 -5.97891 0.55196 4.69305 -0.72164 0.38521 0.30344 1.98205 -2.52757 -0 -0 -0.92913 0.11344 0 0 0 0 0 0.0127 0.08902 1.3817 0 -0.04513 0 0.18072 -0.02424 0.3599 -0.17343
LEU_148 -5.79331 1.12315 1.4598 -0.48067 0.24826 0.09757 0.41954 -1.55292 -0.02636 -0.12929 0.78582 0.32978 0 0 0 0 0 0.00415 0.01634 0.87253 0 -0.14504 0 0.18072 -0.42319 0.85007 -2.16304
ASN_149 -4.19767 0.80764 3.03182 -0.42329 0.12376 0.86829 1.3377 -1.78081 -0.00252 -0.04222 -0.15602 -0.84443 0 0 -0.94134 0 0 0.01852 0.04961 0 1.63381 -1.03846 0 -0.93687 -0.67688 1.15174 -2.01765
TRP_150 -5.15603 0.57631 3.06398 -1.49398 0.19683 1.34562 0.48908 -1.90136 -0.00826 -0.09435 -1.20076 -0.46852 0 0 0 0 0 -0.00269 0.00568 0 3.13609 -0.33584 0 1.6906 -0.33384 1.24241 0.75098
CYS_151 -6.5152 0.96698 3.4347 -0.07398 0.00875 0.06614 0.76945 -1.89673 -0 -0 -0.13726 -0.42529 0 0 0 0 0 -0.06136 0.04264 0.22513 0 0.0212 0 3.6196 0.11444 1.04922 1.20844
MET_152 -4.9323 0.31611 2.50506 -0.40079 0.08788 0.13132 0.72704 -1.1922 -0.00826 -0.09435 0.63412 -0.18643 0 0 0 0 0 0.00193 0.09909 1.94955 0 0.12877 0 0.60916 0.26584 0.41597 1.0575
GLN_153 -6.0749 0.66841 3.93734 -0.23415 0.02285 0.17051 1.41968 -2.06222 -0 -0 -1.2016 -0.90637 0 0 0 0 0 -0.0191 0.115 0 3.5364 -0.1108 0 -0.18838 0.27621 0.336 -0.31512
ILE_154 -3.58601 0.53615 0.47343 -0.48509 0.38204 0.09233 0.56241 -0.75721 -0 -0 -0.31439 0.04221 0 0 0 0 0 0.02037 0.01939 0.38188 0 0.18691 0 0.73287 5.62487 0.80277 4.71494
ALA_155 -4.24308 0.81612 1.77619 -0.02181 0 0 1.66503 -1.39213 -0.00856 -0.03831 -0.32582 -0.38382 0 0 0 0 0 0.10865 0 0 0 -0.51671 0 1.8394 5.61984 0.95573 5.85072
LYS_156 -4.43119 0.61318 3.86277 -0.34714 0.08092 0.2237 1.78568 -1.71706 -0.01219 -0.10021 -3.33408 -0.33866 0 0 0 -0.57439 0 0.09873 0.05097 1.44838 0 0.09729 0 -1.5107 0.2596 1.295 -2.5494
GLY_157 -3.52413 0.38615 3.41237 -0.00028 0 0 1.89583 -1.81042 -0.00856 -0.03831 -0.40277 -0.18085 0 0 0 0 0 -0.05766 0 0 0 -1.52661 0 0.83697 0.33281 1.10902 0.42356
MET_158 -4.33839 0.70216 2.37538 -0.53421 0.18601 0.11238 1.23903 -1.29641 -0.00637 -0.10373 -0.6812 0.09555 0 0 0 0 0 -0.03823 0.04098 1.85682 0 0.05109 0 0.60916 0.02236 0.34566 0.63803
SER_159 -2.32381 0.25639 2.40204 -0.02911 0.00036 0.04796 0.95811 -1.21971 -0.01178 -0.08973 0.40433 -0.99533 0 0 0 0 0 -0.04988 0.02996 0.1521 0 -0.37818 0.64997 -0.77834 -0.35365 0.2162 -1.11211
TYR_160 -6.87249 0.97577 5.43783 -0.69791 0.0873 0.39796 3.56545 -2.9466 -0.01261 -0.10353 -3.63925 -0.19702 0 0 0 0 0 -0.00148 0.00052 0 2.07653 -0.27963 0.00012 1.2797 -0.47501 0.43691 -0.96741
LEU_161 -8.03484 1.13864 4.97956 -0.47904 0.24943 0.1219 2.89872 -2.80753 -0 -0 -2.10918 0.24392 0 0 0 0 0 0.08499 0.07178 0.3507 0 -0.22257 0 0.18072 -0.34558 0.80284 -2.87553
GLU_162 -2.68912 0.16667 3.92387 -0.45752 0.21109 1.42848 0.78602 -1.70141 -0.01304 -0.12313 -0.28352 -2.95478 0 0 0 0 0 -0.09091 0.02553 0 3.74661 -0.31057 0 -2.7348 -0.46856 0.57472 -0.96439
ASP_163 -2.86257 0.31011 3.37231 -0.10834 0.00088 0.33082 1.61701 -1.61296 -0.00919 -0.06162 -1.02258 -0.31567 0 0 0 0 0 -0.02816 0.00341 0 1.97351 -0.23109 0 -2.3716 -0.40951 0.30766 -1.1176
VAL_164 -6.84744 0.99151 2.98254 -0.31206 0.20656 0.06277 2.12256 -2.35292 -0 -0 -0.92335 -0.02076 0 0 0 0 0 0.08219 0.00145 0.25882 0 0.00144 0 1.9342 0.00467 0.81536 -0.99248
ARG_165 -5.5694 0.79073 4.49327 -0.64002 0.10421 0.4056 1.63678 -1.97882 -0.0122 -0.09306 -0.91975 0.97676 0 0 0 0 0 7.84823 0.06181 1.76564 0 -0.04933 0 -1.2888 -0.12808 12.1231 19.5266
LEU_166 -2.99708 0.49231 1.35768 -0.69545 0.36585 0.23615 0.42276 -0.91194 -0 -0 0.19867 0.31781 0 0 0 0 0 -0.00049 0.13186 0.82121 0 0.25528 0 0.18072 0.09054 12.1033 12.3692
VAL_167 -2.47858 0.15309 0.48685 -0.31754 0.20732 0.06717 0.13828 -0.71537 -0.02127 -0.15864 0.04274 -0.23118 0 0 0 0 0 0.07093 0.00311 0.25662 0 -0.25183 0 1.9342 0.23191 0.71939 0.13719
HIS_D_168 -3.1716 0.49581 2.88544 -0.46991 0.00343 0.30243 0.52591 -1.33828 -0.03218 -0.20352 -0.05901 -0.61955 0 0 0 -0.56376 0 0.00078 0.05375 0 1.98066 -0.51483 0 -0.45461 0.06322 0.38718 -0.72866
ARG_169 -5.00868 0.60194 3.41603 -0.49385 0.10461 0.32132 1.07132 -1.68492 -0.0272 -0.17499 -0.79548 -0.20853 0 0 0 -0.56376 0 -0.08883 0.3647 1.72506 0 -0.06953 0 -1.2888 0.03393 0.66485 -2.10082
ASP_170 -4.58915 1.17595 3.44261 -0.11779 0.10524 0.41162 0.2077 -1.80744 -0.00686 -0.09249 -0.43848 -1.70493 0 0 0 0 0 0.02059 0.16786 0 2.46136 0.04886 0 -2.3716 0.79248 3.16161 0.86713
LEU_171 -8.48745 1.59413 4.03827 -0.48484 0.20992 0.08916 3.68092 -2.91786 -0 -0 -2.47945 0.31435 0 0 0 0 0 0.07654 0.05979 0.40589 0 -0.30174 0 0.18072 0.65005 3.20471 -0.16687
ALA_172 -3.64267 0.33153 2.74228 -0.02521 0.00019 0 2.03424 -1.73448 -0 -0 -2.20098 -0.3332 0 0 0 0 0 -0.04458 0 0 0 0.40591 0 1.8394 -0.14319 0.62041 -0.15036
ALA_173 -4.32036 0.79234 2.91866 -0.02784 0.00841 0 2.3478 -2.0272 -0 -0 -1.39797 -0.43551 0 0 0 0 0 0.10272 0 0 0 0.02655 0 1.8394 0.51865 0.47611 0.82175
ARG_174 -2.88873 0.4031 2.86609 -0.85904 0.21767 0.58005 1.61703 -1.44509 -0 -0 -1.15157 -0.21826 0 0 0 -0.80607 0 -0.03807 0.053 2.12071 0 -0.17254 0 -1.2888 0.37417 0.52611 -0.11023
ASN_175 -3.01328 0.32974 2.3129 -0.19091 0.02404 0.31622 0.67163 -1.32786 -0 -0 0.28239 -0.89056 0 0 0 0 0 0.0038 0.04013 0 1.63049 -0.56765 0 -0.93687 -0.14003 0.47754 -0.9783
VAL_176 -4.98975 0.69117 3.49168 -0.2814 0.15551 0.0476 2.70955 -2.43582 -0 -0 -2.10016 -0.06898 0 0 0 0 0 0.0067 0.01012 0.0113 0 -0.32336 0 1.9342 0.08406 0.63025 -0.42731
LEU_177 -4.62415 0.54674 1.05352 -0.47211 0.25388 0.08824 0.51171 -1.34889 -0 -0 -0.33617 0.16529 0 0 0 0 0 -0.00246 0.0689 0.5148 0 -0.35999 0 0.18072 0.00084 0.5477 -3.21144
VAL_178 -5.59992 0.67704 2.61953 -0.36258 0.2938 0.0865 1.94342 -1.98795 -0 -0 -1.24375 -0.10532 0 0 0 0 0 -0.05996 0.01453 0.74778 0 -0.63604 0 1.9342 -0.2771 0.33991 -1.61593
LYS_179 -1.8878 0.18504 1.16223 -0.407 0.07258 0.20019 0.37584 -0.62123 -0 -0 0.45285 -0.01911 0 0 0 0 0 0.07412 0.0136 1.76188 0 0.12082 0 -1.5107 0.13166 0.26933 0.3743
SER_180 -2.25997 0.41443 1.68101 -0.03548 0.00687 0.0685 0.17735 -0.907 -0 -0 0.73044 -0.61809 0 0 0 0 0 0.58203 0 0.06272 0 -0.10856 0.60012 -0.77834 2.40378 0.81413 2.83394
PRO_181 -4.65129 0.78947 1.42056 -0.16647 0.00269 0.12149 0.46038 -0.8311 -0 -0 0.28668 0.08257 0 0 0 0 0 -0.01867 0.03942 0.54564 0 -1.00855 0 -2.4119 1.92081 1.36693 -2.05135
ASN_182 -2.65061 0.10391 3.23296 -0.4238 0.12575 0.87548 1.51267 -1.49676 -3e-05 -0.00017 -1.46435 -1.48449 0 0 -0.39331 -0.49534 0 0.01098 0.00719 0 2.50878 -0.70856 0 -0.93687 -0.0312 0.79003 -0.91773
HIS_183 -5.39814 0.54183 4.03406 -0.7677 0.03812 1.01359 1.41339 -2.01966 -0.02722 -0.19121 -0.52665 -0.44558 0 0 0 0 0 0.14212 0.00796 0 2.14681 -0.44337 0 -0.45461 0.93647 0.38275 0.38296
VAL_184 -5.7359 0.61747 1.49214 -0.31656 0.24877 0.06921 0.59543 -1.43732 -0 -0 -0.0459 -0.4489 0 0 0 0 0 0.15638 0.04562 0.09172 0 -0.3925 0 1.9342 0.5399 0.4776 -2.10864
LYS_185 -7.68362 0.84121 6.70015 -0.64763 0.21192 0.65676 3.30096 -2.97271 -0.03434 -0.18318 -3.09839 0.23033 0 0 0 0 0 0.00367 0.33469 1.89958 0 -0.06201 0 -1.5107 -0.27688 0.65809 -1.63212
ILE_186 -5.19318 0.53767 2.00372 -0.45628 0.31376 0.09583 1.2028 -1.73025 -0 -0 -1.35369 -0.07087 0 0 -0.98711 0 0 -0.07396 0.0109 0.29449 0 -0.70452 0 0.73287 -0.2366 0.65921 -4.95523
THR_187 -3.69988 0.31577 3.52911 -0.16368 0.04483 0.13621 1.49924 -1.982 -0.01461 -0.0994 -1.77504 -1.90677 0 0 0 0 0 -0.07841 0.02752 2.06796 0 0.15047 2.62345 -1.0874 0.08804 0.45334 0.12875
ASP_188 -1.78946 0.25467 1.86973 -0.12313 0.01848 0.384 0.56188 -0.95226 -0.00686 -0.09249 -0.04373 -0.87887 0 0 0 0 0 -0.0584 0.01813 0 2.45542 -0.59018 0 -2.3716 -0.01893 0.49828 -0.86532
PHE_189 -6.37311 0.76377 2.80505 -0.66913 0.07634 0.41222 1.46836 -2.02846 -0.01629 -0.13011 -1.8424 -0.11696 0 0 0 0 0 0.27323 0.01769 0 1.8491 0.04769 0 1.0402 -0.01784 0.72531 -1.71534
GLY_190 -3.67115 0.44056 3.98322 -0.00059 0 0 2.37197 -2.16273 -0.0083 -0.0755 -2.54239 -0.27047 0 0 0 0 0 -0.00279 0 0 0 0.33693 0 0.83697 0.57806 0.77007 0.58388
LEU_191 -4.91512 0.74602 1.42813 -0.71355 0.39788 0.28621 1.2546 -1.32944 -0 -0 -1.0304 0.12315 0 0 0 0 0 0.00135 0.03458 1.20473 0 -0.23105 0 0.18072 0.18526 0.7588 -1.61813
ALA_192 -4.14459 0.14607 3.23801 -0.02081 0 0 2.30852 -2.00971 -0.00233 -0.03821 -1.77127 -0.36795 0 0 0 0 0 0.01778 0 0 0 -0.41373 0 1.8394 -0.09116 0.52257 -0.7874
ARG_193 -4.57079 0.53164 2.89866 -0.59848 0.10248 0.35184 1.32793 -1.36545 -0 -0 -1.73697 0.19213 0 0 -0.42971 0 0 -0.03406 0.26219 1.90568 0 -0.15113 0 -1.2888 -0.0435 0.25625 -2.39008
LEU_194 -4.59904 0.26834 1.02212 -0.46265 0.13157 0.07226 0.63845 -1.12758 -0 -0 0.2045 0.09562 0 0 0 0 0 0.03278 0.05491 0.90782 0 0.10636 0 0.18072 0.2885 0.48868 -1.6966
LEU_195 -5.89544 0.88475 1.93266 -0.55153 0.30073 0.15414 0.69629 -1.4454 -0 -0 0.79734 0.25909 0 0 0 0 0 4.37566 0.11042 0.30717 0 0.04246 0 0.18072 0.2727 14.966 17.3877
ASP_196 -3.2112 0.19826 4.87428 -0.22859 0.09263 0.77876 2.45625 -2.14298 -0.00749 -0.02517 -2.04207 -1.61083 0 0 -0.51183 0 0 -0.08223 0.00477 0 1.69154 -0.67775 0 -2.3716 0.01181 15.1345 12.3311
ILE_197 -2.09424 0.22964 2.28596 -0.60175 0.35611 0.18844 0.54332 -1.10013 -0 -0 0.62146 0.03092 0 0 0 0 0 -0.22168 0.01458 1.14776 0 0.38913 0 0.73287 0.17077 0.94424 3.63742
ASP_198 -2.86967 0.32223 3.46056 -0.1162 0.02352 0.36561 1.09315 -1.59233 -0 -0 -1.42563 -0.17988 0 0 -0.51183 0 0 -0.03571 0.04425 0 2.19197 -0.2678 0 -2.3716 -0.31959 0.62493 -1.56404
GLU_199 -2.50158 0.15072 2.83187 -0.24552 0.05904 0.40723 1.25227 -1.33807 -0.01748 -0.11276 -1.13395 -0.41103 0 0 0 0 0 -0.03328 0.02925 0 2.69069 -0.03239 0 -2.7348 -0.33705 0.39151 -1.08535
THR_200 -3.43981 0.37907 2.09839 -0.21427 0.13222 0.08186 0.5096 -1.36986 -0.02037 -0.23461 -0.54014 -1.08966 0 0 0 0 0 -0.02019 0.00038 1.34498 0 -0.52856 2.32536 -1.0874 -0.1466 0.36999 -1.44962
GLU_201 -5.65918 0.39277 5.27509 -0.46477 0.06222 0.70215 2.5378 -2.39476 -0.00277 -0.00825 -3.00899 -1.44032 0 0 -2.0586 0 0 0.12633 0.05994 0 4.34687 0.01758 0 -2.7348 -0.06162 0.36636 -3.94696
TYR_202 -2.76284 0.18934 2.02693 -0.6879 0.09975 0.40006 1.02397 -1.15172 -0.01721 -0.23948 -0.9162 -0.18483 0 0 -1.07149 0 0 -0.05863 0.04661 0 2.31321 -0.15667 0.00153 1.2797 0.46842 0.4391 1.04164
HIS_D_203 -6.27976 0.48623 4.37591 -0.98567 0.11428 1.34 0.45716 -2.39199 -0.00975 -0.03298 -0.66641 -0.4457 0 0 0 0 0 0.48257 6e-05 0 1.64813 -0.26875 0 -0.45461 0.39853 0.63142 -1.60132
ALA_204 -2.0084 0.5733 2.04228 -0.02076 0 0 0.71113 -1.07621 -0 -0 -0.51501 -0.30577 0 0 0 0 0 0.00565 0 0 0 0.36361 0 1.8394 1.39354 2.64795 5.65069
ASP_205 -2.11399 0.57435 2.01088 -0.12831 0.03512 0.40668 0.6078 -1.07872 -0.00656 -0.08706 -0.81149 -0.64152 0 0 0 0 0 0.08054 0.06818 0 2.78753 -0.55147 0 -2.3716 2.19232 3.25236 4.22505
GLY_206 -1.21977 0.15939 0.9459 -7e-05 0 0 0.13311 -0.52084 -0 -0 0.13038 -0.291 0 0 0 0 0 -0.21211 0 0 0 -1.53785 0 0.83697 1.25272 1.40712 1.08396
GLY_207 -2.03912 0.27424 2.09403 -0.00125 0 0 0.17907 -0.99694 -0 -0 -0.00164 -0.34225 0 0 0 0 0 -0.07886 0 0 0 -1.54242 0 0.83697 0.75826 0.53772 -0.32219
LYS_208 -3.12807 0.32594 2.3856 -0.45549 0.09079 0.25882 0.56755 -1.14117 -0.00132 -0.0111 -1.17914 -0.22807 0 0 0 0 0 -0.00214 0.07068 1.74795 0 -0.03044 0 -1.5107 0.34772 0.34117 -1.55142
VAL_209 -3.90376 0.67308 1.22219 -0.39081 0.43278 0.10016 0.18393 -1.06439 -0.00698 -0.02472 -0.09826 -0.26241 0 0 0 0 0 0.01179 0.06503 1.10708 0 -0.79077 0 1.9342 0.01519 1.03846 0.2418
PRO_210 -4.7757 0.62607 1.35233 -0.21077 0.01138 0.1542 0.33786 -0.8126 -0.00028 -0.0054 -0.30783 -0.02607 0 0 0 0 0 0.10635 0.0186 0.29053 0 -0.69032 0 -2.4119 -0.07182 0.98976 -5.42562
ILE_211 -4.5187 0.93082 2.99156 -0.44361 0.27788 0.0849 1.75033 -1.59734 -0 -0 -1.30986 -0.02227 0 0 0 0 0 0.11175 0.05988 0.42906 0 -0.72637 0 0.73287 -0.26784 0.7144 -0.80253
LYS_212 -3.54698 0.55663 1.59961 -0.27391 0.03412 0.12197 0.26729 -0.94082 -0 -0 0.32511 -0.16475 0 0 0 0 0 -0.16157 0.02786 0.81241 0 0.30837 0 -1.5107 1.46086 0.88002 -0.20449
TRP_213 -9.37317 0.96754 3.04314 -1.17791 0.35199 0.71952 2.64503 -2.62927 -0 -0 -1.49292 -0.69846 0 0 0 -0.55207 0 -0.07183 0.21268 0 3.18355 0.27233 0 1.6906 2.57754 0.78987 0.45816
MET_214 -5.14524 0.28448 3.16948 -0.70786 0.20185 0.31417 0.94604 -1.73042 -0 -0 -0.20871 -0.28916 0 0 0 0 0 -0.04965 0.03074 2.1115 0 0.22817 0 0.60916 1.11277 0.61404 1.49132
ALA_215 -5.18291 0.7912 2.64222 -0.02276 0 0 2.13977 -2.2327 -0.00568 -0.04081 -0.71025 -0.34863 0 0 0 0 0 -0.07008 0 0 0 -0.34612 0 1.8394 -0.19599 0.36892 -1.37441
LEU_216 -7.2737 1.00701 3.19455 -0.73501 0.28198 0.24693 2.52691 -2.42609 -0.0118 -0.08878 -1.98783 -0.05161 0 0 0 0 0 0.25895 0.12558 3.28464 0 -0.06836 0 0.18072 -0.51691 0.57291 -1.47991
GLU_217 -6.96039 0.68247 8.5673 -0.41844 0.07355 0.81452 4.44359 -3.66484 -0 -0 -5.6574 -0.44573 0 0 0 -0.81457 0 0.10893 0.0141 0 3.77116 -0.23254 0 -2.7348 -0.40601 0.83828 -2.02083
SER_218 -5.42181 0.94143 5.51485 -0.03064 0.0001 0.05077 2.35165 -2.74457 -0 -0 -1.53644 -0.89779 0 0 0 -0.17388 0 0.09634 0.00264 0.13913 0 -0.39096 0.90139 -0.77834 -0.38402 0.8654 -1.49476
ILE_219 -6.50131 1.04086 3.95365 -0.6576 0.54119 0.14804 2.52113 -2.46195 -0 -0 -1.26466 0.12332 0 0 -0.90343 0 0 0.17535 0.06304 0.81405 0 -0.4694 0 0.73287 -0.00607 0.73408 -1.41685
LEU_220 -4.25627 0.24193 3.06723 -0.51068 0.20708 0.13358 0.93389 -1.51304 -0 -0 -0.09813 0.28132 0 0 0 0 0 -0.0423 0.05475 0.37283 0 -0.27774 0 0.18072 -0.00382 0.89711 -0.33152
ARG_221 -3.41236 0.13795 4.49241 -0.61156 0.11809 0.39507 1.84923 -1.76583 -0.03146 -0.12207 -1.52295 -0.1025 0 0 0 -0.81457 0 0.00752 0.05487 2.05558 0 -0.28069 0 -1.2888 0.42191 0.80017 0.38001
ARG_222 -5.5802 0.44967 5.70602 -1.02694 0.32018 0.61752 2.48931 -2.4771 -0.02268 -0.15153 -1.90517 0.28444 0 0 0 -0.75845 0 -0.0222 0.42328 2.6169 0 -0.07806 0 -1.2888 0.69259 0.58438 0.87315
ARG_223 -4.55476 0.69194 4.37419 -0.96402 0.29204 0.57242 1.70402 -2.15921 -0.03146 -0.12207 -1.36238 0.08727 0 0 -0.90343 0 0 0.03843 0.05001 2.13084 0 0.3679 0 -1.2888 0.40995 0.65524 -0.01189
PHE_224 -6.85673 0.56216 3.97131 -0.98262 0.08529 0.61383 1.22378 -2.32708 -0 -0 -0.83899 -0.20902 0 0 0 0 0 0.02577 0.03377 0 1.49189 -0.40832 0 1.0402 0.16337 0.44588 -1.96552
THR_225 -6.07493 0.80409 3.50311 -0.14051 0.03663 0.05022 2.33404 -2.11275 -0.03612 -0.25224 -2.5718 0.00708 0 0 0 0 0 0.28439 0.19695 0.11831 0 -0.01091 2.27823 -1.0874 -0.08527 0.50389 -2.25499
HIS_226 -8.74748 0.98039 7.59291 -0.44131 0.00304 0.26156 2.94669 -3.83073 -1e-05 -0.00021 -2.35645 -0.87379 0 0 0 0 0 0.09898 0.00813 0 3.42818 -0.19322 0 -0.45461 -0.09455 0.88799 -0.78447
GLN_227 -5.27186 0.51626 2.94583 -0.92455 0.1872 1.04338 1.21583 -1.69536 -0 -0 -0.11179 -0.91089 0 0 0 0 0 -0.04216 0.09828 0 3.89632 -0.01907 0 -0.18838 -0.00038 0.79373 1.53238
SER_228 -2.8367 0.33953 3.40641 -0.03103 0.00186 0.05491 0.8665 -1.61665 -0 -0 0.16839 -0.83882 0 0 0 0 0 -0.00389 0.01423 0.31152 0 -0.28957 0.60262 -0.77834 -0.23611 0.55745 -0.30769
ASP_229 -5.09121 0.51508 6.77061 -0.10202 0.00174 0.31613 3.27799 -2.95072 -0.00072 -0.01578 -2.94158 -0.22334 0 0 0 -0.75845 0 0.02752 0.04963 0 2.01887 -0.17724 0 -2.3716 -0.37026 0.54705 -1.4783
VAL_230 -5.97086 0.69618 3.34029 -0.38154 0.33227 0.09812 2.92006 -2.39406 -0 -0 -2.00715 -0.34424 0 0 0 0 0 -0.18636 0.15662 0.70392 0 0.4735 0 1.9342 -0.02921 0.53919 -0.11908
TRP_231 -6.41163 1.02703 3.68483 -1.4235 0.31693 0.63539 1.1405 -2.3139 -0.00072 -0.01578 0.01136 -0.74432 0 0 0 0 0 -0.20063 0.02263 0 1.11284 -0.14657 0 1.6906 0.03605 0.52352 -1.05539
SER_232 -5.09204 0.69434 4.58949 -0.0307 0 0.04985 1.72412 -2.38164 -2e-05 -8e-05 -0.40248 -1.00456 0 0 0 0 0 -0.04788 0.0056 0.18166 0 -0.15422 0.89624 -0.77834 -0.31668 0.58701 -1.48034
TYR_233 -7.38508 0.6539 3.43571 -0.70729 0.18167 0.38497 1.98731 -2.36907 -0.02273 -0.15815 -1.39902 -0.36579 0 0 0 0 0 0.08073 0.05298 0 2.04561 0.15762 0.00615 1.2797 -0.0656 0.87932 -1.32705
GLY_234 -3.81165 0.60779 3.17191 -0.0006 0 0 1.24709 -1.85705 -0 -0 -2.1258 -0.21855 0 0 -0.43919 0 0 -0.07189 0 0 0 -0.99869 0 0.83697 0.66271 0.75907 -2.23789
VAL_235 -7.32534 1.34796 1.74618 -0.38526 0.334 0.09272 1.13445 -2.19927 -0.01961 -0.11434 -0.03408 -0.05346 0 0 0 0 0 0.20885 0.00138 1.29701 0 0.00162 0 1.9342 0.15072 0.71445 -1.16782
THR_236 -4.97287 0.71447 2.58245 -0.18122 0.13628 0.06502 1.7145 -1.78741 -0.01422 -0.10762 -1.06412 -0.46174 0 0 -0.43919 0 0 -0.01458 0.06882 0.19102 0 -0.19266 2.54072 -1.0874 -0.17367 1.2383 -1.24513
VAL_237 -5.64047 0.45032 2.83914 -0.26507 0.15172 0.05699 2.06527 -1.94513 -0.02512 -0.11867 -3.1557 -0.33189 0 0 0 0 0 -0.06786 0.00567 0.25371 0 -0.72834 0 1.9342 -0.1412 0.93626 -3.72616
TRP_238 -10.9151 1.42808 1.67534 -0.81139 0.03471 0.33678 2.27243 -2.46653 -0 -0 -2.92533 -0.0388 0 0 0 0 0 0.02839 0.19471 0 2.64256 -0.27872 0 1.6906 -0.00158 0.59278 -6.54106
GLU_239 -6.04063 0.3483 6.42068 -0.19017 0.02866 0.25623 2.50989 -2.71223 -0.00012 -0.00028 -3.08918 -0.58475 0 0 -0.8196 0 0 0.117 0.13271 0 2.72109 0.3597 0 -2.7348 0.49997 0.59247 -2.18507
LEU_240 -6.91381 0.98893 2.67951 -0.53256 0.3361 0.13159 1.90548 -2.24926 -0 -0 -0.42841 0.30015 0 0 0 0 0 -0.01961 0.02909 0.28276 0 -0.28247 0 0.18072 0.13016 0.48716 -2.97446
MET_241 -5.5479 0.50281 4.34821 -0.70324 0.1831 0.3344 1.51175 -2.04087 -0 -0 -1.2977 -0.29003 0 0 0 0 0 0.18339 0.1108 2.341 0 0.10589 0 0.60916 -0.48271 0.61129 0.47935
THR_242 -6.84003 0.53318 5.39891 -0.10751 0.05408 0.04895 3.31738 -3.02261 -0.03156 -0.22181 -1.59674 -0.95591 0 0 -0.8196 0 0 0.07013 0.01398 0.64666 0 -0.07198 2.2782 -1.0874 -0.17408 1.00579 -1.56197
PHE_243 -9.12032 1.68021 3.59177 -0.63276 0.15863 0.25601 2.36003 -2.64434 -0 -0 -1.49203 -0.05554 0 0 0 0 0 -0.00209 0.13388 0 3.01616 -0.15146 0 1.0402 0.03698 1.17939 -0.64527
GLY_244 -2.78511 0.23338 2.8764 -6e-05 0 0 0.75831 -1.51093 -0 -0 -0.48059 -0.38275 0 0 0 0 0 -0.08365 0 0 0 0.24125 0 0.83697 -0.06686 0.68836 0.32471
ALA_245 -4.55494 0.4651 2.54395 -0.02878 0.02719 0 1.64679 -1.87751 -0 -0 -0.87723 -0.59144 0 0 0 0 0 0.00054 0 0 0 0.23352 0 1.8394 0.19911 0.45475 -0.51953
LYS_246 -7.36757 1.251 8.19022 -0.54682 0.11621 0.28688 3.33268 -3.01669 -0 -0 -4.40721 0.13416 0 0 0 0 0 -0.10009 0.08096 2.50247 0 0.02322 0 -1.5107 0.06742 1.22852 0.26468
PRO_247 -3.58854 0.45203 1.87281 -0.08955 0.00029 0.05592 0.70494 -0.94476 -0 -0 0.32616 0.70177 0 0 0 0 0 -0.11673 0.00675 0.49342 0 -0.30114 0 -2.4119 -0.3243 1.09609 -2.06674
TYR_248 -3.638 0.57337 2.53605 -0.67628 0.04608 0.36692 0.69978 -1.16043 -0 -0 0.93204 -0.20216 0 0 0 0 0 0.30678 0.10657 0 2.16652 -0.0153 2e-05 1.2797 -0.26571 0.37874 3.43468
ASP_249 -4.11404 0.38292 5.57055 -0.10242 0.00459 0.31153 1.34323 -2.22391 -0.02269 -0.15175 -2.1471 -0.23422 0 0 0 0 0 0.18622 0.14261 0 2.01612 -0.2921 0 -2.3716 -0.22223 0.69918 -1.22509
GLY_250 -2.66514 0.37722 2.58128 -7e-05 0 0 0.90408 -1.31182 -0 -0 -0.29717 -0.29904 0 0 0 0 0 -0.0001 0 0 0 -1.54166 0 0.83697 0.44106 0.83664 -0.13774
ILE_251 -7.26887 0.90289 3.10623 -0.47674 0.32116 0.11482 1.82359 -2.25292 -0 -0 0.35705 -0.10881 0 0 0 0 0 -0.04652 0.03944 0.30747 0 -0.54189 0 0.73287 0.46508 1.37023 -1.15493
PRO_252 -1.86277 0.53631 0.85269 -0.0633 0 0.0413 0.34369 -0.41912 -0 -0 -0.0914 0.63808 0 0 0 0 0 0.03077 0.06578 0.04343 0 0.35908 0 -2.4119 0.79466 1.20073 0.05802
ALA_253 -2.04561 0.23332 1.71024 -0.02837 0.01849 0 0.55492 -0.90845 -0 -0 -0.57622 -0.45651 0 0 -0.42678 0 0 0.08078 0 0 0 -0.31187 0 1.8394 2.50957 0.2652 2.4581
ARG_254 -3.90923 0.43928 3.04998 -0.89344 0.18365 0.64642 1.53651 -1.5748 -0.00368 -0.04558 -1.72587 -0.14054 0 0 -0.42678 0 0 -0.03932 0.00245 1.62326 0 -0.09092 0 -1.2888 1.8129 0.31736 -0.52715
GLU_255 -5.13248 0.46299 5.36123 -0.1875 0.03517 0.25748 2.13731 -2.35563 -0 -0 -2.6057 -0.33398 0 0 0 -1.04682 0 -0.00795 0.04226 0 2.44881 0.25674 0 -2.7348 0.64397 0.55757 -2.20132
ILE_256 -9.10891 2.57867 3.0072 -0.73039 0.95767 0.18511 2.11856 -2.37896 -0.01217 -0.04436 -2.88499 0.13272 0 0 0 0 0 -0.05413 0.08898 0.67785 0 -0.24966 0 0.73287 6.18728 2.20169 3.40505
PRO_257 -4.31308 1.6825 2.41999 -0.07489 7e-05 0.04609 0.8794 -1.08218 -0 -0 -0.53726 0.62959 0 0 0 0 0 -0.1145 0.00147 0.19725 0 -0.67825 0 -2.4119 5.94204 12.2476 14.834
ASP_258 -3.54146 1.10973 4.42622 -0.28471 0.06458 0.95365 0.9276 -1.95054 -0 -0 -1.69685 -3.1384 0 0 0 0 0 1.3832 0.12454 0 2.59342 -0.35255 0 -2.3716 0.54375 17.6311 16.4217
LEU_259 -6.87104 0.6165 3.92912 -0.45874 0.12373 0.09782 2.94064 -2.45226 -0 -0 -2.98864 0.10168 0 0 0 0 0 0.01573 0.14573 0.38074 0 -0.14672 0 0.18072 0.53826 8.21739 4.37066
LEU_260 -6.26633 0.69499 3.9251 -0.48217 0.21559 0.11662 2.61785 -2.38418 -0 -0 -1.14893 0.22696 0 0 0 0 0 0.01266 0.00275 0.29431 0 -0.24265 0 0.18072 -0.02732 1.17468 -1.08935
GLU_261 -3.5788 0.23688 4.36838 -0.2243 0.02707 0.32896 1.09831 -1.85988 -0.02871 -0.14569 -0.33578 -0.63812 0 0 0 0 0 0.01781 0.00091 0 3.39533 -0.29924 0 -2.7348 -0.52378 0.32282 -0.57264
LYS_262 -5.22573 0.64687 5.17047 -0.60247 0.13457 0.57766 2.59524 -2.3722 -0.02871 -0.14569 -1.93281 0.15026 0 0 0 0 0 0.1117 0.09435 1.98883 0 -0.19017 0 -1.5107 -0.36467 0.36402 -0.53917
GLY_263 -4.31847 0.74603 3.99843 -4e-05 0 0 2.67455 -2.28457 -0 -0 -1.53435 -0.43443 0 0 0 0 0 0.08502 0 0 0 0.38336 0 0.83697 0.13026 0.53333 0.8161
GLU_264 -5.02682 0.45505 5.9476 -0.36565 0.1795 0.46668 2.91474 -2.55417 -0.00024 -0.00399 -2.97823 -0.65878 0 0 0 -1.17239 0 -0.06526 0.14652 0 3.57945 -0.20125 0 -2.7348 0.20939 0.41769 -1.44495
ARG_265 -4.46823 0.74356 4.14095 -0.46862 0.07708 0.27128 1.89439 -1.81718 -0 -0 -1.72053 0.16507 0 0 0 0 0 -0.01327 0.10936 1.86679 0 -0.01111 0 -1.2888 -0.10005 0.41922 -0.20007
LEU_266 -7.67341 1.96245 3.60284 -0.52582 0.09388 0.15447 2.18408 -2.4633 -0.02273 -0.15815 -1.31648 0.01288 0 0 0 0 0 0.55321 0.4986 3.08142 0 -0.14465 0 0.18072 0.77848 2.01637 2.81486
PRO_267 -6.50764 1.52461 3.09025 -0.13066 0.23396 0.08675 0.3713 -1.19957 -0 -0 0.29207 0.14608 0 0 0 0 0 0.05556 0.07156 1.40386 0 -0.63769 0 -2.4119 1.26623 3.98756 1.64232
GLN_268 -4.92736 1.18217 2.91582 -0.56909 0.06356 0.90523 0.66827 -1.41469 -0 -0 -0.21219 -0.66877 0 0 0 0 0 0.09007 0.008 0 3.45825 -0.08624 0 -0.18838 0.32226 3.28681 4.83372
PRO_269 -5.70465 1.55689 3.95677 -0.12088 2e-05 0.09066 1.63231 -1.46453 -0.00032 -0.00117 -0.70205 0.27257 0 0 0 0 0 -0.01509 0.10233 0.31075 0 -1.10971 0 -2.4119 -0.2708 1.85048 -2.02834
PRO_270 -1.66153 0.36873 0.82923 -0.07317 0 0.04473 0.3629 -0.40126 -0 -0 0.33913 0.55103 0 0 0 0 0 -0.29746 0.09602 0.25985 0 -1.07804 0 -2.4119 0.38958 1.07304 -1.60912
ILE_271 -5.54964 0.80952 2.79342 -0.59927 0.3469 0.21221 1.72142 -1.61725 -0 -0 -1.01027 -0.25643 0 0 0 0 0 -0.06286 0.0205 0.27638 0 0.28665 0 0.73287 1.18228 0.7294 0.01583
CYS_272 -5.55359 0.51663 2.97153 -0.03001 0 0.01149 1.15017 -1.37018 -0.00034 -0.00125 -1.37977 -0.20962 0 0 0 0 0 -0.01436 0.01301 0.69861 0 -0.26427 0 3.6196 0.61138 0.64857 1.41759
THR_273 -4.66862 0.33836 3.1249 -0.10825 0.09415 0.06546 0.84308 -1.65704 -0.02671 -0.14817 -0.85848 -0.52414 0 0 0 0 0 0.00656 0.0416 0.29001 0 -0.8127 2.25675 -1.0874 0.20367 0.74622 -1.88074
ILE_274 -4.8186 0.5405 2.49683 -0.45071 0.30856 0.08381 1.17327 -1.38128 -0 -0 -0.91158 0.40593 0 0 -0.50946 0 0 -0.03787 0.03428 0.51609 0 -0.33299 0 0.73287 -0.13675 0.8741 -1.41299
ASP_275 -6.16383 0.70937 6.1336 -0.09906 0.03383 0.2813 2.52812 -2.94023 -0.01635 -0.10113 -3.46646 -0.05515 0 0 0 -0.55207 0 0.11352 0.22027 0 1.68309 -0.29944 0 -2.3716 -0.31168 1.17464 -3.49925
VAL_276 -8.14465 2.05224 1.77526 -0.29613 0.36784 0.04861 1.94985 -2.14684 -0 -0 -0.21148 0.29079 0 0 0 0 0 0.52822 0.05169 0.003 0 0.20164 0 1.9342 0.82744 1.35241 0.58407
TYR_277 -11.0095 2.82589 2.14852 -1.01677 0.29352 0.78414 2.04232 -2.7081 -0.0317 -0.23719 -1.68247 -0.25238 0 0 0 -0.17388 0 0.32435 0.29256 0 2.50745 -0.16966 0.05242 1.2797 3.90646 1.31996 0.49563
MET_278 -8.92787 1.21024 6.2034 -0.61733 0.30022 0.124 2.75927 -3.02494 -0 -0 -0.98895 -0.02213 0 0 0 0 0 0.54782 0.72644 3.1923 0 0.21547 0 0.60916 2.89213 1.81142 7.01065
ILE_279 -5.81673 0.74184 2.07704 -0.57909 0.57852 0.13417 1.64926 -1.6396 -1e-05 -4e-05 -0.61144 -0.26444 0 0 0 0 0 -0.08819 0.01315 1.06901 0 0.6138 0 0.73287 0.30626 1.70022 0.61659
MET_280 -8.63803 1.05925 3.55353 -0.47528 0.17293 0.21025 2.33217 -2.4429 -0 -0 -1.40304 -0.22107 0 0 0 0 0 0.05293 0.04604 1.97127 0 -0.06885 0 0.60916 0.47997 1.22847 -1.5332
VAL_281 -7.30953 1.37565 1.8325 -0.26323 0.18335 0.05212 2.00448 -2.11652 -0 -0 -0.49639 -0.29436 0 0 0 0 0 -0.07159 0.00561 0.34305 0 -0.73983 0 1.9342 -0.13357 0.79742 -2.89663
LYS_282 -2.98343 0.16489 3.16896 -0.40921 0.04847 0.2159 0.76413 -1.21893 -0.00012 -0.00028 -1.49632 -0.10338 0 0 0 0 0 -0.02994 0.02522 1.98075 0 0.03628 0 -1.5107 -0.29799 0.47117 -1.17455
CYS_283 -4.67842 0.58719 2.16851 -0.04977 0 0.03275 1.15275 -1.37431 -0 -0 0.0304 -0.43968 0 0 0 0 0 0.05274 0.0094 0.41893 0 -0.1696 0 3.6196 0.19514 0.32578 1.88143
TRP_284 -9.66779 2.07977 2.98652 -0.88414 0.09162 0.53959 1.69043 -2.41909 -0.03231 -0.1496 -0.97166 -0.46033 0 0 0 -0.4232 0 -0.04556 0.54819 0 2.44178 -0.02739 0 1.6906 0.24561 0.98432 -1.78266
MET_285 -2.97111 0.62531 1.76049 -0.53734 0.18192 0.10805 1.15011 -1.05886 -0 -0 -0.21669 0.12885 0 0 0 0 0 0.01229 0.01849 1.63241 0 0.19908 0 0.60916 -0.2669 1.13139 2.50665
ILE_286 -4.71655 0.37051 1.67535 -0.55269 0.27144 0.10181 0.99665 -1.36629 -0.00906 -0.10989 -0.06579 0.1137 0 0 0 0 0 -0.04773 0.37343 1.62711 0 0.31663 0 0.73287 -0.13193 0.64281 0.22236
ASP_287 -4.1535 0.30659 5.45007 -0.24032 0.10249 0.78277 3.07165 -2.36704 -0 -0 -4.07901 -1.18868 0 0 -0.65889 0 0 -0.063 0.0012 0 2.01621 -0.88696 0 -2.3716 0.12755 0.68225 -3.4682
SER_288 -2.44377 0.33039 3.24181 -0.02941 0.00084 0.04769 1.62298 -1.56516 -0.00906 -0.10989 0.06627 -0.91581 0 0 0 0 0 -0.07631 0.01007 0.1455 0 -0.36915 0.60165 -0.77834 -0.13991 0.45154 0.08194
GLU_289 -2.15332 0.22813 2.90717 -0.2173 0.02761 0.32148 1.17166 -1.22162 -0 -0 -1.10708 -0.58062 0 0 -0.65889 0 0 -0.06956 0.02219 0 2.94912 -0.09994 0 -2.7348 -0.49339 0.23492 -1.47422
CYS_290 -3.25796 0.23923 3.09627 -0.04579 0 0.01429 1.05594 -1.28602 -0.02208 -0.13008 -0.91692 -0.45601 0 0 0 0 0 -0.01071 0.06036 0.14166 0 -0.00026 0 3.6196 0.24588 0.17405 2.52142
ARG_291 -5.62755 0.6502 6.01651 -0.86475 0.20441 0.40124 2.27503 -2.55025 -0.02208 -0.13008 -2.55975 0.33584 0 0 0 -1.04682 0 0.10427 0.19537 2.50412 0 -0.18624 0 -1.2888 0.53651 0.90308 -0.14974
PRO_292 -2.03458 0.30534 1.59774 -0.20159 0.00562 0.14351 0.30362 -0.62601 -0 -0 -0.37365 0.09754 0 0 0 0 0 0.01062 0.00298 0.35277 0 -0.88249 0 -2.4119 -0.01812 9.81858 6.08997
ARG_293 -3.95555 0.23395 3.86578 -0.52313 0.07168 0.2756 0.88574 -1.70721 -0.02243 -0.13488 -2.21806 0.91983 0 0 0 -0.42236 0 0.01152 0.08482 1.98708 0 0.05696 0 -1.2888 -0.22105 15.0963 12.9957
PHE_294 -6.6226 1.08867 3.18415 -0.87133 0.28214 0.3326 1.18356 -1.857 -0.01639 -0.1401 -1.23513 -0.71777 0 0 -0.46439 0 0 0.00468 0.20611 0 3.08746 -0.27148 0 1.0402 0.18253 6.41364 4.80954
ARG_295 -4.18275 0.241 2.98264 -0.8065 0.17122 0.4171 0.80672 -1.65989 -0.01162 -0.1907 -0.8087 0.47819 0 0 0 0 0 -0.032 0.03856 2.96 0 0.05897 0 -1.2888 0.19075 0.59551 -0.04028
GLU_296 -6.08972 0.6303 5.83455 -0.28715 0.04401 0.34234 2.90132 -2.68966 -0.01639 -0.1401 -3.28596 -0.25106 0 0 0 -0.4232 0 0.14084 0.01234 0 3.08394 -0.11741 0 -2.7348 -0.04476 0.65102 -2.43955
LEU_297 -4.88234 0.52075 2.70143 -0.44251 0.20676 0.12011 1.25215 -1.53088 -0 -0 -0.16173 -0.06548 0 0 0 0 0 0.0008 0.03114 1.7503 0 -0.07499 0 0.18072 0.13191 1.01459 0.75273
VAL_298 -6.36696 1.21104 2.81499 -0.31168 0.16268 0.06982 2.36748 -2.15724 -0 -0 -2.21138 -0.34561 0 0 0 0 0 0.1924 0.02458 0.05712 0 0.60883 0 1.9342 0.11738 1.29719 -0.53517
SER_299 -4.05958 0.82992 4.12586 -0.029 0 0.04797 1.64341 -1.95092 -0 -0 -0.40163 -1.09256 0 0 0 0 0 0.173 0 0.1477 0 -0.36703 0.62351 -0.77834 -0.0938 0.84171 -0.33976
GLU_300 -3.81808 0.67091 3.75083 -0.42298 0.04648 0.82252 1.65659 -1.73591 -0 -0 0.16438 -0.44975 0 0 0 0 0 -0.11274 0.0115 0 3.69962 -0.28739 0 -2.7348 -0.55688 0.32525 1.02954
PHE_301 -8.69457 0.98874 3.93702 -0.61048 0.06526 0.34729 2.69058 -2.66876 -0 -0 -2.57466 0.04422 0 0 0 0 0 0.00084 0.00927 0 2.05293 -0.25048 0 1.0402 -0.45952 0.49319 -3.58894
SER_302 -4.80498 0.68017 5.34215 -0.03249 0.00829 0.05366 2.95906 -2.39341 -0.00044 -0.0185 -1.59553 -0.87032 0 0 0 0 0 -0.16111 0.01286 0.11249 0 -0.43017 0.65343 -0.77834 0.13975 0.83842 -0.28502
ARG_303 -7.51715 0.521 7.17967 -0.56391 0.06262 0.32791 3.1928 -2.85377 -0.00024 -0.00399 -3.90573 0.01256 0 0 0 -2.15617 0 -0.07503 0.3 2.26214 0 -0.03243 0 -1.2888 0.01521 1.09493 -3.42839
MET_304 -8.17174 1.00431 5.24762 -0.38508 0.05237 0.11186 2.55298 -2.35161 -0 -0 -1.36987 0.10584 0 0 0 0 0 0.07835 0.92969 1.62174 0 -0.03682 0 0.60916 -0.47703 0.91335 0.43511
ALA_305 -4.44278 0.51775 2.56661 -0.02234 0 0 1.07661 -1.81966 -0 -0 0.62598 -0.27822 0 0 0 0 0 0.08234 0 0 0 0.60025 0 1.8394 0.45956 1.30588 2.51138
ARG_306 -7.56851 0.44594 6.90698 -0.60605 0.24195 0.41426 2.19312 -2.88784 -0.03032 -0.17928 -2.58954 0.18764 0 0 -0.39331 -1.53848 0 0.03169 0.27657 2.07229 0 -0.11405 0 -1.2888 1.10683 1.98087 -1.33807
ASP_307 -6.02651 0.85526 6.98466 -0.14224 0.05938 0.48482 2.12891 -2.74516 -0.03561 -0.17977 -0.44172 -1.10929 0 0 0 0 0 0.0044 0.39689 0 3.01306 -0.56967 0 -2.3716 0.9705 2.04377 3.32006
PRO_308 -6.07646 1.06408 3.96075 -0.13624 0.00386 0.09647 1.40325 -1.4873 -0.02857 -0.21841 -1.35518 0.20577 0 0 0 0 0 0.20976 0.01344 0.16707 0 -1.13346 0 -2.4119 0.1714 1.66195 -3.8897
GLN_309 -5.96677 0.33627 5.43284 -0.54709 0.3014 0.50114 1.69723 -2.49396 -0 -0 -2.15535 -0.34111 0 0 -0.99048 0 0 0.31518 0.62941 0 3.86549 -0.07727 0 -0.18838 -0.10797 1.00896 1.21955
ARG_310 -8.08989 0.99581 6.55115 -0.64374 0.07529 0.39646 3.06025 -3.07015 -0 -0 -2.56883 0.44117 0 0 -0.93917 0 0 1.16786 1.28841 3.21772 0 -0.12402 0 -1.2888 0.28294 1.83282 2.58526
PHE_311 -8.69376 1.21768 1.8231 -0.42283 0.00765 0.13194 1.32244 -1.88129 -0.04093 -0.3298 -1.04559 -0.02019 0 0 0 0 0 0.00526 0.2449 0 1.95726 -0.17759 0 1.0402 -0.10856 2.49033 -2.4798
VAL_312 -6.50185 0.56733 2.06878 -0.32194 0.25655 0.06912 0.29628 -2.01289 -0 -0 0.06598 -0.4349 0 0 0 0 0 -0.02031 0.02572 0.1167 0 -0.45179 0 1.9342 -0.35071 1.38017 -3.31356
VAL_313 -5.31475 1.04093 1.04644 -0.31889 0.22993 0.07435 1.04047 -1.25956 -0 -0 -0.2388 -0.34482 0 0 0 0 0 0.01229 0.01151 0.1174 0 -0.39584 0 1.9342 -0.21927 0.83977 -1.74466
ILE_314 -3.67939 0.66635 2.56009 -0.44223 0.3286 0.07378 0.39129 -1.31843 -0 -0 0.41123 0.14112 0 0 0 0 0 0.10913 0.01827 0.37419 0 -0.1089 0 0.73287 0.73939 0.76396 1.76133
GLN_315 -4.02507 0.89721 3.40431 -0.22793 0.01384 0.16975 1.72791 -1.74021 -0 -0 -0.77342 -0.87753 0 0 0 -2.27833 0 -0.04697 0.02699 0 3.85404 -0.1008 0 -0.18838 1.14457 0.6574 1.63737
ASN_316 -4.8255 0.41329 4.29334 -0.19557 0.03787 0.32241 1.74308 -2.03935 -0.0029 -0.04718 -1.38146 -0.88013 0 0 0 0 0 0.11751 0.0217 0 1.52483 -0.53155 0 -0.93687 0.89446 0.88126 -0.59075
GLU_317 -6.47059 0.47407 5.65676 -0.23445 0.02745 0.36312 2.01078 -2.66149 -0.01236 -0.1114 -1.79156 -0.4872 0 0 0 0 0 -0.03369 0.02522 0 3.12764 0.2557 0 -2.7348 0.86238 0.67331 -1.06109
ASP_318 -7.21597 1.06656 9.02235 -0.17344 0.0012 0.56875 4.90729 -3.99976 -0.01322 -0.09293 -6.33619 -0.12783 0 0 -0.80753 0 0 0.0422 0.05824 0 3.52149 0.04751 0 -2.3716 0.57649 0.75305 -0.57334
LEU_319 -8.46633 1.37887 3.73303 -0.47017 0.17971 0.13606 3.14889 -2.68825 -0.00137 -0.01806 -2.24633 0.00828 0 0 0 0 0 0.76508 0.13636 2.44661 0 -0.15123 0 0.18072 0.39593 1.29507 -0.23712
GLY_320 -4.09321 0.85735 3.19333 -0.00021 0 0 1.27891 -1.79532 -0 -0 -0.90408 -0.17038 0 0 0 0 0 -0.09302 0 0 0 -1.52636 0 0.83697 0.8051 1.96619 0.35526
PRO_321 -6.97428 1.65548 3.51741 -0.18638 0.00786 0.12742 2.05334 -1.52335 -0 -0 -0.00704 0.27855 0 0 0 0 0 0.2786 0.05661 0.23834 0 -0.6905 0 -2.4119 0.86971 1.93865 -0.77149
ALA_322 -3.38688 0.39782 2.42778 -0.0225 0 0 1.19464 -1.3219 -0 -0 -1.13329 -0.3664 0 0 0 0 0 0.05199 0 0 0 0.15188 0 1.8394 0.46258 0.85164 1.14677
SER_323 -3.95693 0.69332 3.45184 -0.02992 0.03457 0.03124 2.04103 -1.79601 -0.05411 -0.36195 -2.29284 0.02812 0 0 0 0 0 0.03803 9e-05 0.09538 0 0.11479 0.62323 -0.77834 0.84273 1.01219 -0.26354
PRO_324 -7.8442 1.62152 4.11402 -0.16794 0.0837 0.10981 1.35317 -1.8635 -0 -0 -0.03754 0.18736 0 0 0 0 0 0.00727 0.00052 0.20179 0 -0.98479 0 -2.4119 1.07013 1.29195 -3.26861
LEU_325 -6.73185 0.87411 3.67766 -0.52403 0.30978 0.10775 2.05104 -2.301 -0.0227 -0.12079 -1.13487 0.02331 0 0 0 0 0 0.02894 0.13674 3.39502 0 -0.21379 0 0.18072 0.35567 0.64532 0.73703
ASP_326 -6.09085 0.54411 7.48095 -0.12281 0.03876 0.38419 2.5575 -3.10404 -0.03244 -0.19803 -5.47598 -0.1841 0 0 -0.46439 -0.42236 0 -0.0765 0.01123 0 2.37753 -0.39705 0 -2.3716 -0.48503 0.62187 -5.40902
SER_327 -4.37885 0.58705 4.49687 -0.02451 0 0.0594 2.01861 -2.09826 -0 -0 -0.8308 -0.38205 0 0 0 0 0 0.14388 0.0156 0.59924 0 -0.11263 0.61487 -0.77834 -0.39251 0.58538 0.12295
THR_328 -3.93615 0.21533 2.62383 -0.09548 0.03406 0.04245 1.11784 -1.5703 -0.01506 -0.21653 -1.33342 -1.09197 0 0 -0.08918 0 0 0.16265 2e-05 0.58055 0 -0.55148 2.28561 -1.0874 0.78592 0.59203 -1.54667
PHE_329 -8.28762 0.81045 3.19314 -0.55942 0.47494 0.26412 1.58798 -2.38884 -0.00344 -0.02583 -1.82246 -0.0494 0 0 -0.08918 0 0 -0.0181 0.00398 0 3.74015 -0.23921 0 1.0402 0.58675 1.02266 -0.75913
TYR_330 -8.13663 1.06086 3.99267 -0.55964 0.13386 0.29983 2.92972 -2.43742 -0.00047 -0.01354 -1.97851 -0.07839 0 0 0 0 0 0.61775 0.00776 0 1.8164 -0.10667 0.03068 1.2797 0.12574 1.18882 0.17251
ARG_331 -8.66378 0.9243 7.10263 -1.08101 0.31134 0.8234 2.04638 -2.97317 -3e-05 -0.00012 0.65479 0.73208 0 0 0 0 0 -0.06725 0.19185 3.51765 0 0.52182 0 -1.2888 1.74462 1.12233 5.61905
SER_332 -5.65744 0.58569 5.51461 -0.04473 0.01075 0.09218 1.9832 -2.60035 -0.02231 -0.13828 -1.89036 -0.30055 0 0 0 0 0 -0.03012 0.03063 0.36659 0 0.42522 0.60002 -0.77834 4.10181 1.13628 3.38451
LEU_333 -7.97002 1.75752 2.51387 -0.53972 0.39177 0.13218 1.797 -2.53367 -0 -0 -0.87894 0.03946 0 0 -0.65491 0 0 -0.0627 0.17778 0.99655 0 -0.17612 0 0.18072 2.78083 1.26612 -0.78226
LEU_334 -4.39159 0.66613 1.63423 -0.70869 0.28725 0.26842 0.57831 -1.23365 -0.01687 -0.06565 1.05835 0.30441 0 0 0 0 0 0.71604 0.00646 0.45571 0 0.04711 0 0.18072 1.0601 1.18807 2.03484
GLU_335 -3.18935 0.22994 1.90031 -0.23569 0.05105 0.3633 0.55678 -0.88065 -0.00632 -0.08757 0.661 -0.55713 0 0 0 0 0 -0.03973 0.00995 0 2.93115 -0.17933 0 -2.7348 0.78131 1.38253 0.95675
ASP_336 -3.15332 0.27018 4.20183 -0.10057 0.00322 0.29674 1.72905 -1.73612 -0 -0 -1.32468 -1.24692 0 0 -0.92057 0 0 0.20912 0.0099 0 2.38988 -0.18324 0 -2.3716 -0.122 1.24437 -0.8047
ASP_337 -2.26119 0.27033 2.42821 -0.12687 0.07025 0.40187 0.97989 -1.20406 -0.00074 -0.02088 -1.98241 -0.17514 0 0 -0.92057 0 0 0.0309 0.00291 0 2.46795 -0.41705 0 -2.3716 -0.28608 0.85992 -2.25436
ASP_338 -3.83973 0.30596 4.95924 -0.24693 0.10113 0.84287 1.55532 -2.08189 -0.0011 -0.00381 -2.02156 -1.61204 0 0 0 -0.97955 0 0.52137 0.09554 0 1.93686 -0.36964 0 -2.3716 0.20831 1.19402 -1.80723
MET_339 -10.0046 1.74554 5.33755 -0.55562 0.32036 0.06362 3.28207 -2.98553 -0.01317 -0.104 -0.37592 0.07222 0 0 -0.83604 0 0 0.02102 0.05179 1.86812 0 0.09173 0 0.60916 0.98657 1.40008 0.97493
GLY_340 -4.43978 0.95389 2.72057 -0.00029 0 0 1.40021 -1.86512 -0.00632 -0.04838 0.14343 -0.19967 0 0 0 0 0 0.05046 0 0 0 -1.51501 0 0.83697 0.45483 0.86164 -0.65258
ASP_341 -6.11423 0.3976 7.07053 -0.22485 0.04148 0.71529 2.8107 -3.18646 -0.02042 -0.17314 -2.86021 -0.9474 0 0 -0.12192 -0.39276 0 -0.02098 0.01109 0 2.23718 -0.90044 0 -2.3716 0.36645 0.56589 -3.11819
LEU_342 -7.95664 0.45214 4.32481 -0.57199 0.12362 0.14513 2.73833 -2.75104 -0 -0 -0.87335 0.26868 0 0 0 0 0 -0.04426 0.08508 0.54149 0 -0.28782 0 0.18072 0.26201 0.71533 -2.64776
VAL_343 -7.468 1.28389 2.86066 -0.26754 0.25258 0.05218 1.77077 -2.47206 -0.02337 -0.09254 -0.35354 -0.27543 0 0 0 0 0 -0.01353 0.01339 0.3325 0 -0.7254 0 1.9342 -0.28972 0.87682 -2.60415
ASP_344 -4.8808 0.37652 6.48895 -0.18117 0.00132 0.59876 3.20501 -2.64422 -0.02473 -0.10509 -5.48625 -0.1256 0 0 -1.22002 -1.04314 0 0.11145 0.06828 0 3.40015 0.05469 0 -2.3716 -0.19342 1.04344 -2.92748
ALA_345 -4.51672 0.63616 3.90466 -0.0217 0 0 1.75781 -2.17287 -0.01383 -0.0955 -2.05123 -0.36499 0 0 -0.57799 0 0 0.55839 0 0 0 -0.52157 0 1.8394 0.0521 1.20932 -0.37855
GLU_346 -4.12219 0.49592 3.38821 -0.41982 0.05511 0.86897 1.44632 -1.53716 -0 -0 -1.04173 -0.72479 0 0 0 0 0 -0.00552 0.05639 0 3.97989 0.05146 0 -2.7348 1.34423 1.38922 2.48971
GLU_347 -5.81131 0.31758 5.73515 -0.30138 0.06894 0.34459 2.88912 -2.6157 -0.01487 -0.0839 -2.84661 -0.28759 0 0 0 0 0 0.1435 0.05212 0 2.81207 -0.15063 0 -2.7348 1.61773 1.36714 0.50113
TYR_348 -10.0981 1.39169 5.20458 -0.7033 0.03879 0.04018 2.06164 -3.33964 -0.02162 -0.15084 -2.85675 -0.37541 0 0 0 -0.39276 0 0.01283 0.29603 0 3.09353 -0.28267 0.25782 1.2797 0.22499 1.3393 -2.97999
LEU_349 -8.76739 0.99248 4.65808 -0.50215 0.32351 0.15539 2.53156 -2.95931 -0.00047 -0.01354 -1.45315 -0.0157 0 0 0 0 0 1.03219 0.30838 1.88887 0 -0.09149 0 0.18072 0.14084 1.20526 -0.38593
VAL_350 -6.5494 1.28313 2.74064 -0.30614 0.18203 0.0758 2.16924 -2.14695 -0.02841 -0.15687 -1.69282 -0.97144 0 0 0 0 0 -0.00664 0.0665 0.18497 0 0.63137 0 1.9342 1.49483 2.03784 0.94188
PRO_351 -5.75759 1.07981 3.54945 -0.18795 0.00417 0.13476 1.8499 -1.59828 -0 -0 -1.69685 0.07744 0 0 0 0 0 -0.00851 0.01525 0.43815 0 -0.93773 0 -2.4119 1.03067 1.794 -2.62522
GLN_352 -4.03568 0.31339 3.90164 -0.3046 0.06543 0.29444 1.44821 -1.83765 -0.01977 -0.16192 -1.52003 -0.70101 0 0 0 0 0 -0.02075 0.00312 0 2.76169 -0.27641 0 -0.18838 -0.24492 0.56014 0.03696
GLN_353 -9.1557 1.17687 7.01538 -0.37121 0.06673 0.2541 2.55083 -3.53649 -0.06087 -0.37994 -1.76307 -0.45805 0 0 0 0 0 -0.07191 0.19441 0 3.13346 0.20231 0 -0.18838 0.19098 0.52278 -0.67776
GLY_354 -4.13906 0.57006 3.15862 -4e-05 0 0 1.57334 -1.7864 -0 -0 0.66379 -0.42594 0 0 0 0 0 -0.12613 0 0 0 0.45608 0 0.83697 0.27023 0.35718 1.40869
PHE_355 -7.08276 0.84625 4.49246 -0.54164 0.2894 0.30219 2.12788 -2.50861 -0 -0 -2.54033 -0.03672 0 0 0 0 0 0.70188 0.0037 0 3.32705 -0.26067 0 1.0402 0.01613 0.59759 0.77401
PHE_356 -10.2191 1.60815 2.16903 -0.54392 0.07549 0.05768 1.29532 -2.01723 -0.01861 -0.20267 -0.93378 -0.15556 0 0 0 0 0 -0.00538 0.08815 0 3.89878 0.12543 0 1.0402 -0.33485 2.16805 -1.90483
CYS_357 -7.59528 1.79828 4.84279 -0.05549 0 0.02891 2.18051 -2.50565 -0 -0 -1.64194 -0.28128 0 0 0 0 0 0.00102 0.09563 0.19965 0 0.11397 0 3.6196 2.10567 4.04169 6.94808
PRO_358 -4.21324 0.86848 1.64576 -0.17888 0.16876 0.12649 0.55062 -0.86922 -0 -0 0.55424 -0.00309 0 0 0 0 0 0.03717 0.0233 0.1157 0 -0.70511 0 -2.4119 2.78586 3.18741 1.68233
ASP_359 -4.51123 0.33296 5.8842 -0.2414 0.0398 0.80672 1.62186 -2.30745 -0.00614 -0.09723 -2.15275 -0.68559 0 0 0 -1.06155 0 0.11251 0.04332 0 1.94472 -0.77383 0 -2.3716 0.64695 1.33054 -1.44519
PRO_360 -2.57608 0.2996 1.94655 -0.19961 0.00561 0.14533 0.42273 -0.85804 -0.00073 -0.01322 -0.68428 0.02219 0 0 0 0 0 0.00561 0.0003 0.36095 0 -0.86316 0 -2.4119 0.10277 0.73063 -3.56474
ALA_361 -2.99034 0.64032 0.82898 -0.02403 2e-05 0 0.44856 -0.86079 -0 -0 0.4946 -0.25421 0 0 0 0 0 0.80131 0 0 0 0.13113 0 1.8394 0.15102 0.95917 2.16515
PRO_362 -3.1329 0.78645 1.8437 -0.14998 0.02079 0.09189 0.88905 -0.79477 -0.00425 -0.04678 -0.64267 0.54976 0 0 0 0 0 -0.01466 0.03961 0.06387 0 0.47624 0 -2.4119 0.65939 1.15312 -0.62404
GLY_363 -1.3709 0.12846 1.30674 -0.0001 0 0 0.78641 -0.7402 -0.02245 -0.1426 0.47353 -0.38781 0 0 0 0 0 0.05009 0 0 0 -0.90178 0 0.83697 1.02384 0.64263 1.68283
ALA_364 -2.94154 0.18422 2.08811 -0.02953 0.01657 0 0.92513 -1.36949 -0 -0 -0.90498 -0.42875 0 0 0 0 0 0.00543 0 0 0 0.01645 0 1.8394 0.49967 0.71768 0.61839
GLY_365 -2.66395 0.136 1.90377 -0.00022 0 0 0.71904 -1.10268 -0.02245 -0.1426 -0.28781 -0.16777 0 0 0 0 0 -0.12111 0 0 0 -1.14477 0 0.83697 -0.10566 0.58144 -1.58181
GLY_366 -3.7565 0.76659 3.01278 -0.00032 0 0 1.51531 -1.64249 -0 -0 -0.04396 -0.14464 0 0 0 0 0 0.47816 0 0 0 -1.24109 0 0.83697 0.28642 0.733 0.80022
MET_367 -8.03495 1.3497 3.57396 -0.85465 0.49337 0.31256 2.14255 -2.03637 -0.00045 -0.00611 -1.21322 -0.49651 0 0 0 0 0 0.00117 0.72507 1.80436 0 0.05288 0 0.60916 1.21544 0.92269 0.56063
VAL_368 -5.50576 1.08064 1.85404 -0.35553 0.17077 0.08611 2.2737 -1.8037 -0 -0 -0.60776 -0.07968 0 0 0 0 0 -0.09421 0.03103 0.68862 0 0.28192 0 1.9342 0.85528 0.64305 1.45271
HIS_369 -6.53869 0.84079 5.5806 -0.74357 0.08664 0.88926 2.54633 -2.68908 -0 -0 -1.97455 -0.30059 0 0 0 -0.98343 0 -0.20108 0.23827 0 2.76312 0.14705 0 -0.45461 -0.0877 0.49583 -0.38542
HIS_D_370 -6.07081 0.8697 5.11996 -0.63891 0.28235 0.65378 1.74909 -2.35436 -0.04385 -0.29675 -1.0117 -0.75282 0 0 0 0 0 -0.05743 0.02194 0 3.27047 -0.0954 0 -0.45461 0.33151 0.57291 1.09508
ARG_371 -5.49762 0.55126 4.08977 -1.0663 0.31595 0.67654 1.10993 -2.13471 -0.0129 -0.14711 -0.92382 0.12681 0 0 0 0 0 -0.04892 0.07416 2.55126 0 -0.12821 0 -1.2888 0.09934 0.66919 -0.98418
HIS_372 -7.95309 0.8816 7.15096 -0.58861 0.07801 0.44084 2.87242 -3.6713 -0.00214 -0.01243 -3.51122 -0.48674 0 0 -0.83604 0 0 0.03415 0.00451 0 3.51776 -0.04408 0 -0.45461 -0.35615 0.48569 -2.45049
ARG_373 -5.09121 0.37878 5.84797 -0.80013 0.18613 0.51603 1.79122 -2.47351 -0.0097 -0.09779 -1.87674 -0.02198 0 0 0 -0.39496 0 0.25312 0.13674 2.45671 0 0.11589 0 -1.2888 0.13016 0.74688 0.50482
SER_374 -4.77556 0.75293 5.17237 -0.02966 0.00023 0.04689 2.45453 -2.46079 -0.00205 -0.01114 -2.55923 -0.99225 0 0 0 0 0 -0.08004 0.00087 0.16166 0 -0.24873 0.61283 -0.77834 -0.0182 0.80404 -1.94965
SER_375 -1.8581 0.28474 2.87473 -0.02655 0 0.04128 1.18041 -1.33963 -0.01588 -0.08259 0.1486 -1.04923 0 0 0 0 0 -0.08179 0.0019 0.20466 0 -0.00627 0.62508 -0.77834 -0.66694 0.55518 0.01126
SER_376 -3.64819 0.54473 3.84442 -0.02713 0.0042 0.02478 1.51841 -1.70907 -0.00632 -0.08757 -1.48049 -0.32505 0 0 0 -0.58459 0 -0.01621 0.00056 1.01179 0 -0.324 0.60484 -0.77834 -0.6874 0.58037 -1.54025
THR_377 -8.48771 1.37791 6.54246 -0.14524 0.12653 0.07772 3.27788 -3.53544 -0.04012 -0.27503 -2.20594 -0.49366 0 0 0 0 0 0.01678 0.33344 0.09216 0 -0.56724 2.623 -1.0874 -0.51815 1.16792 -1.72013
ARG_378 -8.77147 0.81727 7.95213 -0.84389 0.136 0.60516 2.81244 -3.43406 -0.05434 -0.27403 -1.42343 -0.00271 0 0 -0.88404 0 0 0.07054 0.03109 1.81967 0 -0.15065 0 -1.2888 -0.24673 1.44652 -1.68333
SER_379 -1.97777 0.15933 2.21966 -0.0342 0.00155 0.06354 0.89977 -1.07245 -0.01802 -0.07534 -0.92215 -0.72702 0 0 0 0 0 0.00345 5e-05 0.39901 0 0.46095 0.60011 -0.77834 0.28201 0.85352 0.33765
GLY_380 -1.55514 0.08136 1.65208 -0.00085 0 0 0.47633 -0.89523 -0.00051 -0.00133 -0.13334 -0.20454 0 0 0 0 0 -0.11216 0 0 0 -1.53586 0 0.83697 0.67582 0.49501 -0.22137
GLY_381 -1.90692 0.23894 2.58757 -0.00022 0 0 1.14637 -1.27362 -0 -1e-05 -1.09383 -0.2595 0 0 0 0 0 0.04025 0 0 0 0.78395 0 0.83697 0.37253 0.38142 1.85391
GLY_382 -3.22937 0.57864 3.37262 -4e-05 0 0 2.009 -1.76196 -0 -0 -1.54489 -0.39935 0 0 0 0 0 -0.18437 0 0 0 0.35571 0 0.83697 0.26697 0.46122 0.76118
ASP_383 -1.83836 0.19726 2.01212 -0.11828 0.01136 0.36536 0.47746 -0.9785 -0 -0 0.00228 -0.55101 0 0 0 0 0 -0.13009 0.01501 0 1.7467 -0.01845 0 -2.3716 0.08643 0.43313 -0.65918
LEU_384 -2.53637 0.34083 2.66244 -0.51009 0.23126 0.15557 1.28114 -1.33605 -0.00958 -0.09698 -0.89038 0.03001 0 0 0 0 0 0.0338 0.0363 0.41877 0 0.14925 0 0.18072 -0.16545 0.37902 0.35423
THR_385 -6.73419 0.56487 5.92174 -0.11111 0.05747 0.06407 2.83044 -3.0729 -0.00958 -0.09698 -1.21181 -1.21068 0 0 0 0 0 0.03179 0.06238 0.15175 0 -0.66677 2.28847 -1.0874 0.06337 0.77552 -1.38956
LEU_386 -5.19901 0.53253 3.74644 -0.51162 0.3521 0.13286 2.35473 -2.02887 -0 -1e-05 -0.89395 0.29059 0 0 -0.76211 0 0 0.2528 0.04676 0.32282 0 -0.26613 0 0.18072 -0.05571 0.842 -0.66307
GLY_387 -3.51945 0.49733 3.01315 -5e-05 0 0 1.46992 -1.70648 -0.00325 -0.0091 -1.62694 -0.36203 0 0 0 0 0 -0.12825 0 0 0 -1.45387 0 0.83697 -0.72722 0.81624 -2.90303
LEU_388 -5.59852 0.97806 0.75319 -0.61918 0.27207 0.16697 0.4485 -1.10841 -0 -0 -0.03984 0.31406 0 0 0 0 0 0.04244 0.01407 0.60459 0 -0.37653 0 0.18072 -0.59628 0.87582 -3.68825
GLU_389 -4.95736 0.87859 4.5431 -0.24139 0.03977 0.28854 2.38072 -2.11978 -0.00325 -0.0091 -1.82523 -0.15649 0 0 0 0 0 0.26132 0.00771 0 3.05947 -0.16259 0 -2.7348 0.44757 1.36707 1.06388
PRO_390 -4.79261 1.34726 2.04356 -0.14037 0.00262 0.1017 0.76633 -0.8514 -0.00069 -0.00181 -0.28801 0.53441 0 0 0 0 0 8.15361 0.00971 0.24421 0 -0.62596 0 -2.4119 0.6615 12.7112 17.4633
SER_391 -4.82622 1.25501 3.14888 -0.02404 0 0.0335 1.08363 -1.56952 -0.01737 -0.08833 -0.42489 -1.03385 0 0 0 0 0 -0.0074 0.10464 0.34202 0 -0.13038 1.72029 -0.77834 2.53841 12.6273 13.9534
GLU_392 -3.4499 0.46231 3.85076 -0.3907 0.15212 0.62816 1.77842 -1.62817 -0.02543 -0.22099 -0.86116 -0.35806 0 0 0 0 0 -0.05051 0.02256 0 4.39558 0.33944 0 -2.7348 3.08038 1.2412 6.2312
GLU_393 -2.0169 0.41864 2.33664 -0.19633 0.03103 0.27899 0.44146 -0.9946 -0.03467 -0.22215 0.04637 -0.59238 0 0 0 0 0 0.01707 0.00473 0 2.49881 0.06666 0 -2.7348 1.94482 0.63935 1.93273
GLU_394 -3.61619 0.58971 3.90073 -0.21491 0.03007 0.29661 2.04788 -1.55589 -0 -0 -2.02636 -0.51198 0 0 0 0 0 0.20189 0.01288 0 3.09523 -0.33732 0 -2.7348 0.98703 0.70186 0.86643
ALA_395 -4.88539 1.55254 3.173 -0.02467 0.00062 0 1.77465 -2.06723 -0 -0 -0.9438 -0.32405 0 0 0 0 0 -0.0513 0 0 0 -0.39587 0 1.8394 0.53943 2.0627 2.25004
PRO_396 -5.16837 1.32638 3.65309 -0.08105 6e-05 0.04825 1.5255 -1.54216 -0 -0 -1.24139 0.60926 0 0 0 0 0 -0.05174 0.00693 0.396 0 -0.68976 0 -2.4119 0.79685 1.90895 -0.9151
ARG_397 -6.28457 0.84599 6.7871 -0.78534 0.07667 0.46723 3.31632 -2.84953 -0 -0 -4.35003 0.26984 0 0 0 -1.06155 0 -0.11604 0.40954 2.93601 0 -0.18491 0 -1.2888 0.00571 0.6595 -1.14686
SER_398 -4.86161 0.97621 5.42061 -0.02064 0 0.051 2.25586 -2.35344 -0.00973 -0.07436 -1.0477 -0.63755 0 0 0 0 0 1.19503 0.15192 0.48789 0 0.33688 0.63514 -0.77834 5.73452 1.94548 9.40718
PRO_399 -5.58426 1.12169 3.53092 -0.06795 0 0.04232 1.25113 -1.56511 -0.02001 -0.14325 -0.65776 0.60462 0 0 0 0 0 -0.15731 0.10235 0.23878 0 -0.00019 0 -2.4119 5.72088 1.86931 3.87428
LEU_400 -6.20978 0.52472 5.82063 -0.70559 0.23563 0.27532 2.76801 -2.74956 -0.00842 -0.05378 -2.52645 0.12304 0 0 0 0 0 0.022 0.00203 0.92472 0 -0.23298 0 0.18072 -0.11625 0.67096 -1.05502
ALA_401 -5.39197 0.85591 5.01543 -0.01739 0 0 3.2381 -2.96323 -0.0125 -0.12698 -3.40434 -0.34862 0 0 0 0 0 0.36414 0 0 0 0.21943 0 1.8394 0.75972 1.99344 2.02053
PRO_402 -4.81647 0.99905 3.46676 -0.07166 0 0.0445 1.32231 -1.57613 -0 -0 -0.38655 0.6323 0 0 0 0 0 -0.09309 0.06822 0.27382 0 0.03586 0 -2.4119 0.78968 2.07059 0.34728
SER_403 -2.91873 0.29912 3.45389 -0.0253 0 0.05919 1.5725 -1.6228 -0 -0 -0.39787 -0.62476 0 0 0 0 0 0.11473 0.00639 0.55132 0 0.35198 0.60126 -0.77834 0.23935 0.49257 1.37451
GLU_404 -3.59576 0.10816 3.8093 -0.21956 0.03354 0.3129 1.39569 -1.71311 -0.0125 -0.12698 -0.98997 -0.61239 0 0 0 0 0 -0.02282 0.00118 0 3.01953 -0.34594 0 -2.7348 -0.02451 0.20323 -1.51481
GLY_405 -1.86247 0.12833 2.28878 -7e-05 0 0 1.02412 -1.18184 -0.02989 -0.18957 -0.89041 -0.31264 0 0 0 0 0 -0.17321 0 0 0 -1.54151 0 0.83697 -0.13393 0.263 -1.77432
ALA_406 -2.73714 0.14971 2.12353 -0.02368 0 0 1.26721 -1.40115 -0.02147 -0.13579 -1.09592 -0.26101 0 0 0 0 0 -0.00794 0 0 0 0.06845 0 1.8394 0.1752 0.25842 0.19781
GLY_407 -0.78509 0.04983 0.69598 -0.00039 0 0 0.02427 -0.41224 -0 -0 0.07776 -0.25546 0 0 0 0 0 -0.06304 0 0 0 0.42427 0 0.83697 0.20675 0.12796 0.92759
SER_408 -2.13261 0.12758 2.36945 -0.03366 0.00424 0.04755 1.07254 -1.10708 -0.00614 -0.09723 -1.11185 -0.41268 0 0 -0.60718 0 0 0.25925 7e-05 0.50097 0 -0.42098 1.85833 -0.77834 0.4737 0.27578 0.28171
ASP_409 -2.78587 0.31266 2.84708 -0.11243 0.0049 0.33458 0.55367 -1.29018 -0.01072 -0.0792 -1.03872 -0.27685 0 0 -0.60718 0 0 0.04692 0.01781 0 1.91959 0.04476 0 -2.3716 -0.04661 1.71847 -0.81892
VAL_410 -4.96794 1.30161 0.98817 -0.18959 0.10527 0.02961 0.69028 -1.19733 -0.02384 -0.1535 0.15666 0.04497 0 0 0 0 0 0.69045 0.16753 0.10212 0 1.99031 0 1.9342 5.23799 2.89169 9.79868
PHE_411 -9.08302 1.88466 1.43873 -0.76099 0.03897 0.46118 1.50075 -1.9834 -0.00098 -0.00483 -0.88447 -0.02371 0 0 0 0 0 0.15114 1.11644 0 1.67078 -0.07302 0 1.0402 5.94441 2.35526 4.78809
ASP_412 -8.33313 2.19489 10.7116 -0.21173 0.02738 0.65361 4.93688 -4.66867 -0.01332 -0.16073 -5.02246 -0.69851 0 0 -1.16368 0 0 -0.10265 0.03528 0 3.01137 -0.11814 0 -2.3716 0.38175 2.16721 1.25531
GLY_413 -4.90061 1.19351 4.2778 -4e-05 0 0 2.33879 -2.3816 -0.00966 -0.04852 -0.94421 -0.40246 0 0 0 0 0 -0.26341 0 0 0 0.2426 0 0.83697 0.35447 1.71721 2.01084
ASP_414 -6.01105 0.56346 7.59043 -0.11264 0.01627 0.34497 3.34135 -3.32918 -0 -0 -2.50827 -0.2176 0 0 -0.80024 0 0 -0.06666 0.00024 0 2.72511 -0.52949 0 -2.3716 0.2189 0.90274 -0.24326
LEU_415 -6.25516 1.47427 3.33873 -0.69446 0.4257 0.29185 2.37196 -2.32359 -0.00966 -0.04852 -1.09551 0.08393 0 0 0 0 0 -0.01613 0.14789 1.5118 0 0.17805 0 0.18072 -0.15364 1.50569 0.91391
GLY_416 -3.12588 0.36803 2.72454 -0.00037 0 0 1.69124 -1.55505 -0.01353 -0.06824 0.12548 -0.16948 0 0 0 0 0 -0.11313 0 0 0 -1.0917 0 0.83697 0.07462 1.19055 0.87406
MET_417 -2.4514 0.18964 1.89587 -0.71972 0.2296 0.32607 0.35822 -0.98234 -0 -0 -0.12037 -0.3374 0 0 0 0 0 -0.04769 0.01747 2.15964 0 0.16694 0 0.60916 -0.21784 0.30013 1.37598
GLY_418 -3.64583 0.59368 2.91556 -0.00032 0 0 1.27536 -1.5836 -0.02597 -0.20924 -1.05641 -0.17179 0 0 -0.7144 0 0 -0.05145 0 0 0 -1.20723 0 0.83697 0.10986 9.43652 6.50171
ALA_419 -5.20626 0.9189 1.47738 -0.02072 0 0 0.76594 -1.85334 -0 -0 -0.15842 -0.00429 0 0 0 0 0 -0.00869 0 0 0 -0.41855 0 1.8394 0.4447 14.5613 12.3373
ALA_420 -5.29353 0.64837 1.28767 -0.02007 0 0 1.81349 -1.6368 -0 -0 0.40954 -0.42416 0 0 0 0 0 0.31073 0 0 0 -0.50455 0 1.8394 0.04414 5.89792 4.37215
LYS_421 -8.79816 1.71995 6.06784 -0.35173 0.08589 0.20335 3.32232 -2.99184 -0.00683 -0.06889 -0.41819 0.22725 0 0 0 -0.98343 0 0.07614 0.38832 1.65007 0 0.5336 0 -1.5107 3.18702 1.05503 3.38702
GLY_422 -3.54417 0.65704 3.60221 -4e-05 0 0 1.50306 -1.79195 -0.00029 -0.00109 -0.70469 -0.37066 0 0 -0.11732 0 0 0.33081 0 0 0 -0.12061 0 0.83697 4.27326 1.62748 6.18
LEU_423 -8.63239 2.11925 3.06492 -0.66762 0.27402 0.25674 1.93354 -2.58278 -0.01001 -0.05598 -0.21782 0.06523 0 0 0 0 0 0.13334 0.15701 0.55002 0 0.38394 0 0.18072 2.2716 2.05274 1.27647
GLN_424 -5.52277 0.68202 3.91087 -0.63741 0.07737 0.40088 1.23093 -1.9297 -0.00844 -0.11712 -0.84989 -0.37562 0 0 -0.87994 0 0 0.12659 0.21094 0 3.4685 -0.07545 0 -0.18838 1.63862 1.41899 2.58099
SER_425 -4.47884 1.19858 3.88395 -0.0282 0.00012 0.02435 1.60816 -1.84281 -0.00341 -0.05207 -1.96346 -0.11567 0 0 -1.53485 0 0 -0.00368 0.05018 0.5202 0 0.34747 0.63673 -0.77834 0.49554 0.74452 -1.29153
LEU_426 -8.47566 1.23531 4.63565 -0.56056 0.34998 0.19484 2.055 -2.76957 -0.01809 -0.15452 -0.87554 0.09316 0 0 0 0 0 -0.00302 0.70832 0.33406 0 0.06704 0 0.18072 3.49685 2.17683 2.6708
PRO_427 -3.9181 0.86313 1.82649 -0.09259 0.00089 0.05806 0.57709 -0.74755 -0 -0 0.06207 0.68721 0 0 0 0 0 -0.00747 0.05831 0.43189 0 -0.20297 0 -2.4119 3.31564 2.42924 2.92944
THR_428 -2.47948 0.20094 2.21059 -0.11329 0.08226 0.05158 0.66398 -1.07817 -0 -0 0.25687 -1.44494 0 0 0 0 0 -0.0296 1e-05 1.10097 0 -0.21134 2.26521 -1.0874 0.17225 0.82514 1.38559
HIS_D_429 -2.22708 0.17729 2.43302 -0.41751 0.01819 0.54304 0.45492 -1.07646 -0.01968 -0.07176 -0.15607 -0.31447 0 0 0 0 0 0.01706 0.00864 0 1.55325 -0.39716 0 -0.45461 0.06464 0.48704 0.6223
ASP_430 -3.91426 1.13861 4.98275 -0.06937 0.00254 0.19323 2.14256 -2.17314 -0.05447 -0.43489 -3.16646 -0.71382 0 0 0 -0.98378 0 0.04163 0.62842 0 3.22442 0.44185 0 -2.3716 5.47875 2.88205 7.27506
PRO_431 -3.31866 1.03594 1.58415 -0.11132 0.00593 0.08096 0.21197 -0.7726 -0 -0 -0.21479 0.2874 0 0 0 0 0 0.21036 0.08495 0.22151 0 -0.878 0 -2.4119 5.32602 3.17911 4.52102
SER_432 -3.97285 0.51111 3.70939 -0.02464 0 0.02117 1.73494 -1.63079 -0.01329 -0.15653 -0.1287 0.05434 0 0 -0.89384 0 0 0.15712 0.00939 0.47675 0 0.00256 0.60879 -0.77834 -0.2948 1.15675 0.54853
PRO_433 -2.08843 0.34389 0.85787 -0.06613 0 0.04139 0.31029 -0.37109 -0 -0 0.45276 0.59001 0 0 0 0 0 -0.10003 0.12415 0.14213 0 -0.36405 0 -2.4119 0.2974 0.98863 -1.25311
LEU_434 -5.30443 0.5819 2.97102 -0.64484 0.31594 0.23812 1.37515 -1.68429 -0 -0 -0.77273 0.06207 0 0 0 0 0 -0.00148 0.09273 0.8706 0 0.33078 0 0.18072 1.289 0.57672 0.47698
GLN_435 -7.2228 0.5191 6.03039 -0.34198 0.09509 0.36072 2.62826 -2.82646 -0.00888 -0.13561 -2.28689 -0.52353 0 0 -0.89384 0 0 -0.01226 0.35289 0 3.07364 0.11191 0 -0.18838 1.45043 0.60607 0.78785
ARG_436 -7.57208 0.70866 7.48509 -0.97498 0.29875 0.72605 3.12555 -3.32536 -0.02021 -0.14334 -3.29267 -0.06606 0 0 -0.11732 -0.35211 0 0.21555 0.02776 1.59193 0 -0.18263 0 -1.2888 0.47545 0.81699 -1.86378
TYR_437 -6.35015 0.47742 2.50371 -0.57101 0.07855 0.26568 1.40199 -2.01662 -0.01708 -0.12524 0.09456 -0.25569 0 0 0 0 0 -0.04407 0.00841 0 2.57202 -0.00613 0.00691 1.2797 0.17565 0.66016 0.13876
SER_438 -5.85529 0.9062 5.16375 -0.032 0.01295 0.03021 2.45218 -2.68806 -0.00991 -0.11483 -0.34286 -0.26692 0 0 -0.7144 0 0 0.01831 0.05033 0.99397 0 -0.28063 1.91998 -0.77834 0.83485 1.01994 2.31946
GLU_439 -6.71007 0.75154 5.55885 -0.50869 0.03607 0.90874 1.65286 -2.43598 -0.01354 -0.06231 -0.9783 -0.5698 0 0 0 -0.35211 0 0.26819 0.17269 0 4.4572 -0.01565 0 -2.7348 0.74377 1.47217 1.64081
ASP_440 -4.66103 1.43373 5.84399 -0.07812 0.02274 0.20047 1.1817 -2.29573 -0 -0 -1.33057 -0.89736 0 0 0 0 0 0.02478 0.85518 0 2.18937 -0.11253 0 -2.3716 4.89886 2.41925 7.32312
PRO_441 -3.08121 1.34299 2.53412 -0.06033 0 0.03907 0.456 -1.02909 -0 -0 -0.80913 0.61323 0 0 0 0 0 0.76161 0.01003 0.1279 0 0.97598 0 -2.4119 7.02226 3.87262 10.3641
THR_442 -2.52041 0.70755 2.26597 -0.17297 0.1098 0.15796 0.68676 -1.18861 -0.00342 -0.0459 -1.23798 -1.53255 0 0 -0.36344 0 0 0.14312 0.0672 0.35379 0 0.94581 2.3318 -1.0874 4.45492 3.69856 7.77057
VAL_443 -5.8084 1.51787 3.90444 -0.299 0.19672 0.05717 2.34702 -2.36997 -0 -0 -1.92072 -0.24003 0 0 0 0 0 0.48123 0.01885 0.07101 0 -0.38868 0 1.9342 2.31878 2.79155 4.61204
PRO_444 -3.23481 0.89185 1.54003 -0.10858 0 0.08184 0.83233 -0.90826 -0 -0 -0.16189 0.30548 0 0 0 0 0 0.03607 0.04925 0.16377 0 -1.20848 0 -2.4119 -0.277 1.38023 -3.03008
LEU_445 -3.21698 0.79484 1.52979 -0.60306 0.09051 0.19259 0.85941 -1.03081 -0.00638 -0.10177 -0.62993 0.17664 0 0 0 0 0 0.31368 0.15226 0.54602 0 -0.20786 0 0.18072 -0.06841 1.58127 0.55251
PRO_446 -5.42856 0.9251 3.38418 -0.21124 0.01261 0.15426 1.17726 -1.34139 -0 -0 -1.10323 0.00729 0 0 0 0 0 0.05208 0.01718 0.25523 0 -0.53199 0 -2.4119 0.2553 1.69343 -3.09439
SER_447 -1.03015 0.08863 1.13561 -0.03105 0.03319 0.03164 0.11812 -0.46901 -0.00638 -0.10177 -0.17141 0.2947 0 0 0 0 0 0.06554 0.00666 0.44788 0 0.06371 0.62446 -0.77834 1.21911 0.52862 2.06975
GLU_448 -5.13619 0.4547 4.0396 -0.18932 0.01844 0.25455 1.32526 -1.84608 -0.01142 -0.04059 -3.18931 -0.61218 0 0 0 0 0 0.00302 0.13949 0 3.3219 -0.04974 0 -2.7348 1.11957 0.30675 -2.82634
THR_449 -3.80983 0.11812 4.03706 -0.17753 0.10891 0.06438 2.43699 -1.95593 -0 -0 -2.2078 -0.2911 0 0 0 0 0 -0.05461 0.0025 0.11435 0 -0.06674 2.31083 -1.0874 0.05019 0.23875 -0.16886
ASP_450 -4.32687 0.32023 4.63242 -0.24292 0.09701 0.80459 2.03702 -2.17681 -0.0126 -0.06782 -1.9968 -1.1639 0 0 0 0 0 -0.05198 4e-05 0 1.82402 -0.87764 0 -2.3716 0.24558 0.26921 -3.05882
GLY_451 -1.34395 0.07445 1.60717 -0.00018 0 0 0.66259 -0.86667 -0 -0 0.81738 -0.32026 0 0 0 0 0 -0.30169 0 0 0 -1.33554 0 0.83697 0.37324 0.17663 0.38014
TYR_452 -4.61938 0.45027 1.96911 -0.63473 0.0463 0.35913 0.97322 -1.29955 -0.00646 -0.08189 -0.46576 -0.21866 0 0 0 0 0 -0.06327 0.08346 0 1.98941 -0.24079 0.00581 1.2797 -0.10348 0.19633 -0.38123
VAL_453 -6.02373 1.25271 3.05059 -0.28025 0.1458 0.04824 2.42506 -2.17937 -0 -0 -1.59641 -0.27849 0 0 0 0 0 0.19459 0.00012 0.03282 0 -0.46116 0 1.9342 -0.32891 2.55115 0.48696
ALA_454 -4.64945 1.30376 3.20252 -0.02869 0.03352 0 1.99115 -1.97201 -0 -0 -0.3902 -0.56233 0 0 0 0 0 -0.10706 0 0 0 0.30212 0 1.8394 1.20309 3.75348 5.91929
PRO_455 -5.7915 0.90915 3.20092 -0.20285 0.01637 0.15168 0.43952 -1.26633 -0 -0 -0.52869 -0.14892 0 0 0 0 0 -0.08745 0.01148 0.91575 0 -0.5956 0 -2.4119 1.04008 1.68501 -2.66328
LEU_456 -5.21276 0.50824 2.6892 -0.92251 0.61376 0.40847 1.28412 -1.53614 -0.013 -0.04424 -0.20126 0.06416 0 0 0 0 0 0.01955 0.18333 1.69488 0 -0.1885 0 0.18072 -0.13948 0.65459 0.04312
THR_457 -2.23773 0.19309 1.68586 -0.17556 0.10076 0.06436 0.18454 -0.94685 -0 -0 0.34975 -0.30655 0 0 0 0 0 -0.0406 0.00021 0.14259 0 -0.13988 2.30873 -1.0874 0.10659 0.40898 0.61089
CYS_458 -2.96517 0.29009 1.81549 -0.03611 0 0.01497 0.12674 -0.78527 -0.013 -0.04424 -1.09626 -0.26006 0 0 0 0 0 0.03247 0.04335 0.26611 0 0.02723 0 3.6196 0.17251 0.30236 1.51082
SER_459 -2.48671 0.42958 2.98874 -0.03217 0.00359 0.06085 1.00765 -1.30827 -0.0169 -0.15905 -1.43631 -0.26673 0 0 -0.50422 0 0 0.33905 0.02453 0.1652 0 -0.48639 1.85117 -0.77834 0.1166 1.41802 0.92989
PRO_460 -3.07497 0.68369 2.19316 -0.14922 0.00054 0.10949 1.22599 -1.01568 -0 -0 -0.20239 0.14653 0 0 -0.50422 0 0 0.21337 0.01454 0.1505 0 -1.14083 0 -2.4119 -0.36625 1.98959 -2.13806
GLN_461 -3.53922 0.95865 3.18212 -0.2968 0.05536 0.1397 1.42449 -1.44799 -0 -0 -1.03009 -0.01652 0 0 -0.77871 0 0 0.1044 0.04442 0 2.91206 0.97308 0 -0.18838 5.33592 3.06067 10.8932
PRO_462 -5.07223 1.66812 2.98112 -0.19975 0.01266 0.14802 1.18869 -1.35649 -0 -0 -0.12145 -0.09389 0 0 0 0 0 0.0336 0.02023 0.32834 0 -0.61863 0 -2.4119 5.61072 4.12124 6.23839
GLU_463 -4.10313 0.8932 3.41142 -0.18123 0.03255 0.26137 1.02841 -1.59771 -0.01866 -0.1936 0.01163 -0.15609 0 0 0 0 0 0.76394 0.00895 0 3.49692 0.34225 0 -2.7348 5.45173 2.24127 8.95842
TYR_464 -8.11955 1.26328 4.63223 -0.90596 0.09608 0.1741 2.55745 -2.62293 -0 -0 -1.50255 -0.46897 0 0 0 0 0 -0.07008 0.05189 0 1.80439 -0.31567 0.00223 1.2797 6.1325 0.68269 4.67083
VAL_465 -6.19836 0.79977 2.32831 -0.26599 0.16219 0.05547 1.33769 -2.10012 -0 -0 -1.28493 -0.37591 0 0 -0.77871 0 0 -0.05193 0.03248 0.23772 0 -0.61421 0 1.9342 0.47539 0.48938 -3.81757
ASN_466 -4.05775 0.29649 3.95079 -0.29898 0.06881 0.56426 2.01063 -1.8781 -0 -0 -1.86641 -0.87239 0 0 0 0 0 0.01655 0.00503 0 2.14604 -0.34037 0 -0.93687 -0.02581 0.30308 -0.91499
GLN_467 -2.49414 1.01779 2.48961 -0.58007 0.12038 0.60357 0.68901 -1.17806 -0 -0 -0.053 -0.64215 0 0 0 0 0 -0.08197 0.05107 0 2.27474 0.50652 0 -0.18838 5.79029 3.01631 11.3415
PRO_468 -3.9285 0.71063 3.12235 -0.12277 0.01593 0.07579 1.76401 -1.4182 -0 -0 -1.80356 0.62715 0 0 0 0 0 -0.02642 0.00927 0.16968 0 0.22892 0 -2.4119 5.87053 3.22704 6.10996
ASP_469 -4.54468 0.18826 5.29871 -0.1083 0.00454 0.30543 2.51479 -2.46341 -0.02372 -0.10681 -2.99754 -0.61209 0 0 0 0 0 -0.08356 0.08093 0 3.87651 -0.57624 0 -2.3716 0.03424 0.42684 -1.15771
VAL_470 -6.2401 0.51076 3.44814 -0.27161 0.18038 0.05412 1.57132 -2.2782 -0 -0 -2.57067 0.01589 0 0 -0.45749 0 0 -0.01247 0.07543 0.21744 0 -0.57613 0 1.9342 -0.33476 0.22385 -4.50991
ARG_471 -5.4084 0.54046 5.42141 -0.9165 0.21141 0.67935 2.31616 -2.31863 -0.02372 -0.10681 -2.00414 -0.11108 0 0 -0.45749 0 0 0.00447 0.03526 1.79922 0 -0.21881 0 -1.2888 -0.19314 0.87642 -1.16336
PRO_472 -3.00689 0.30621 1.70846 -0.1902 0.00231 0.1348 0.66338 -0.76323 -0 -0 -0.71519 0.04861 0 0 0 0 0 0.02436 0.00122 0.45323 0 -0.9521 0 -2.4119 -0.22545 0.97126 -3.95114
GLN_473 -5.26097 0.53414 2.92027 -0.93538 0.44141 1.44 0.71852 -1.2435 -0 -0 -0.7817 -1.97861 0 0 0 0 0 0.17827 0.05683 0 4.39478 0.01938 0 -0.18838 -0.46027 1.27554 1.13033
PRO_474 -5.9868 1.43582 3.66569 -0.19751 0.02624 0.14685 1.60879 -1.5038 -0 -0 -1.56291 -0.09104 0 0 0 0 0 -0.00944 0.02463 0.88165 0 -0.98531 0 -2.4119 -0.46677 2.06232 -3.3635
PRO_475 -2.18053 0.68852 0.80381 -0.0819 0.0006 0.05089 0.18851 -0.42142 -0 -0 0.14647 0.41386 0 0 0 0 0 0.02759 0.23245 0.53123 0 -1.25303 0 -2.4119 1.77989 2.2119 0.72693
SER_476 -5.12175 0.87108 4.0933 -0.03112 0.04169 0.03248 2.31329 -2.07573 -0.02215 -0.15068 -2.513 0.34019 0 0 0 -0.5707 0 0.15355 0.00416 0.48614 0 0.0248 0.71323 -0.77834 2.39065 1.94252 2.14361
PRO_477 -4.83673 1.01691 3.14793 -0.19005 0.01004 0.14061 1.07444 -1.19618 -0 -0 -0.78078 0.01095 0 0 0 0 0 0.03902 0.02446 0.53177 0 -0.94829 0 -2.4119 0.11707 1.15949 -3.09126
ARG_478 -6.62252 0.33652 6.66731 -0.66975 0.11847 0.38338 1.81513 -2.44255 -0.01468 -0.14253 -1.36957 0.72937 0 0 0 0 0 0.26236 0.01975 2.3724 0 -0.10326 0 -1.2888 -0.43043 0.69869 0.31929
GLU_479 -1.87076 0.10257 2.88669 -0.34854 0.03854 0.62573 0.8723 -1.13073 -0.01468 -0.14253 -1.47023 -0.52267 0 0 0 0 0 0.00731 0.00929 0 3.10377 -0.0381 0 -2.7348 -0.27964 0.60968 -0.29681
GLY_480 -0.94165 0.28962 1.38018 -0.00021 0 0 0.20649 -0.62101 -0 -0 0.36656 -0.30936 0 0 0 0 0 -0.23859 0 0 0 -1.38231 0 0.83697 1.38785 1.09936 2.07391
PRO_481 -2.98293 0.41747 2.85024 -0.1142 0.00205 0.0841 0.87947 -1.12026 -0 -0 0.29792 0.28048 0 0 0 0 0 0.04805 0.04512 0.08522 0 -1.12383 0 -2.4119 1.30058 0.90219 -0.56022
LEU_482 -3.90581 0.80174 1.74238 -0.47633 0.28131 0.10176 0.78334 -1.04511 -1e-05 -0.00015 0.04853 0.3632 0 0 0 0 0 0.02536 0.18116 1.04846 0 -0.13302 0 0.18072 -0.12079 0.92046 0.79721
PRO_483 -5.57947 0.95729 3.10996 -0.07019 1e-05 0.04329 1.92801 -1.31032 -0.01692 -0.12822 -0.82927 0.59483 0 0 0 0 0 0.22614 0.05039 0.12415 0 -0.18579 0 -2.4119 0.33195 2.19653 -0.96954
ALA_484 -4.27394 0.3944 1.6815 -0.02151 0 0 1.10195 -1.52542 -0.00057 -0.00732 -0.27515 -0.35303 0 0 0 0 0 0.01337 0 0 0 -0.55604 0 1.8394 0.21225 1.67117 -0.09893
ALA_485 -2.53419 0.35836 1.64034 -0.02407 0.00022 0 1.05495 -0.98496 -0 -0 -0.52443 -0.3727 0 0 0 0 0 -0.0505 0 0 0 0.0367 0 1.8394 -0.11239 0.45843 0.78516
ARG_486 -5.97996 1.06079 3.87219 -0.61112 0.08301 0.3896 2.34849 -2.12127 -8e-05 -0.00135 0.44063 0.16485 0 0 -0.52752 0 0 0.16027 0.18994 2.24938 0 -0.08084 0 -1.2888 0.02019 1.07382 1.44221
PRO_487 -4.81135 1.02818 2.09894 -0.0795 0 0.0472 0.65528 -0.84482 -0 -0 0.12076 0.60874 0 0 0 0 0 -0.1553 0.01432 0.44284 0 -0.56389 0 -2.4119 -0.06136 1.10284 -2.80901
ALA_488 -4.23179 0.69069 3.1185 -0.02573 0.0003 0 1.92894 -1.95005 -8e-05 -0.00135 -0.82655 -0.2417 0 0 0 0 0 -0.05338 0 0 0 -0.06354 0 1.8394 -0.62001 0.40612 -0.03022
GLY_489 -3.60617 0.27257 2.86932 -5e-05 0 0 1.53712 -1.65863 -0 -0 -1.17019 -0.4349 0 0 0 0 0 -0.11785 0 0 0 0.35816 0 0.83697 -0.37667 0.38455 -1.10575
ALA_490 -3.44452 0.75328 2.09757 -0.02838 0.0096 0 1.24492 -1.68283 -0.00679 -0.0466 -0.08795 -0.42641 0 0 0 0 0 -0.06592 0 0 0 0.09197 0 1.8394 -0.21502 0.47742 0.50973
THR_491 -5.89587 0.57463 4.66522 -0.13734 0.08372 0.08597 3.31893 -2.71697 -0 -0 -2.95769 -0.19028 0 0 -0.52752 0 0 0.14789 0.04053 0.05822 0 -0.49943 4.08638 -1.0874 -0.44164 0.66165 -0.731
LEU_492 -7.62871 1.05456 2.45659 -0.43139 0.1196 0.08128 0.97069 -2.04715 -0 -0 0.12516 0.17319 0 0 0 0 0 -0.05306 0.88906 0.88627 0 -0.16176 0 0.18072 -0.38802 0.8069 -2.96607
GLU_493 -3.72482 0.31998 4.80732 -0.32969 0.05692 0.3807 1.3943 -1.85489 -1e-05 -0.00015 -2.18011 -0.62697 0 0 -0.45203 0 0 0.2123 0.00816 0 3.20774 -0.12548 0 -2.7348 -0.43051 0.74332 -1.32869
ARG_494 -4.43614 0.6706 4.601 -0.89636 0.17092 0.66087 1.21435 -1.82269 -0.03905 -0.27843 -0.73907 -0.23381 0 0 -0.45203 0 0 0.08853 0.04079 1.58638 0 -0.07002 0 -1.2888 0.60651 1.36004 0.74357
PRO_495 -4.52786 0.55846 2.21382 -0.21529 0.01729 0.15996 1.01969 -0.87325 -0 -0 -0.18797 -0.09174 0 0 0 0 0 0.11345 0.00428 0.3219 0 -0.7764 0 -2.4119 0.668 1.54424 -2.46333
LYS_496 -4.004 0.49471 4.50559 -0.51824 0.32513 0.41803 1.64656 -1.82517 -0 -0 -2.89319 -0.32756 0 0 0 0 0 0.14481 0.1464 2.32343 0 0.22989 0 -1.5107 0.36714 0.96783 0.49066
THR_497 -5.2105 0.72492 4.33212 -0.10579 0.04828 0.07286 2.19761 -2.17061 -1e-05 -0.00046 -1.98283 -0.48582 0 0 0 -0.5707 0 -0.01372 0.00192 0.20051 0 -0.32382 2.31898 -1.0874 0.37834 0.96423 -0.7119
LEU_498 -6.94837 0.94551 2.22448 -0.45877 0.14079 0.08224 2.07379 -1.90073 -0.00401 -0.03595 -1.7371 0.31999 0 0 0 0 0 0.01112 0.04337 0.36092 0 -0.19681 0 0.18072 -0.35002 0.98328 -4.26553
SER_499 -4.75294 0.72729 4.61091 -0.0391 0.00466 0.07364 1.54268 -2.32946 -0.01637 -0.06573 -0.40098 -0.6439 0 0 0 0 0 0.12318 0.00018 0.27996 0 0.21325 0.60473 -0.77834 0.87328 1.26107 1.28803
PRO_500 -4.79186 1.09711 2.86342 -0.22791 0.03121 0.16661 1.26578 -1.23893 -2e-05 -9e-05 -0.86047 -0.16064 0 0 0 0 0 0.01795 0.05755 0.28289 0 -0.67128 0 -2.4119 1.02448 1.17771 -2.3784
GLY_501 -1.64331 0.13427 1.72292 -0.00018 0 0 0.42747 -0.80078 -0.00582 -0.029 0.25452 -0.27946 0 0 0 0 0 -0.13872 0 0 0 -1.34053 0 0.83697 -0.0846 0.44717 -0.49909
LYS_502 -2.13518 0.33671 2.14137 -0.33268 0.06951 0.20651 0.85557 -1.15635 -0.03708 -0.20065 -0.01868 -0.29812 0 0 0 0 0 0.04374 0.00495 1.81378 0 0.10424 0 -1.5107 0.01391 0.26671 0.16756
ASN_503 -5.00096 0.38531 4.47804 -0.18254 0.00334 0.2738 1.72412 -2.45909 -0.03186 -0.18206 -1.68974 -0.82603 0 0 0 0 0 -0.04093 0.21834 0 2.78625 -0.17794 0 -0.93687 0.26898 0.49055 -0.8993
GLY_504 -2.62096 0.31793 1.97604 -0.00019 0 0 0.96638 -1.12251 -0 -0 -1.18623 -0.23076 0 0 0 0 0 -0.09837 0 0 0 0.71295 0 0.83697 0.30207 0.35825 0.21157
VAL_505 -5.41226 0.57658 3.07479 -0.36554 0.47011 0.0868 2.13963 -2.15231 -0.00244 -0.00794 -0.3791 -0.29225 0 0 0 0 0 -0.042 0.34372 0.7672 0 -0.61115 0 1.9342 -0.07474 0.30454 0.35785
VAL_506 -3.72971 0.36839 1.16952 -0.31355 0.22282 0.072 0.22107 -1.0222 -0 -0 0.35792 -0.26711 0 0 0 0 0 -0.0617 0.00324 0.15474 0 -0.36141 0 1.9342 -0.14498 0.35081 -1.04598
LYS_507 -3.2658 0.32828 2.50692 -0.48534 0.13719 0.27766 0.91531 -1.40885 -0 -0 0.22382 -0.03423 0 0 0 0 0 0.01908 0.00947 1.79516 0 -0.00035 0 -1.5107 -0.09754 0.24464 -0.3453
ASP_508 -3.56792 0.33757 2.17674 -0.11328 0.00581 0.34475 0.55927 -1.32218 -0 -0 -1.10695 -0.44119 0 0 0 0 0 0.00222 0.16055 0 1.9243 0.01036 0 -2.3716 -0.28319 0.18861 -3.49612
VAL_509 -4.34041 0.43294 1.52779 -0.29265 0.23345 0.07028 0.90939 -1.3657 -0.00031 -0.00138 -0.47378 -0.23262 0 0 0 0 0 -0.05337 0.00605 0.07733 0 -0.30859 0 1.9342 -0.32619 0.20358 -1.99997
PHE_510 -4.85926 0.67795 1.21694 -0.6009 0.06234 0.28182 0.48881 -1.50377 -0 -0 -0.38824 0.1992 0 0 0 0 0 0.00268 0.02244 0 2.08668 -0.36366 0 1.0402 -0.23068 0.27448 -1.59298
ALA_511 -2.88219 0.42313 2.14096 -0.02791 0.01214 0 1.06715 -1.39049 -0 -0 -0.53863 -0.58645 0 0 0 0 0 0.22198 0 0 0 0.23471 0 1.8394 0.39066 0.31381 1.21829
PHE_512 -5.43221 0.64727 3.5154 -0.88358 0.16428 0.21328 1.94652 -2.30747 -0.00653 -0.03656 -1.17568 -0.25343 0 0 0 0 0 -0.05291 0.0144 0 3.08991 -0.07695 0 1.0402 0.46431 0.42209 1.29234
GLY_513 -1.50813 0.02229 1.14699 -0.00011 0 0 0.31104 -0.75032 -0 -0 0.18377 -0.4106 0 0 0 0 0 0.03109 0 0 0 0.388 0 0.83697 0.73594 0.41439 1.40132
GLY_514 -2.62271 0.47653 1.8998 -0.00016 0 0 1.21142 -1.29299 -0.01313 -0.05 -0.31428 -0.19547 0 0 0 0 0 0.004 0 0 0 -1.27127 0 0.83697 1.30052 0.27673 0.24596
ALA_515 -1.94713 0.16014 0.32742 -0.02819 0.00691 0 0.25103 -0.66004 -0 -0 0.04628 -0.41824 0 0 0 0 0 -0.0609 0 0 0 -0.01975 0 1.8394 0.23377 0.31279 0.04349
VAL_516 -6.12693 1.25695 2.0263 -0.25107 0.15895 0.04842 1.93364 -2.0294 -0.01965 -0.08656 0.41949 -0.3615 0 0 0 0 0 0.06675 0.0455 0.43036 0 -0.7266 0 1.9342 -0.44631 0.46058 -1.26689
GLU_517 -2.78963 0.24374 1.89689 -0.32698 0.06591 0.40321 0.5185 -0.92338 -0 -0 -0.14845 -0.21072 0 0 0 0 0 0.00134 0.00273 0 3.5753 -0.09231 0 -2.7348 -0.3317 0.97655 0.12622
ASN_518 -2.78009 0.74217 2.82751 -0.17565 0.08177 0.27277 0.80953 -1.27481 -0.01584 -0.15014 0.58603 -0.77089 0 0 0 0 0 0.43032 0.00466 0 1.58757 -0.16548 0 -0.93687 5.49537 3.56714 10.1351
PRO_519 -3.31733 1.23488 2.39477 -0.1538 0.00398 0.10308 0.85738 -1.11605 -0 -0 0.13521 0.43962 0 0 0 0 0 0.1101 0.08022 0.21457 0 -0.59513 0 -2.4119 6.21585 3.59466 7.7901
GLU_520 -6.03391 1.00341 6.13343 -0.18961 0.07351 0.33257 2.09778 -2.86505 -0.01584 -0.15014 -1.41966 -0.09867 0 0 0 0 0 -0.02172 0.41655 0 2.51995 1.19679 0 -2.7348 6.07882 1.16576 7.48917
TYR_521 -10.524 1.96934 4.52672 -0.81345 0.4337 0.55387 2.23223 -3.18755 -0.00967 -0.15858 -1.88467 -0.69841 0 0 0 -0.40558 0 -0.01514 0.14425 0 3.22498 -0.03109 0.73167 1.2797 6.0569 1.78616 5.21136
LEU_522 -8.95113 1.83319 3.25596 -0.53138 0.12769 0.17559 3.03266 -2.94148 -0 -0 -1.17812 -0.08584 0 0 0 0 0 -0.00422 0.29083 0.16542 0 0.71705 0 0.18072 0.85142 1.93682 -1.12485
THR_523 -7.21201 1.87943 4.36656 -0.24654 0.63937 0.10676 2.78178 -2.68491 -0.01221 -0.20503 -0.9094 -1.20958 0 0 -0.5294 -0.70412 0 0.38741 0.01002 1.56054 0 -0.2197 2.45728 -1.0874 0.54443 1.51769 1.23096
PRO_524 -6.3922 1.23046 3.29487 -0.07339 0 0.04589 1.41863 -1.46612 -0 -0 0.24607 0.6047 0 0 0 0 0 -0.02672 0.04627 0.46244 0 -0.49423 0 -2.4119 0.00384 1.28628 -2.2251
GLN_525 -4.6028 0.87081 2.95091 -0.38547 0.10632 0.28513 1.59105 -1.63595 -0 -0 -1.1232 -0.74287 0 0 -0.5294 -1.1097 0 -0.09022 0.07166 0 3.66605 -0.17054 0 -0.18838 -0.32473 1.06698 -0.29437
GLY_526 -2.30163 0.34312 2.44226 -5e-05 0 0 0.98013 -1.24604 -0 -0 -0.98529 -0.34245 0 0 0 0 0 -0.17878 0 0 0 -1.51577 0 0.83697 -0.41322 1.28352 -1.09723
GLY_527 -3.18711 0.39125 3.21446 -0.00034 0 0 1.49292 -1.71944 -0 -0 -1.0625 -0.27825 0 0 0 0 0 0.08937 0 0 0 0.70682 0 0.83697 0.0224 0.72342 1.22996
ALA_528 -3.33447 0.29918 1.99097 -0.02404 0 0 0.95727 -1.38948 -0.00031 -0.00138 -0.79046 -0.31845 0 0 0 0 0 -0.02484 0 0 0 -0.28243 0 1.8394 0.00977 0.59259 -0.47669
ALA_529 -5.24775 1.26389 1.98614 -0.02235 0 0 0.98225 -1.96037 -0 -0 -1.11654 -0.40748 0 0 -0.49091 0 0 0.13558 0 0 0 -0.5112 0 1.8394 -0.27082 1.21938 -2.60078
PRO_530 -6.1716 1.14354 2.21874 -0.12619 0.00095 0.09205 0.7621 -1.15482 -0 -0 -0.72889 0.25054 0 0 0 0 0 0.04038 0.03382 0.09909 0 -1.11767 0 -2.4119 -0.22084 1.01872 -6.27197
GLN_531 -5.1154 0.71473 4.99849 -0.65713 0.22994 0.65749 2.9835 -2.35009 -0 -0 -3.31317 -0.58482 0 0 -0.49091 0 0 -0.00932 0.05159 0 2.56942 -0.02962 0 -0.18838 -0.47272 1.1187 0.11231
PRO_532 -3.44446 0.41069 0.91987 -0.11295 0.00328 0.08409 0.35509 -0.57866 -0 -0 -0.81749 0.27487 0 0 0 0 0 0.06746 0.1008 0.13287 0 -1.11479 0 -2.4119 -0.55476 1.36817 -5.3178
HIS_D_533 -7.36524 1.29751 6.12516 -0.3759 0.00328 0.17803 2.31474 -2.75174 -0.00981 -0.07007 -2.22734 -0.56675 0 0 0 -0.31882 0 0.06291 0.02013 0 3.16219 -0.08554 0 -0.45461 0.13242 2.6358 1.70632
PRO_534 -2.14195 0.78395 1.31419 -0.0644 6e-05 0.04049 0.2238 -0.452 -0 -0 0.03534 0.53348 0 0 0 0 0 0.33856 0.02833 0.10407 0 -0.10189 0 -2.4119 6.47941 4.10355 8.81308
PRO_535 -4.47836 1.42785 3.21515 -0.2296 0.04297 0.16811 1.52892 -1.37805 -0.00981 -0.07007 -0.74106 -0.11821 0 0 0 0 0 0.0836 0.00769 0.33933 0 -0.82292 0 -2.4119 5.84134 3.85114 6.24615
PRO_536 -4.14084 0.61172 2.17478 -0.17498 0.02216 0.1232 1.11644 -1.08654 -0.00079 -0.00297 -0.75715 0.00746 0 0 0 0 0 0.09437 0.06963 0.34729 0 -0.53399 0 -2.4119 1.07894 2.63691 -0.82627
ALA_537 -5.99466 0.52056 3.83088 -0.01896 0 0 2.60376 -2.57839 -0 -0 -2.41709 -0.38317 0 0 0 0 0 0.02066 0 0 0 -0.44864 0 1.8394 1.31715 0.84938 -0.85912
PHE_538 -10.5648 1.73101 2.96578 -0.50073 0.01884 0.21103 1.49431 -2.35581 -0.00974 -0.03366 -2.65601 0.13392 0 0 0 0 0 0.07688 0.08524 0 1.73681 -0.11613 0 1.0402 0.35523 0.80586 -5.58178
SER_539 -4.82885 0.76723 5.19962 -0.04429 0.00188 0.07287 2.91848 -2.37098 -0.00141 -0.00783 -2.97322 -0.25982 0 0 -0.38469 0 0 0.3397 0.10078 0.33198 0 0.35318 2.2765 -0.77834 1.25306 1.63017 3.59602
PRO_540 -5.98335 0.89653 3.50842 -0.13175 0 0.09217 1.79698 -1.62152 -0.00141 -0.00783 -1.53084 0.32609 0 0 0 0 0 0.10851 0.051 0.82862 0 -0.83277 0 -2.4119 1.12416 1.19466 -2.59423
ALA_541 -6.0832 0.91984 1.6946 -0.01964 0 0 1.37803 -2.02894 -0 -0 -0.93633 -0.31072 0 0 0 0 0 0.10737 0 0 0 -0.43948 0 1.8394 0.17454 0.83492 -2.86961
PHE_542 -6.57108 0.66374 3.38233 -0.49733 0.16902 0.2113 2.96002 -2.36303 -0.00254 -0.04645 -2.18302 0.28614 0 0 0 0 0 0.23024 0.03126 0 3.45964 -0.25949 0 1.0402 -0.0328 1.204 1.68213
ASP_543 -5.74359 0.67738 5.45568 -0.26466 0.01941 0.85733 2.69021 -2.6758 -0.01798 -0.18089 -3.19743 0.28294 0 0 -1.07354 0 0 -0.12443 0.24894 0 3.76665 -0.05885 0 -2.3716 0.02363 0.79186 -0.89474
ASN_544 -5.85168 0.84624 4.51663 -0.20739 0.04542 0.33118 1.79551 -2.38614 -0.0017 -0.02288 -1.20312 -0.54561 0 0 -0.88485 0 0 -0.06388 0.00104 0 2.3694 -0.67621 0 -0.93687 -0.16918 0.37675 -2.66736
LEU_545 -7.27754 0.93743 2.54413 -0.65659 0.43837 0.29381 1.42602 -1.74782 -0 -0 -0.65883 -0.31083 0 0 0 0 0 -0.09671 0.16463 0.89904 0 0.68199 0 0.18072 0.04778 0.66765 -2.46673
TYR_546 -8.59645 0.84648 4.8265 -0.84755 0.05938 0.12809 2.50993 -2.95047 -0.00898 -0.07979 -1.52978 -0.48433 0 0 0 0 0 -0.0444 0.00529 0 2.46775 0.00371 0.00594 1.2797 0.27717 0.75129 -1.38052
TYR_547 -4.91508 0.35519 2.12035 -1.05544 0.10046 0.63808 0.67508 -1.5782 -0.00898 -0.07979 -0.37699 -0.3617 0 0 0 0 0 0.20718 0.14287 0 1.96072 -0.34355 0.0005 1.2797 -0.18119 0.60246 -0.81832
TRP_548 -11.36 1.71917 5.09773 -1.39566 0.19773 1.22651 2.22561 -3.42163 -0 -0 -3.5841 -0.52852 0 0 -0.38469 -0.52913 0 0.0788 0.00056 0 1.45112 -0.42712 0 1.6906 -0.04477 0.61111 -7.37671
ASP_549 -5.19812 0.56237 5.99378 -0.10467 0.00117 0.298 1.9345 -2.49229 -0.00253 -0.01065 -2.42152 -0.62304 0 0 -0.86674 -0.31882 0 0.09193 0.00836 0 3.64072 -0.18475 0 -2.3716 0.06879 0.73998 -1.2551
GLN_550 -4.51969 0.15615 4.17247 -0.9419 0.26458 1.10319 1.63065 -1.80575 -0 -0 -1.52456 -1.03892 0 0 0 -0.52913 0 -0.04155 0.06553 0 2.92187 -0.26549 0 -0.18838 -0.25259 0.95806 0.16456
ASP_551 -2.62646 0.54008 3.00846 -0.10916 0.01184 0.34418 0.59429 -1.24804 -0 -0 -0.29562 -0.06291 0 0 0 0 0 0.0627 0.00128 0 2.10404 0.01474 0 -2.3716 5.51062 1.80317 7.28161
PRO_552 -3.66489 0.89427 3.04016 -0.16545 0.00134 0.11438 0.51454 -1.12506 -0 -0 0.21267 0.10719 0 0 0 0 0 0.72445 0.10226 0.48824 0 -0.9453 0 -2.4119 5.50487 2.1815 5.57325
PRO_553 -1.25498 0.23995 0.96712 -0.14538 0.00409 0.10533 0.14035 -0.3718 -0 -0 -0.13606 0.12453 0 0 0 0 0 -0.07435 0.0069 0.26479 0 -0.8177 0 -2.4119 -0.57201 1.25097 -2.68013
GLU_554 -4.10306 0.25594 5.42332 -0.24711 0.04314 0.2974 2.02688 -2.11607 -0.00253 -0.01065 -2.56317 -0.15753 0 0 -1.29898 0 0 -0.01036 0.10838 0 3.124 -0.10148 0 -2.7348 -0.12955 0.45244 -1.74378
ARG_555 -2.44213 0.15537 2.47271 -0.8685 0.20486 0.60303 0.90616 -1.13701 -0 -0 -0.54257 0.02032 0 0 -0.43225 0 0 0.00532 0.00909 1.99445 0 -0.17491 0 -1.2888 0.1348 0.26418 -0.11588
GLY_556 -1.6866 0.24925 1.10206 -0.00027 0 0 0.27121 -0.61903 -0 -0 0.42951 -0.14252 0 0 0 0 0 0.05606 0 0 0 -1.26025 0 0.83697 0.10152 0.65459 -0.0075
ALA_557 -1.92793 0.57551 0.56177 -0.02347 0 0 0.22986 -0.4935 -0 -0 0.64191 -0.10598 0 0 0 0 0 0.21757 0 0 0 -0.1737 0 1.8394 -0.15116 1.26101 2.45129
PRO_558 -5.32433 1.02143 3.09995 -0.1906 0.00277 0.13799 1.05677 -1.2681 -0 -0 -0.54961 0.11676 0 0 0 0 0 0.0656 0.01624 0.5413 0 -1.05994 0 -2.4119 -0.53207 1.66527 -3.61246
PRO_559 -3.55267 0.39908 3.34804 -0.11736 0.00039 0.08566 1.94979 -1.42636 -0 -0 -2.74688 0.27321 0 0 0 0 0 -0.05318 0.03766 0.09915 0 -1.25175 0 -2.4119 -0.26199 1.39438 -4.23474
SER_560 -2.73965 0.34877 3.29805 -0.02096 0 0.02033 1.24542 -1.54156 -0 -0 -1.03414 -0.68907 0 0 0 0 0 -0.04807 0.00686 0.58034 0 0.03287 0.60218 -0.77834 2.43617 0.85714 2.57634
THR_561 -3.89645 0.57482 1.88297 -0.20458 0.18322 0.07658 0.89569 -1.33778 -0.00835 -0.13559 0.08748 -0.74732 0 0 0 0 0 -0.02164 0.00341 0.09784 0 0.12301 2.27861 -1.0874 2.79955 0.50215 2.06622
PHE_562 -10.7335 1.7428 3.30874 -0.60092 0.05528 0.31305 2.73985 -2.91893 -0 -0 -1.4451 0.03663 0 0 0 0 0 0.00602 0.128 0 2.28093 -0.08586 0 1.0402 0.38891 0.40642 -3.3375
LYS_563 -4.71184 0.57223 4.09499 -0.43809 0.0664 0.24995 1.64665 -1.98665 -0 -0 -0.1387 -0.14955 0 0 0 0 0 -0.0238 0.07219 2.07756 0 -0.04705 0 -1.5107 -0.10242 0.48438 0.15552
GLY_564 -1.48642 0.18396 1.76582 -5e-05 0 0 0.64105 -0.87304 -0 -0 -1.06375 -0.38139 0 0 0 0 0 -0.09368 0 0 0 0.17923 0 0.83697 -0.14447 0.51807 0.08231
THR_565 -3.93249 0.79657 3.77026 -0.22499 0.26068 0.10606 2.55716 -2.05867 -0 -0 -0.50972 -1.3702 0 0 -0.69871 0 0 0.08078 0.24762 1.34155 0 -0.16572 2.57766 -1.0874 0.1414 1.08499 2.91683
PRO_566 -2.42366 0.49278 1.86016 -0.08708 0.00016 0.0542 1.05936 -0.87442 -0.01739 -0.11776 -0.94044 0.69179 0 0 0 0 0 -0.10743 0.00647 0.46742 0 -0.18983 0 -2.4119 -0.1292 0.99802 -1.66876
THR_567 -5.55268 0.61526 3.83844 -0.10977 0.03914 0.0853 2.06796 -2.08208 -0.00584 -0.10326 -0.86601 -0.63996 0 0 -0.69871 0 0 0.04741 0 0.10589 0 -0.43455 2.29848 -1.0874 -0.39994 0.384 -2.49832
ALA_568 -5.54251 0.98086 3.46036 -0.02703 0.00582 0 2.29725 -2.60949 -0.00802 -0.06384 -2.03001 -0.42675 0 0 0 0 0 0.02769 0 0 0 0.02596 0 1.8394 -0.50663 0.4795 -2.09744
GLU_569 -4.14217 0.68653 4.10038 -0.31948 0.0711 0.39782 0.80494 -1.91423 -0.00584 -0.10326 -0.7723 -0.36509 0 0 0 0 0 -0.10167 0.00876 0 2.69802 -0.07204 0 -2.7348 -0.39473 0.48875 -1.6693
ASN_570 -6.99646 0.81806 6.45982 -0.33356 0.07985 0.56215 4.33027 -3.20883 -0.02075 -0.1578 -3.12842 -0.5082 0 0 -1.55069 0 0 -0.03275 0.01088 0 2.25247 -0.70454 0 -0.93687 0.35995 1.00845 -1.69697
PRO_571 -2.61965 0.39145 1.37695 -0.09033 0.00122 0.05664 0.29008 -0.67089 -0 -0 0.42457 0.66601 0 0 0 0 0 -0.12816 0.01169 0.52347 0 -0.38264 0 -2.4119 0.22532 1.11086 -1.22532
GLU_572 -2.99923 0.15854 2.53884 -0.20417 0.03358 0.29299 1.2573 -1.22326 -0 -0 0.11893 -0.56171 0 0 -0.57606 0 0 0.03103 0.00145 0 3.0073 -0.10715 0 -2.7348 -0.10341 0.38045 -0.68937
TYR_573 -7.35126 0.92 2.28119 -0.6352 0.04033 0.31401 1.37803 -1.86163 -0.00835 -0.13559 -0.20856 -0.25874 0 0 -0.97463 0 0 0.02408 0.36056 0 2.27551 -0.0717 0.00052 1.2797 -0.0826 0.34244 -2.3719
LEU_574 -2.91812 0.26862 2.97055 -0.51903 0.22977 0.15776 1.55075 -1.54531 -0.03073 -0.2749 -0.8585 -0.08482 0 0 0 0 0 -0.11077 0.09162 0.38652 0 0.63164 0 0.18072 0.0095 0.41927 0.55453
GLY_575 -3.71157 0.34549 3.20909 -0.00033 0 0 1.48073 -1.84686 -2e-05 -5e-05 -2.2166 -0.21984 0 0 0 0 0 -0.03541 0 0 0 0.27182 0 0.83697 0.22739 0.31962 -1.33959
LEU_576 -5.8367 0.65974 5.58818 -0.46439 0.14906 0.08023 2.89863 -2.89414 -0 -0 -2.61654 0.35539 0 0 -1.07354 0 0 0.01141 0.06233 0.33798 0 -0.20166 0 0.18072 -0.13269 0.54375 -2.35224
ASP_577 -3.24492 0.22113 2.72159 -0.23396 0.08666 0.78884 0.37672 -1.30067 -0 -0 -0.64544 -3.29395 0 0 0 0 0 -0.05687 0.40827 0 2.86703 -0.58038 0 -2.3716 -0.1676 0.72884 -3.69629
VAL_578 -3.95813 0.60299 3.04959 -0.27602 0.17613 0.05446 1.52155 -1.69626 -0.01661 -0.10806 -1.27701 0.13167 0 0 0 0 0 -0.0562 0.00102 0.06396 0 -0.42687 0 1.9342 -0.27143 1.12613 0.57509
PRO_579 -3.31578 0.94943 0.91245 -0.19701 0.00336 0.14089 0.60516 -0.7021 -0 -0 -1.08323 0.024 0 0 0 0 0 0.01033 0.00515 0.3724 0 -0.86255 0 -2.4119 -0.44652 1.16738 -4.82852
VAL:CtermProteinFull_580 -1.6306 0.25577 2.37122 -0.33543 0.42726 0.14013 1.23248 -1.05456 -0.03298 -0.20661 -2.0256 -1.18923 0 0 -0.88485 0 0 0 0.0049 0.00267 0 0 0 1.9342 -0.18076 0.85635 -0.31564
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690844 DOMAINID 682428 MODEL 4 7MN5
MODEL     4
REMARK    Rerank model04.pdb score: 174.853
SSBOND     CYS A  283    CYS A  290                                       2.09  
ATOM      1  N   LYS A   1     132.623 166.424 197.824  1.00  9.720          N  
ATOM      2  CA  LYS A   1     132.434 167.599 198.669  1.00  9.940          C  
ATOM      3  C   LYS A   1     133.623 168.538 198.560  1.00  9.810          C  
ATOM      4  O   LYS A   1     134.707 168.146 198.119  1.00  9.930          O  
ATOM      5  CB  LYS A   1     132.231 167.194 200.132  1.00 13.830          C  
ATOM      6  CG  LYS A   1     130.949 166.404 200.413  1.00 13.830          C  
ATOM      7  CD  LYS A   1     130.816 166.079 201.900  1.00 13.830          C  
ATOM      8  CE  LYS A   1     129.538 165.295 202.194  1.00 13.830          C  
ATOM      9  NZ  LYS A   1     129.410 164.964 203.643  1.00 13.830          N  
ATOM     10 1H   LYS A   1     132.792 165.612 198.399  1.00 11.660          H  
ATOM     11 2H   LYS A   1     131.798 166.275 197.262  1.00 11.660          H  
ATOM     12 3H   LYS A   1     133.417 166.578 197.219  1.00 11.660          H  
ATOM     13  HA  LYS A   1     131.550 168.137 198.326  1.00 11.930          H  
ATOM     14 1HB  LYS A   1     133.075 166.583 200.456  1.00 16.590          H  
ATOM     15 2HB  LYS A   1     132.221 168.086 200.760  1.00 16.590          H  
ATOM     16 1HG  LYS A   1     130.084 166.992 200.102  1.00 16.590          H  
ATOM     17 2HG  LYS A   1     130.955 165.472 199.850  1.00 16.590          H  
ATOM     18 1HD  LYS A   1     131.674 165.490 202.224  1.00 16.590          H  
ATOM     19 2HD  LYS A   1     130.798 167.006 202.473  1.00 16.590          H  
ATOM     20 1HE  LYS A   1     128.677 165.889 201.889  1.00 16.590          H  
ATOM     21 2HE  LYS A   1     129.548 164.368 201.620  1.00 16.590          H  
ATOM     22 1HZ  LYS A   1     128.556 164.447 203.798  1.00 16.590          H  
ATOM     23 2HZ  LYS A   1     130.199 164.403 203.933  1.00 16.590          H  
ATOM     24 3HZ  LYS A   1     129.388 165.817 204.185  1.00 16.590          H  
ATOM     25  N   ARG A   2     133.449 169.775 199.012  1.00  9.810          N  
ATOM     26  CA  ARG A   2     134.519 170.768 198.926  1.00 10.050          C  
ATOM     27  C   ARG A   2     135.542 170.625 200.044  1.00 10.130          C  
ATOM     28  O   ARG A   2     135.638 171.471 200.930  1.00 10.310          O  
ATOM     29  CB  ARG A   2     133.947 172.175 198.958  1.00 13.970          C  
ATOM     30  CG  ARG A   2     133.077 172.543 197.765  1.00 13.970          C  
ATOM     31  CD  ARG A   2     132.568 173.932 197.869  1.00 13.970          C  
ATOM     32  NE  ARG A   2     131.731 174.294 196.727  1.00 13.970          N  
ATOM     33  CZ  ARG A   2     131.173 175.510 196.522  1.00 13.970          C  
ATOM     34  NH1 ARG A   2     131.361 176.487 197.389  1.00 13.970          N  
ATOM     35  NH2 ARG A   2     130.432 175.720 195.444  1.00 13.970          N  
ATOM     36  H   ARG A   2     132.555 170.048 199.398  1.00 11.770          H  
ATOM     37  HA  ARG A   2     135.035 170.633 197.975  1.00 12.060          H  
ATOM     38 1HB  ARG A   2     133.346 172.301 199.857  1.00 16.770          H  
ATOM     39 2HB  ARG A   2     134.763 172.896 199.007  1.00 16.770          H  
ATOM     40 1HG  ARG A   2     133.664 172.463 196.851  1.00 16.770          H  
ATOM     41 2HG  ARG A   2     132.225 171.869 197.708  1.00 16.770          H  
ATOM     42 1HD  ARG A   2     131.972 174.028 198.777  1.00 16.770          H  
ATOM     43 2HD  ARG A   2     133.413 174.619 197.910  1.00 16.770          H  
ATOM     44  HE  ARG A   2     131.557 173.577 196.032  1.00 16.770          H  
ATOM     45 1HH1 ARG A   2     131.924 176.335 198.212  1.00 16.770          H  
ATOM     46 2HH1 ARG A   2     130.942 177.393 197.230  1.00 16.770          H  
ATOM     47 1HH2 ARG A   2     130.285 174.974 194.778  1.00 16.770          H  
ATOM     48 2HH2 ARG A   2     130.013 176.625 195.284  1.00 16.770          H  
ATOM     49  N   ARG A   3     136.304 169.544 199.974  1.00 10.110          N  
ATOM     50  CA  ARG A   3     137.324 169.225 200.965  1.00 10.200          C  
ATOM     51  C   ARG A   3     138.384 170.315 201.037  1.00 10.460          C  
ATOM     52  O   ARG A   3     138.857 170.809 200.008  1.00 11.440          O  
ATOM     53  CB  ARG A   3     137.985 167.894 200.645  1.00 14.240          C  
ATOM     54  CG  ARG A   3     137.104 166.673 200.828  1.00 14.240          C  
ATOM     55  CD  ARG A   3     137.829 165.427 200.478  1.00 14.240          C  
ATOM     56  NE  ARG A   3     137.004 164.246 200.670  1.00 14.240          N  
ATOM     57  CZ  ARG A   3     137.426 162.968 200.526  1.00 14.240          C  
ATOM     58  NH1 ARG A   3     138.675 162.699 200.197  1.00 14.240          N  
ATOM     59  NH2 ARG A   3     136.571 161.976 200.721  1.00 14.240          N  
ATOM     60  H   ARG A   3     136.093 168.909 199.204  1.00 12.130          H  
ATOM     61  HA  ARG A   3     136.848 169.149 201.944  1.00 12.240          H  
ATOM     62 1HB  ARG A   3     138.309 167.897 199.618  1.00 17.090          H  
ATOM     63 2HB  ARG A   3     138.871 167.771 201.260  1.00 17.090          H  
ATOM     64 1HG  ARG A   3     136.790 166.607 201.868  1.00 17.090          H  
ATOM     65 2HG  ARG A   3     136.226 166.755 200.185  1.00 17.090          H  
ATOM     66 1HD  ARG A   3     138.121 165.473 199.427  1.00 17.090          H  
ATOM     67 2HD  ARG A   3     138.712 165.335 201.093  1.00 17.090          H  
ATOM     68  HE  ARG A   3     136.036 164.393 200.924  1.00 17.090          H  
ATOM     69 1HH1 ARG A   3     139.341 163.443 200.053  1.00 17.090          H  
ATOM     70 2HH1 ARG A   3     138.971 161.738 200.097  1.00 17.090          H  
ATOM     71 1HH2 ARG A   3     135.613 162.175 200.975  1.00 17.090          H  
ATOM     72 2HH2 ARG A   3     136.873 161.018 200.618  1.00 17.090          H  
ATOM     73  N   GLN A   4     138.775 170.655 202.261  1.00  9.650          N  
ATOM     74  CA  GLN A   4     139.793 171.660 202.531  1.00  9.950          C  
ATOM     75  C   GLN A   4     141.130 171.204 201.973  1.00  9.860          C  
ATOM     76  O   GLN A   4     141.402 170.004 201.901  1.00  9.530          O  
ATOM     77  CB  GLN A   4     139.931 171.916 204.036  1.00 13.810          C  
ATOM     78  CG  GLN A   4     138.693 172.474 204.720  1.00 13.810          C  
ATOM     79  CD  GLN A   4     137.740 171.373 205.188  1.00 13.810          C  
ATOM     80  OE1 GLN A   4     137.702 170.275 204.609  1.00 13.810          O  
ATOM     81  NE2 GLN A   4     136.974 171.659 206.230  1.00 13.810          N  
ATOM     82  H   GLN A   4     138.307 170.205 203.048  1.00 11.580          H  
ATOM     83  HA  GLN A   4     139.508 172.587 202.032  1.00 11.940          H  
ATOM     84 1HB  GLN A   4     140.184 170.999 204.533  1.00 16.570          H  
ATOM     85 2HB  GLN A   4     140.748 172.612 204.211  1.00 16.570          H  
ATOM     86 1HG  GLN A   4     138.998 173.055 205.588  1.00 16.570          H  
ATOM     87 2HG  GLN A   4     138.157 173.109 204.011  1.00 16.570          H  
ATOM     88 1HE2 GLN A   4     136.330 170.978 206.582  1.00 16.570          H  
ATOM     89 2HE2 GLN A   4     137.033 172.559 206.665  1.00 16.570          H  
ATOM     90  N   GLN A   5     142.010 172.151 201.683  1.00 10.120          N  
ATOM     91  CA  GLN A   5     143.319 171.821 201.125  1.00 10.060          C  
ATOM     92  C   GLN A   5     144.127 170.873 202.018  1.00 10.070          C  
ATOM     93  O   GLN A   5     144.834 169.989 201.517  1.00  9.810          O  
ATOM     94  CB  GLN A   5     144.116 173.095 200.924  1.00 14.110          C  
ATOM     95  CG  GLN A   5     143.619 174.016 199.837  1.00 14.110          C  
ATOM     96  CD  GLN A   5     144.460 175.236 199.801  1.00 14.110          C  
ATOM     97  OE1 GLN A   5     145.076 175.562 200.825  1.00 14.110          O  
ATOM     98  NE2 GLN A   5     144.526 175.911 198.674  1.00 14.110          N  
ATOM     99  H   GLN A   5     141.743 173.120 201.790  1.00 12.140          H  
ATOM    100  HA  GLN A   5     143.168 171.337 200.159  1.00 12.070          H  
ATOM    101 1HB  GLN A   5     144.155 173.649 201.858  1.00 16.930          H  
ATOM    102 2HB  GLN A   5     145.114 172.835 200.664  1.00 16.930          H  
ATOM    103 1HG  GLN A   5     143.717 173.513 198.881  1.00 16.930          H  
ATOM    104 2HG  GLN A   5     142.586 174.297 200.017  1.00 16.930          H  
ATOM    105 1HE2 GLN A   5     145.111 176.758 198.624  1.00 16.930          H  
ATOM    106 2HE2 GLN A   5     144.024 175.610 197.867  1.00 16.930          H  
ATOM    107  N   LYS A   6     144.010 171.039 203.342  1.00 10.360          N  
ATOM    108  CA  LYS A   6     144.725 170.182 204.289  1.00 10.420          C  
ATOM    109  C   LYS A   6     144.235 168.730 204.244  1.00  9.980          C  
ATOM    110  O   LYS A   6     144.976 167.808 204.600  1.00  9.990          O  
ATOM    111  CB  LYS A   6     144.585 170.730 205.714  1.00 14.560          C  
ATOM    112  CG  LYS A   6     143.166 170.634 206.313  1.00 14.560          C  
ATOM    113  CD  LYS A   6     143.086 171.260 207.704  1.00 14.560          C  
ATOM    114  CE  LYS A   6     141.681 171.111 208.304  1.00 14.560          C  
ATOM    115  NZ  LYS A   6     141.574 171.755 209.655  1.00 14.560          N  
ATOM    116  H   LYS A   6     143.426 171.787 203.686  1.00 12.430          H  
ATOM    117  HA  LYS A   6     145.781 170.183 204.018  1.00 12.500          H  
ATOM    118 1HB  LYS A   6     145.259 170.184 206.375  1.00 17.480          H  
ATOM    119 2HB  LYS A   6     144.888 171.776 205.731  1.00 17.480          H  
ATOM    120 1HG  LYS A   6     142.454 171.122 205.656  1.00 17.480          H  
ATOM    121 2HG  LYS A   6     142.887 169.590 206.410  1.00 17.480          H  
ATOM    122 1HD  LYS A   6     143.807 170.772 208.362  1.00 17.480          H  
ATOM    123 2HD  LYS A   6     143.337 172.321 207.643  1.00 17.480          H  
ATOM    124 1HE  LYS A   6     140.955 171.573 207.632  1.00 17.480          H  
ATOM    125 2HE  LYS A   6     141.446 170.050 208.399  1.00 17.480          H  
ATOM    126 1HZ  LYS A   6     140.637 171.633 210.014  1.00 17.480          H  
ATOM    127 2HZ  LYS A   6     142.234 171.326 210.290  1.00 17.480          H  
ATOM    128 3HZ  LYS A   6     141.777 172.742 209.578  1.00 17.480          H  
ATOM    129  N   ILE A   7     142.992 168.527 203.805  1.00  9.610          N  
ATOM    130  CA  ILE A   7     142.375 167.224 203.719  1.00  9.170          C  
ATOM    131  C   ILE A   7     142.874 166.581 202.461  1.00  8.570          C  
ATOM    132  O   ILE A   7     143.131 165.377 202.437  1.00  8.180          O  
ATOM    133  CB  ILE A   7     140.839 167.282 203.774  1.00 13.010          C  
ATOM    134  CG1 ILE A   7     140.369 167.933 205.128  1.00 13.010          C  
ATOM    135  CG2 ILE A   7     140.239 165.878 203.572  1.00 13.010          C  
ATOM    136  CD1 ILE A   7     140.817 167.247 206.419  1.00 13.010          C  
ATOM    137  H   ILE A   7     142.453 169.321 203.461  1.00 11.530          H  
ATOM    138  HA  ILE A   7     142.719 166.614 204.548  1.00 11.000          H  
ATOM    139  HB  ILE A   7     140.486 167.933 202.982  1.00 15.620          H  
ATOM    140 1HG1 ILE A   7     140.740 168.939 205.158  1.00 15.620          H  
ATOM    141 2HG1 ILE A   7     139.278 167.966 205.125  1.00 15.620          H  
ATOM    142 1HG2 ILE A   7     139.153 165.947 203.596  1.00 15.620          H  
ATOM    143 2HG2 ILE A   7     140.548 165.476 202.612  1.00 15.620          H  
ATOM    144 3HG2 ILE A   7     140.576 165.206 204.358  1.00 15.620          H  
ATOM    145 1HD1 ILE A   7     140.421 167.806 207.266  1.00 15.620          H  
ATOM    146 2HD1 ILE A   7     140.437 166.230 206.457  1.00 15.620          H  
ATOM    147 3HD1 ILE A   7     141.899 167.230 206.491  1.00 15.620          H  
ATOM    148  N   ARG A   8     142.950 167.363 201.388  1.00  8.540          N  
ATOM    149  CA  ARG A   8     143.437 166.845 200.121  1.00  7.990          C  
ATOM    150  C   ARG A   8     144.878 166.347 200.304  1.00  7.620          C  
ATOM    151  O   ARG A   8     145.221 165.250 199.847  1.00  7.030          O  
ATOM    152  CB  ARG A   8     143.438 167.960 199.093  1.00 11.410          C  
ATOM    153  CG  ARG A   8     142.086 168.556 198.781  1.00 11.410          C  
ATOM    154  CD  ARG A   8     141.272 167.772 197.870  1.00 11.410          C  
ATOM    155  NE  ARG A   8     140.089 168.529 197.537  1.00 11.410          N  
ATOM    156  CZ  ARG A   8     139.077 168.120 196.753  1.00 11.410          C  
ATOM    157  NH1 ARG A   8     139.097 166.919 196.204  1.00 11.410          N  
ATOM    158  NH2 ARG A   8     138.060 168.935 196.533  1.00 11.410          N  
ATOM    159  H   ARG A   8     142.633 168.335 201.473  1.00 10.250          H  
ATOM    160  HA  ARG A   8     142.804 166.024 199.794  1.00  9.590          H  
ATOM    161 1HB  ARG A   8     144.078 168.773 199.423  1.00 13.690          H  
ATOM    162 2HB  ARG A   8     143.855 167.593 198.155  1.00 13.690          H  
ATOM    163 1HG  ARG A   8     141.517 168.648 199.702  1.00 13.690          H  
ATOM    164 2HG  ARG A   8     142.221 169.538 198.370  1.00 13.690          H  
ATOM    165 1HD  ARG A   8     141.834 167.573 196.955  1.00 13.690          H  
ATOM    166 2HD  ARG A   8     140.971 166.841 198.346  1.00 13.690          H  
ATOM    167  HE  ARG A   8     140.044 169.469 197.942  1.00 13.690          H  
ATOM    168 1HH1 ARG A   8     139.878 166.299 196.365  1.00 13.690          H  
ATOM    169 2HH1 ARG A   8     138.334 166.618 195.612  1.00 13.690          H  
ATOM    170 1HH2 ARG A   8     138.050 169.858 196.950  1.00 13.690          H  
ATOM    171 2HH2 ARG A   8     137.291 168.641 195.948  1.00 13.690          H  
ATOM    172  N   LYS A   9     145.694 167.121 201.044  1.00  7.940          N  
ATOM    173  CA  LYS A   9     147.074 166.739 201.333  1.00  7.610          C  
ATOM    174  C   LYS A   9     147.112 165.442 202.138  1.00  7.280          C  
ATOM    175  O   LYS A   9     147.840 164.501 201.793  1.00  6.760          O  
ATOM    176  CB  LYS A   9     147.792 167.833 202.125  1.00 10.790          C  
ATOM    177  CG  LYS A   9     149.270 167.540 202.418  1.00 10.790          C  
ATOM    178  CD  LYS A   9     149.894 168.624 203.293  1.00 10.790          C  
ATOM    179  CE  LYS A   9     151.364 168.327 203.577  1.00 10.790          C  
ATOM    180  NZ  LYS A   9     151.926 169.235 204.612  1.00 10.790          N  
ATOM    181  H   LYS A   9     145.351 168.034 201.362  1.00  9.530          H  
ATOM    182  HA  LYS A   9     147.588 166.563 200.395  1.00  9.130          H  
ATOM    183 1HB  LYS A   9     147.730 168.771 201.574  1.00 12.940          H  
ATOM    184 2HB  LYS A   9     147.283 167.985 203.077  1.00 12.940          H  
ATOM    185 1HG  LYS A   9     149.363 166.581 202.932  1.00 12.940          H  
ATOM    186 2HG  LYS A   9     149.820 167.481 201.479  1.00 12.940          H  
ATOM    187 1HD  LYS A   9     149.825 169.594 202.791  1.00 12.940          H  
ATOM    188 2HD  LYS A   9     149.353 168.684 204.237  1.00 12.940          H  
ATOM    189 1HE  LYS A   9     151.472 167.300 203.909  1.00 12.940          H  
ATOM    190 2HE  LYS A   9     151.930 168.463 202.651  1.00 12.940          H  
ATOM    191 1HZ  LYS A   9     152.900 169.018 204.756  1.00 12.940          H  
ATOM    192 2HZ  LYS A   9     151.835 170.219 204.328  1.00 12.940          H  
ATOM    193 3HZ  LYS A   9     151.423 169.110 205.474  1.00 12.940          H  
ATOM    194  N   TYR A  10     146.319 165.406 203.221  1.00  7.660          N  
ATOM    195  CA  TYR A  10     146.199 164.260 204.103  1.00  7.570          C  
ATOM    196  C   TYR A  10     145.801 163.018 203.326  1.00  7.070          C  
ATOM    197  O   TYR A  10     146.381 161.944 203.514  1.00  6.720          O  
ATOM    198  CB  TYR A  10     145.188 164.558 205.206  1.00 10.630          C  
ATOM    199  CG  TYR A  10     144.941 163.436 206.142  1.00 10.630          C  
ATOM    200  CD1 TYR A  10     145.856 163.168 207.141  1.00 10.630          C  
ATOM    201  CD2 TYR A  10     143.791 162.675 206.020  1.00 10.630          C  
ATOM    202  CE1 TYR A  10     145.631 162.145 208.016  1.00 10.630          C  
ATOM    203  CE2 TYR A  10     143.565 161.644 206.902  1.00 10.630          C  
ATOM    204  CZ  TYR A  10     144.483 161.382 207.899  1.00 10.630          C  
ATOM    205  OH  TYR A  10     144.274 160.351 208.784  1.00 10.630          O  
ATOM    206  H   TYR A  10     145.774 166.236 203.471  1.00  9.190          H  
ATOM    207  HA  TYR A  10     147.171 164.073 204.558  1.00  9.080          H  
ATOM    208 1HB  TYR A  10     145.525 165.420 205.784  1.00 12.760          H  
ATOM    209 2HB  TYR A  10     144.244 164.828 204.755  1.00 12.760          H  
ATOM    210  HD1 TYR A  10     146.757 163.774 207.231  1.00 12.760          H  
ATOM    211  HD2 TYR A  10     143.070 162.892 205.229  1.00 12.760          H  
ATOM    212  HE1 TYR A  10     146.353 161.933 208.803  1.00 12.760          H  
ATOM    213  HE2 TYR A  10     142.663 161.039 206.813  1.00 12.760          H  
ATOM    214  HH  TYR A  10     143.434 159.918 208.582  1.00 12.760          H  
ATOM    215  N   THR A  11     144.785 163.160 202.477  1.00  7.030          N  
ATOM    216  CA  THR A  11     144.267 162.074 201.680  1.00  6.570          C  
ATOM    217  C   THR A  11     145.372 161.503 200.809  1.00  5.890          C  
ATOM    218  O   THR A  11     145.573 160.289 200.801  1.00  5.470          O  
ATOM    219  CB  THR A  11     143.089 162.553 200.800  1.00  9.380          C  
ATOM    220  OG1 THR A  11     142.019 163.025 201.641  1.00  9.380          O  
ATOM    221  CG2 THR A  11     142.582 161.413 199.932  1.00  9.380          C  
ATOM    222  H   THR A  11     144.340 164.066 202.392  1.00  8.440          H  
ATOM    223  HA  THR A  11     143.911 161.291 202.348  1.00  7.880          H  
ATOM    224  HB  THR A  11     143.420 163.370 200.162  1.00 11.260          H  
ATOM    225  HG1 THR A  11     142.312 163.851 202.087  1.00 11.260          H  
ATOM    226 1HG2 THR A  11     141.755 161.762 199.321  1.00 11.260          H  
ATOM    227 2HG2 THR A  11     143.380 161.071 199.290  1.00 11.260          H  
ATOM    228 3HG2 THR A  11     142.247 160.592 200.564  1.00 11.260          H  
ATOM    229  N   MET A  12     146.133 162.353 200.110  1.00  5.820          N  
ATOM    230  CA  MET A  12     147.198 161.814 199.268  1.00  5.180          C  
ATOM    231  C   MET A  12     148.214 161.018 200.084  1.00  4.970          C  
ATOM    232  O   MET A  12     148.619 159.919 199.684  1.00  4.450          O  
ATOM    233  CB  MET A  12     147.897 162.942 198.515  1.00  7.510          C  
ATOM    234  CG  MET A  12     147.096 163.562 197.393  1.00  7.510          C  
ATOM    235  SD  MET A  12     146.708 162.371 196.075  1.00  7.510          S  
ATOM    236  CE  MET A  12     148.330 161.995 195.389  1.00  7.510          C  
ATOM    237  H   MET A  12     145.930 163.359 200.132  1.00  6.980          H  
ATOM    238  HA  MET A  12     146.752 161.131 198.550  1.00  6.220          H  
ATOM    239 1HB  MET A  12     148.123 163.744 199.222  1.00  9.010          H  
ATOM    240 2HB  MET A  12     148.823 162.599 198.125  1.00  9.010          H  
ATOM    241 1HG  MET A  12     146.160 163.955 197.791  1.00  9.010          H  
ATOM    242 2HG  MET A  12     147.651 164.395 196.958  1.00  9.010          H  
ATOM    243 1HE  MET A  12     148.214 161.298 194.569  1.00  9.010          H  
ATOM    244 2HE  MET A  12     148.792 162.909 195.025  1.00  9.010          H  
ATOM    245 3HE  MET A  12     148.962 161.545 196.148  1.00  9.010          H  
ATOM    246  N   ARG A  13     148.591 161.556 201.256  1.00  5.370          N  
ATOM    247  CA  ARG A  13     149.527 160.877 202.138  1.00  5.210          C  
ATOM    248  C   ARG A  13     149.004 159.508 202.532  1.00  5.150          C  
ATOM    249  O   ARG A  13     149.735 158.517 202.481  1.00  4.750          O  
ATOM    250  CB  ARG A  13     149.759 161.670 203.414  1.00  7.360          C  
ATOM    251  CG  ARG A  13     150.727 161.026 204.402  1.00  7.360          C  
ATOM    252  CD  ARG A  13     150.877 161.839 205.617  1.00  7.360          C  
ATOM    253  NE  ARG A  13     151.726 161.180 206.607  1.00  7.360          N  
ATOM    254  CZ  ARG A  13     152.155 161.734 207.764  1.00  7.360          C  
ATOM    255  NH1 ARG A  13     151.831 162.975 208.077  1.00  7.360          N  
ATOM    256  NH2 ARG A  13     152.908 161.023 208.586  1.00  7.360          N  
ATOM    257  H   ARG A  13     148.231 162.482 201.518  1.00  6.440          H  
ATOM    258  HA  ARG A  13     150.473 160.755 201.614  1.00  6.250          H  
ATOM    259 1HB  ARG A  13     150.133 162.657 203.159  1.00  8.830          H  
ATOM    260 2HB  ARG A  13     148.821 161.808 203.935  1.00  8.830          H  
ATOM    261 1HG  ARG A  13     150.375 160.038 204.700  1.00  8.830          H  
ATOM    262 2HG  ARG A  13     151.702 160.940 203.931  1.00  8.830          H  
ATOM    263 1HD  ARG A  13     151.307 162.797 205.359  1.00  8.830          H  
ATOM    264 2HD  ARG A  13     149.890 161.990 206.056  1.00  8.830          H  
ATOM    265  HE  ARG A  13     151.986 160.214 206.433  1.00  8.830          H  
ATOM    266 1HH1 ARG A  13     151.256 163.525 207.456  1.00  8.830          H  
ATOM    267 2HH1 ARG A  13     152.155 163.380 208.944  1.00  8.830          H  
ATOM    268 1HH2 ARG A  13     153.158 160.073 208.350  1.00  8.830          H  
ATOM    269 2HH2 ARG A  13     153.233 161.427 209.453  1.00  8.830          H  
ATOM    270  N   ARG A  14     147.735 159.428 202.939  1.00  5.590          N  
ATOM    271  CA  ARG A  14     147.200 158.142 203.342  1.00  5.650          C  
ATOM    272  C   ARG A  14     147.026 157.158 202.188  1.00  5.180          C  
ATOM    273  O   ARG A  14     147.394 155.991 202.323  1.00  5.060          O  
ATOM    274  CB  ARG A  14     145.850 158.292 204.039  1.00  7.890          C  
ATOM    275  CG  ARG A  14     145.861 158.954 205.419  1.00  7.890          C  
ATOM    276  CD  ARG A  14     146.657 158.170 206.420  1.00  7.890          C  
ATOM    277  NE  ARG A  14     146.429 158.648 207.768  1.00  7.890          N  
ATOM    278  CZ  ARG A  14     147.137 158.329 208.860  1.00  7.890          C  
ATOM    279  NH1 ARG A  14     148.177 157.514 208.802  1.00  7.890          N  
ATOM    280  NH2 ARG A  14     146.754 158.860 210.007  1.00  7.890          N  
ATOM    281  H   ARG A  14     147.172 160.284 203.000  1.00  6.710          H  
ATOM    282  HA  ARG A  14     147.897 157.697 204.044  1.00  6.780          H  
ATOM    283 1HB  ARG A  14     145.200 158.897 203.405  1.00  9.460          H  
ATOM    284 2HB  ARG A  14     145.388 157.314 204.144  1.00  9.460          H  
ATOM    285 1HG  ARG A  14     146.300 159.949 205.339  1.00  9.460          H  
ATOM    286 2HG  ARG A  14     144.840 159.039 205.789  1.00  9.460          H  
ATOM    287 1HD  ARG A  14     146.396 157.113 206.371  1.00  9.460          H  
ATOM    288 2HD  ARG A  14     147.715 158.299 206.203  1.00  9.460          H  
ATOM    289  HE  ARG A  14     145.641 159.267 207.919  1.00  9.460          H  
ATOM    290 1HH1 ARG A  14     148.481 157.100 207.910  1.00  9.460          H  
ATOM    291 2HH1 ARG A  14     148.688 157.292 209.641  1.00  9.460          H  
ATOM    292 1HH2 ARG A  14     145.940 159.481 210.004  1.00  9.460          H  
ATOM    293 2HH2 ARG A  14     147.248 158.657 210.863  1.00  9.460          H  
ATOM    294  N   LEU A  15     146.560 157.620 201.027  1.00  4.940          N  
ATOM    295  CA  LEU A  15     146.291 156.700 199.922  1.00  4.490          C  
ATOM    296  C   LEU A  15     147.526 155.948 199.485  1.00  4.030          C  
ATOM    297  O   LEU A  15     147.461 154.761 199.165  1.00  3.970          O  
ATOM    298  CB  LEU A  15     145.780 157.470 198.690  1.00  6.470          C  
ATOM    299  CG  LEU A  15     144.366 158.097 198.739  1.00  6.470          C  
ATOM    300  CD1 LEU A  15     144.202 158.983 197.503  1.00  6.470          C  
ATOM    301  CD2 LEU A  15     143.299 157.017 198.773  1.00  6.470          C  
ATOM    302  H   LEU A  15     146.310 158.606 200.938  1.00  5.930          H  
ATOM    303  HA  LEU A  15     145.556 155.976 200.250  1.00  5.390          H  
ATOM    304 1HB  LEU A  15     146.477 158.296 198.512  1.00  7.760          H  
ATOM    305 2HB  LEU A  15     145.824 156.808 197.829  1.00  7.760          H  
ATOM    306  HG  LEU A  15     144.263 158.704 199.618  1.00  7.760          H  
ATOM    307 1HD1 LEU A  15     143.219 159.447 197.514  1.00  7.760          H  
ATOM    308 2HD1 LEU A  15     144.968 159.760 197.508  1.00  7.760          H  
ATOM    309 3HD1 LEU A  15     144.305 158.380 196.605  1.00  7.760          H  
ATOM    310 1HD2 LEU A  15     142.316 157.487 198.798  1.00  7.760          H  
ATOM    311 2HD2 LEU A  15     143.382 156.393 197.884  1.00  7.760          H  
ATOM    312 3HD2 LEU A  15     143.419 156.401 199.658  1.00  7.760          H  
ATOM    313  N   LEU A  16     148.654 156.629 199.481  1.00  3.750          N  
ATOM    314  CA  LEU A  16     149.902 156.037 199.055  1.00  3.250          C  
ATOM    315  C   LEU A  16     150.817 155.586 200.204  1.00  3.480          C  
ATOM    316  O   LEU A  16     151.922 155.101 199.956  1.00  3.280          O  
ATOM    317  CB  LEU A  16     150.587 157.080 198.177  1.00  4.750          C  
ATOM    318  CG  LEU A  16     149.765 157.510 196.900  1.00  4.750          C  
ATOM    319  CD1 LEU A  16     150.481 158.639 196.228  1.00  4.750          C  
ATOM    320  CD2 LEU A  16     149.596 156.325 195.943  1.00  4.750          C  
ATOM    321  H   LEU A  16     148.623 157.628 199.722  1.00  4.500          H  
ATOM    322  HA  LEU A  16     149.674 155.154 198.470  1.00  3.900          H  
ATOM    323 1HB  LEU A  16     150.754 157.975 198.780  1.00  5.700          H  
ATOM    324 2HB  LEU A  16     151.556 156.692 197.853  1.00  5.700          H  
ATOM    325  HG  LEU A  16     148.780 157.874 197.198  1.00  5.700          H  
ATOM    326 1HD1 LEU A  16     149.916 158.965 195.355  1.00  5.700          H  
ATOM    327 2HD1 LEU A  16     150.542 159.443 196.943  1.00  5.700          H  
ATOM    328 3HD1 LEU A  16     151.472 158.344 195.925  1.00  5.700          H  
ATOM    329 1HD2 LEU A  16     149.040 156.647 195.061  1.00  5.700          H  
ATOM    330 2HD2 LEU A  16     150.568 155.970 195.650  1.00  5.700          H  
ATOM    331 3HD2 LEU A  16     149.050 155.515 196.416  1.00  5.700          H  
ATOM    332  N   GLN A  17     150.354 155.672 201.458  1.00  3.930          N  
ATOM    333  CA  GLN A  17     151.214 155.402 202.617  1.00  4.290          C  
ATOM    334  C   GLN A  17     151.859 154.033 202.627  1.00  4.150          C  
ATOM    335  O   GLN A  17     152.999 153.889 203.068  1.00  4.400          O  
ATOM    336  CB  GLN A  17     150.449 155.591 203.931  1.00  5.860          C  
ATOM    337  CG  GLN A  17     151.311 155.402 205.173  1.00  5.860          C  
ATOM    338  CD  GLN A  17     150.585 155.730 206.461  1.00  5.860          C  
ATOM    339  OE1 GLN A  17     149.479 156.300 206.471  1.00  5.860          O  
ATOM    340  NE2 GLN A  17     151.219 155.364 207.574  1.00  5.860          N  
ATOM    341  H   GLN A  17     149.388 155.970 201.625  1.00  4.720          H  
ATOM    342  HA  GLN A  17     152.015 156.131 202.612  1.00  5.150          H  
ATOM    343 1HB  GLN A  17     150.041 156.588 203.967  1.00  7.030          H  
ATOM    344 2HB  GLN A  17     149.612 154.895 203.971  1.00  7.030          H  
ATOM    345 1HG  GLN A  17     151.628 154.361 205.235  1.00  7.030          H  
ATOM    346 2HG  GLN A  17     152.184 156.052 205.094  1.00  7.030          H  
ATOM    347 1HE2 GLN A  17     150.823 155.529 208.478  1.00  7.030          H  
ATOM    348 2HE2 GLN A  17     152.106 154.901 207.511  1.00  7.030          H  
ATOM    349  N   GLU A  18     151.130 153.019 202.186  1.00  3.820          N  
ATOM    350  CA  GLU A  18     151.635 151.657 202.187  1.00  3.780          C  
ATOM    351  C   GLU A  18     151.716 151.068 200.779  1.00  3.290          C  
ATOM    352  O   GLU A  18     151.699 149.846 200.625  1.00  3.200          O  
ATOM    353  CB  GLU A  18     150.762 150.767 203.082  1.00  5.310          C  
ATOM    354  CG  GLU A  18     150.757 151.172 204.565  1.00  5.310          C  
ATOM    355  CD  GLU A  18     149.965 150.219 205.447  1.00  5.310          C  
ATOM    356  OE1 GLU A  18     149.368 149.309 204.923  1.00  5.310          O  
ATOM    357  OE2 GLU A  18     149.968 150.405 206.642  1.00  5.310          O  
ATOM    358  H   GLU A  18     150.195 153.196 201.840  1.00  4.580          H  
ATOM    359  HA  GLU A  18     152.644 151.666 202.600  1.00  4.540          H  
ATOM    360 1HB  GLU A  18     149.734 150.793 202.724  1.00  6.370          H  
ATOM    361 2HB  GLU A  18     151.106 149.735 203.022  1.00  6.370          H  
ATOM    362 1HG  GLU A  18     151.787 151.213 204.919  1.00  6.370          H  
ATOM    363 2HG  GLU A  18     150.335 152.172 204.654  1.00  6.370          H  
ATOM    364  N   THR A  19     151.767 151.918 199.747  1.00  2.860          N  
ATOM    365  CA  THR A  19     151.792 151.381 198.386  1.00  2.360          C  
ATOM    366  C   THR A  19     153.140 151.536 197.690  1.00  2.020          C  
ATOM    367  O   THR A  19     153.624 152.644 197.454  1.00  2.040          O  
ATOM    368  CB  THR A  19     150.670 152.033 197.539  1.00  3.500          C  
ATOM    369  OG1 THR A  19     149.394 151.714 198.110  1.00  3.500          O  
ATOM    370  CG2 THR A  19     150.698 151.527 196.134  1.00  3.500          C  
ATOM    371  H   THR A  19     151.814 152.930 199.905  1.00  3.430          H  
ATOM    372  HA  THR A  19     151.576 150.316 198.437  1.00  2.830          H  
ATOM    373  HB  THR A  19     150.794 153.116 197.533  1.00  4.200          H  
ATOM    374  HG1 THR A  19     149.285 152.168 198.948  1.00  4.200          H  
ATOM    375 1HG2 THR A  19     149.889 151.980 195.587  1.00  4.200          H  
ATOM    376 2HG2 THR A  19     151.642 151.780 195.664  1.00  4.200          H  
ATOM    377 3HG2 THR A  19     150.566 150.448 196.133  1.00  4.200          H  
ATOM    378  N   GLU A  20     153.734 150.402 197.310  1.00  1.840          N  
ATOM    379  CA  GLU A  20     155.020 150.408 196.618  1.00  1.530          C  
ATOM    380  C   GLU A  20     154.836 150.726 195.142  1.00  0.960          C  
ATOM    381  O   GLU A  20     155.633 151.461 194.552  1.00  0.640          O  
ATOM    382  CB  GLU A  20     155.728 149.065 196.785  1.00  2.270          C  
ATOM    383  CG  GLU A  20     156.186 148.771 198.209  1.00  2.270          C  
ATOM    384  CD  GLU A  20     156.861 147.434 198.340  1.00  2.270          C  
ATOM    385  OE1 GLU A  20     156.859 146.699 197.382  1.00  2.270          O  
ATOM    386  OE2 GLU A  20     157.378 147.149 199.394  1.00  2.270          O  
ATOM    387  H   GLU A  20     153.287 149.524 197.542  1.00  2.210          H  
ATOM    388  HA  GLU A  20     155.648 151.185 197.059  1.00  1.840          H  
ATOM    389 1HB  GLU A  20     155.061 148.262 196.474  1.00  2.720          H  
ATOM    390 2HB  GLU A  20     156.603 149.033 196.136  1.00  2.720          H  
ATOM    391 1HG  GLU A  20     156.883 149.551 198.519  1.00  2.720          H  
ATOM    392 2HG  GLU A  20     155.325 148.809 198.875  1.00  2.720          H  
ATOM    393  N   LEU A  21     153.788 150.151 194.555  1.00  0.940          N  
ATOM    394  CA  LEU A  21     153.464 150.349 193.148  1.00  0.670          C  
ATOM    395  C   LEU A  21     151.971 150.586 193.041  1.00  0.420          C  
ATOM    396  O   LEU A  21     151.169 149.832 193.604  1.00  0.790          O  
ATOM    397  CB  LEU A  21     153.928 149.160 192.286  1.00  1.050          C  
ATOM    398  CG  LEU A  21     153.728 149.295 190.717  1.00  1.050          C  
ATOM    399  CD1 LEU A  21     154.864 148.569 190.008  1.00  1.050          C  
ATOM    400  CD2 LEU A  21     152.372 148.666 190.286  1.00  1.050          C  
ATOM    401  H   LEU A  21     153.200 149.552 195.107  1.00  1.130          H  
ATOM    402  HA  LEU A  21     153.978 151.234 192.798  1.00  0.800          H  
ATOM    403 1HB  LEU A  21     154.993 149.014 192.468  1.00  1.260          H  
ATOM    404 2HB  LEU A  21     153.399 148.269 192.615  1.00  1.260          H  
ATOM    405  HG  LEU A  21     153.758 150.352 190.426  1.00  1.260          H  
ATOM    406 1HD1 LEU A  21     154.740 148.662 188.928  1.00  1.260          H  
ATOM    407 2HD1 LEU A  21     155.821 149.019 190.299  1.00  1.260          H  
ATOM    408 3HD1 LEU A  21     154.858 147.527 190.286  1.00  1.260          H  
ATOM    409 1HD2 LEU A  21     152.261 148.750 189.214  1.00  1.260          H  
ATOM    410 2HD2 LEU A  21     152.350 147.616 190.567  1.00  1.260          H  
ATOM    411 3HD2 LEU A  21     151.547 149.172 190.760  1.00  1.260          H  
ATOM    412  N   VAL A  22     151.610 151.639 192.329  1.00  0.290          N  
ATOM    413  CA  VAL A  22     150.233 152.046 192.175  1.00  0.550          C  
ATOM    414  C   VAL A  22     149.653 151.595 190.837  1.00  0.590          C  
ATOM    415  O   VAL A  22     150.069 152.062 189.769  1.00  0.920          O  
ATOM    416  CB  VAL A  22     150.171 153.585 192.227  1.00  0.670          C  
ATOM    417  CG1 VAL A  22     148.758 154.099 192.086  1.00  0.670          C  
ATOM    418  CG2 VAL A  22     150.807 154.093 193.483  1.00  0.670          C  
ATOM    419  H   VAL A  22     152.351 152.190 191.901  1.00  0.350          H  
ATOM    420  HA  VAL A  22     149.644 151.615 192.984  1.00  0.660          H  
ATOM    421  HB  VAL A  22     150.715 153.949 191.405  1.00  0.800          H  
ATOM    422 1HG1 VAL A  22     148.777 155.173 192.097  1.00  0.800          H  
ATOM    423 2HG1 VAL A  22     148.317 153.762 191.147  1.00  0.800          H  
ATOM    424 3HG1 VAL A  22     148.160 153.749 192.919  1.00  0.800          H  
ATOM    425 1HG2 VAL A  22     150.797 155.172 193.469  1.00  0.800          H  
ATOM    426 2HG2 VAL A  22     150.268 153.746 194.331  1.00  0.800          H  
ATOM    427 3HG2 VAL A  22     151.836 153.748 193.534  1.00  0.800          H  
ATOM    428  N   GLU A  23     148.655 150.721 190.903  1.00  0.420          N  
ATOM    429  CA  GLU A  23     147.995 150.209 189.708  1.00  0.630          C  
ATOM    430  C   GLU A  23     146.744 151.025 189.261  1.00  1.180          C  
ATOM    431  O   GLU A  23     146.302 150.832 188.133  1.00  2.070          O  
ATOM    432  CB  GLU A  23     147.629 148.724 189.863  1.00  0.800          C  
ATOM    433  CG  GLU A  23     148.830 147.785 190.036  1.00  0.800          C  
ATOM    434  CD  GLU A  23     148.431 146.312 190.070  1.00  0.800          C  
ATOM    435  OE1 GLU A  23     147.361 146.018 189.608  1.00  0.800          O  
ATOM    436  OE2 GLU A  23     149.177 145.490 190.583  1.00  0.800          O  
ATOM    437  H   GLU A  23     148.394 150.373 191.818  1.00  0.500          H  
ATOM    438  HA  GLU A  23     148.711 150.266 188.892  1.00  0.760          H  
ATOM    439 1HB  GLU A  23     146.979 148.580 190.715  1.00  0.960          H  
ATOM    440 2HB  GLU A  23     147.082 148.402 188.979  1.00  0.960          H  
ATOM    441 1HG  GLU A  23     149.518 147.951 189.209  1.00  0.960          H  
ATOM    442 2HG  GLU A  23     149.350 148.039 190.958  1.00  0.960          H  
ATOM    443  N   PRO A  24     146.018 151.740 190.158  1.00  0.890          N  
ATOM    444  CA  PRO A  24     144.919 152.650 189.842  1.00  1.230          C  
ATOM    445  C   PRO A  24     145.415 153.961 189.238  1.00  1.780          C  
ATOM    446  O   PRO A  24     146.588 154.303 189.386  1.00  2.240          O  
ATOM    447  CB  PRO A  24     144.264 152.910 191.202  1.00  1.840          C  
ATOM    448  CG  PRO A  24     144.742 151.807 192.101  1.00  1.840          C  
ATOM    449  CD  PRO A  24     146.108 151.457 191.609  1.00  1.840          C  
ATOM    450  HA  PRO A  24     144.222 152.144 189.153  1.00  1.480          H  
ATOM    451 1HB  PRO A  24     144.560 153.915 191.562  1.00  2.210          H  
ATOM    452 2HB  PRO A  24     143.171 152.928 191.094  1.00  2.210          H  
ATOM    453 1HG  PRO A  24     144.749 152.160 193.144  1.00  2.210          H  
ATOM    454 2HG  PRO A  24     144.047 150.956 192.061  1.00  2.210          H  
ATOM    455 1HD  PRO A  24     146.821 152.097 192.100  1.00  2.210          H  
ATOM    456 2HD  PRO A  24     146.254 150.403 191.817  1.00  2.210          H  
ATOM    457  N   LEU A  25     144.515 154.723 188.611  1.00  1.740          N  
ATOM    458  CA  LEU A  25     144.841 156.078 188.146  1.00  2.240          C  
ATOM    459  C   LEU A  25     144.991 156.943 189.372  1.00  2.580          C  
ATOM    460  O   LEU A  25     144.187 156.807 190.301  1.00  2.450          O  
ATOM    461  CB  LEU A  25     143.734 156.649 187.237  1.00  2.940          C  
ATOM    462  CG  LEU A  25     143.952 158.107 186.670  1.00  2.940          C  
ATOM    463  CD1 LEU A  25     143.323 158.192 185.295  1.00  2.940          C  
ATOM    464  CD2 LEU A  25     143.289 159.180 187.581  1.00  2.940          C  
ATOM    465  H   LEU A  25     143.566 154.385 188.525  1.00  2.090          H  
ATOM    466  HA  LEU A  25     145.787 156.065 187.603  1.00  2.690          H  
ATOM    467 1HB  LEU A  25     143.626 155.997 186.393  1.00  3.520          H  
ATOM    468 2HB  LEU A  25     142.793 156.641 187.788  1.00  3.520          H  
ATOM    469  HG  LEU A  25     145.015 158.309 186.596  1.00  3.520          H  
ATOM    470 1HD1 LEU A  25     143.473 159.188 184.881  1.00  3.520          H  
ATOM    471 2HD1 LEU A  25     143.788 157.471 184.656  1.00  3.520          H  
ATOM    472 3HD1 LEU A  25     142.255 157.984 185.359  1.00  3.520          H  
ATOM    473 1HD2 LEU A  25     143.459 160.168 187.152  1.00  3.520          H  
ATOM    474 2HD2 LEU A  25     142.220 158.993 187.650  1.00  3.520          H  
ATOM    475 3HD2 LEU A  25     143.700 159.164 188.563  1.00  3.520          H  
ATOM    476  N   THR A  26     145.975 157.843 189.406  1.00  3.080          N  
ATOM    477  CA  THR A  26     146.087 158.694 190.576  1.00  3.490          C  
ATOM    478  C   THR A  26     145.741 160.153 190.283  1.00  3.940          C  
ATOM    479  O   THR A  26     146.383 160.753 189.411  1.00  4.180          O  
ATOM    480  CB  THR A  26     147.507 158.644 191.142  1.00  4.720          C  
ATOM    481  OG1 THR A  26     147.812 157.309 191.514  1.00  4.720          O  
ATOM    482  CG2 THR A  26     147.658 159.534 192.356  1.00  4.720          C  
ATOM    483  H   THR A  26     146.630 157.951 188.612  1.00  3.700          H  
ATOM    484  HA  THR A  26     145.440 158.283 191.337  1.00  4.190          H  
ATOM    485  HB  THR A  26     148.186 158.970 190.367  1.00  5.670          H  
ATOM    486  HG1 THR A  26     147.907 156.774 190.714  1.00  5.670          H  
ATOM    487 1HG2 THR A  26     148.682 159.466 192.720  1.00  5.670          H  
ATOM    488 2HG2 THR A  26     147.434 160.565 192.104  1.00  5.670          H  
ATOM    489 3HG2 THR A  26     146.976 159.201 193.137  1.00  5.670          H  
ATOM    490  N   PRO A  27     144.660 160.697 190.855  1.00  4.080          N  
ATOM    491  CA  PRO A  27     144.255 162.076 190.768  1.00  4.540          C  
ATOM    492  C   PRO A  27     144.976 162.842 191.853  1.00  4.980          C  
ATOM    493  O   PRO A  27     145.226 162.268 192.916  1.00  4.890          O  
ATOM    494  CB  PRO A  27     142.758 161.999 191.022  1.00  6.810          C  
ATOM    495  CG  PRO A  27     142.625 160.871 192.021  1.00  6.810          C  
ATOM    496  CD  PRO A  27     143.719 159.870 191.650  1.00  6.810          C  
ATOM    497  HA  PRO A  27     144.489 162.478 189.766  1.00  5.450          H  
ATOM    498 1HB  PRO A  27     142.401 162.965 191.414  1.00  8.170          H  
ATOM    499 2HB  PRO A  27     142.225 161.812 190.080  1.00  8.170          H  
ATOM    500 1HG  PRO A  27     142.747 161.255 193.049  1.00  8.170          H  
ATOM    501 2HG  PRO A  27     141.621 160.430 191.964  1.00  8.170          H  
ATOM    502 1HD  PRO A  27     144.193 159.529 192.588  1.00  8.170          H  
ATOM    503 2HD  PRO A  27     143.301 159.046 191.051  1.00  8.170          H  
ATOM    504  N   SER A  28     145.119 164.138 191.688  1.00  5.470          N  
ATOM    505  CA  SER A  28     145.533 165.014 192.774  1.00  5.920          C  
ATOM    506  C   SER A  28     145.145 166.443 192.511  1.00  6.460          C  
ATOM    507  O   SER A  28     145.141 166.899 191.370  1.00  6.590          O  
ATOM    508  CB  SER A  28     147.002 164.970 193.027  1.00  8.110          C  
ATOM    509  OG  SER A  28     147.324 165.895 194.027  1.00  8.110          O  
ATOM    510  H   SER A  28     144.963 164.526 190.754  1.00  6.560          H  
ATOM    511  HA  SER A  28     145.024 164.687 193.684  1.00  7.100          H  
ATOM    512 1HB  SER A  28     147.283 163.967 193.330  1.00  9.730          H  
ATOM    513 2HB  SER A  28     147.526 165.217 192.122  1.00  9.730          H  
ATOM    514  HG  SER A  28     148.226 165.707 194.284  1.00  9.730          H  
ATOM    515  N   GLY A  29     144.782 167.159 193.542  1.00  6.830          N  
ATOM    516  CA  GLY A  29     144.440 168.534 193.303  1.00  7.390          C  
ATOM    517  C   GLY A  29     143.993 169.245 194.538  1.00  7.770          C  
ATOM    518  O   GLY A  29     143.965 168.677 195.631  1.00  7.630          O  
ATOM    519  H   GLY A  29     144.784 166.767 194.474  1.00  8.200          H  
ATOM    520 1HA  GLY A  29     145.302 169.055 192.889  1.00  8.870          H  
ATOM    521 2HA  GLY A  29     143.649 168.582 192.554  1.00  8.870          H  
ATOM    522  N   ALA A  30     143.701 170.523 194.343  1.00  8.280          N  
ATOM    523  CA  ALA A  30     143.282 171.425 195.414  1.00  8.690          C  
ATOM    524  C   ALA A  30     144.267 171.338 196.573  1.00  8.610          C  
ATOM    525  O   ALA A  30     143.872 171.272 197.735  1.00  8.710          O  
ATOM    526  CB  ALA A  30     141.871 171.093 195.854  1.00 12.000          C  
ATOM    527  H   ALA A  30     143.757 170.836 193.364  1.00  9.940          H  
ATOM    528  HA  ALA A  30     143.305 172.445 195.048  1.00 10.430          H  
ATOM    529 1HB  ALA A  30     141.557 171.772 196.645  1.00 14.400          H  
ATOM    530 2HB  ALA A  30     141.200 171.193 195.002  1.00 14.400          H  
ATOM    531 3HB  ALA A  30     141.850 170.092 196.205  1.00 14.400          H  
ATOM    532  N   MET A  31     145.548 171.339 196.223  1.00  8.430          N  
ATOM    533  CA  MET A  31     146.647 171.268 197.158  1.00  8.310          C  
ATOM    534  C   MET A  31     146.981 172.652 197.722  1.00  8.760          C  
ATOM    535  O   MET A  31     146.880 173.656 196.996  1.00  8.940          O  
ATOM    536  CB  MET A  31     147.864 170.659 196.449  1.00 11.680          C  
ATOM    537  CG  MET A  31     147.693 169.192 195.990  1.00 11.680          C  
ATOM    538  SD  MET A  31     147.454 167.998 197.361  1.00 11.680          S  
ATOM    539  CE  MET A  31     149.119 167.926 198.081  1.00 11.680          C  
ATOM    540  H   MET A  31     145.756 171.386 195.238  1.00 10.120          H  
ATOM    541  HA  MET A  31     146.331 170.600 197.951  1.00  9.970          H  
ATOM    542 1HB  MET A  31     148.065 171.236 195.550  1.00 14.020          H  
ATOM    543 2HB  MET A  31     148.757 170.742 197.063  1.00 14.020          H  
ATOM    544 1HG  MET A  31     146.836 169.122 195.331  1.00 14.020          H  
ATOM    545 2HG  MET A  31     148.580 168.892 195.422  1.00 14.020          H  
ATOM    546 1HE  MET A  31     149.136 167.227 198.905  1.00 14.020          H  
ATOM    547 2HE  MET A  31     149.823 167.591 197.317  1.00 14.020          H  
ATOM    548 3HE  MET A  31     149.419 168.907 198.437  1.00 14.020          H  
ATOM    549  N   PRO A  32     147.430 172.727 198.991  1.00  8.950          N  
ATOM    550  CA  PRO A  32     147.864 173.912 199.708  1.00  9.380          C  
ATOM    551  C   PRO A  32     149.193 174.360 199.189  1.00  9.230          C  
ATOM    552  O   PRO A  32     149.902 173.591 198.534  1.00  8.810          O  
ATOM    553  CB  PRO A  32     147.960 173.431 201.159  1.00 14.070          C  
ATOM    554  CG  PRO A  32     148.286 171.960 201.046  1.00 14.070          C  
ATOM    555  CD  PRO A  32     147.560 171.484 199.806  1.00 14.070          C  
ATOM    556  HA  PRO A  32     147.126 174.710 199.585  1.00 11.260          H  
ATOM    557 1HB  PRO A  32     148.749 173.993 201.675  1.00 16.880          H  
ATOM    558 2HB  PRO A  32     147.027 173.643 201.696  1.00 16.880          H  
ATOM    559 1HG  PRO A  32     149.370 171.810 200.975  1.00 16.880          H  
ATOM    560 2HG  PRO A  32     147.952 171.431 201.955  1.00 16.880          H  
ATOM    561 1HD  PRO A  32     148.191 170.747 199.313  1.00 16.880          H  
ATOM    562 2HD  PRO A  32     146.580 171.076 200.081  1.00 16.880          H  
ATOM    563  N   ASN A  33     149.620 175.553 199.556  1.00  9.590          N  
ATOM    564  CA  ASN A  33     150.924 175.994 199.099  1.00  9.510          C  
ATOM    565  C   ASN A  33     152.010 175.515 200.035  1.00  9.230          C  
ATOM    566  O   ASN A  33     152.595 176.264 200.817  1.00  9.030          O  
ATOM    567  CB  ASN A  33     150.911 177.498 199.016  1.00 13.350          C  
ATOM    568  CG  ASN A  33     150.480 178.128 200.300  1.00 13.350          C  
ATOM    569  OD1 ASN A  33     149.642 177.554 201.022  1.00 13.350          O  
ATOM    570  ND2 ASN A  33     151.006 179.285 200.603  1.00 13.350          N  
ATOM    571  H   ASN A  33     149.035 176.173 200.119  1.00 11.510          H  
ATOM    572  HA  ASN A  33     151.128 175.568 198.117  1.00 11.410          H  
ATOM    573 1HB  ASN A  33     151.902 177.827 198.820  1.00 16.020          H  
ATOM    574 2HB  ASN A  33     150.273 177.845 198.216  1.00 16.020          H  
ATOM    575 1HD2 ASN A  33     150.745 179.745 201.448  1.00 16.020          H  
ATOM    576 2HD2 ASN A  33     151.672 179.708 199.984  1.00 16.020          H  
ATOM    577  N   GLN A  34     152.257 174.218 199.909  1.00  9.240          N  
ATOM    578  CA  GLN A  34     153.191 173.455 200.711  1.00  9.010          C  
ATOM    579  C   GLN A  34     153.866 172.374 199.874  1.00  9.020          C  
ATOM    580  O   GLN A  34     153.282 171.855 198.924  1.00  9.550          O  
ATOM    581  CB  GLN A  34     152.462 172.811 201.893  1.00 12.710          C  
ATOM    582  CG  GLN A  34     151.825 173.807 202.871  1.00 12.710          C  
ATOM    583  CD  GLN A  34     151.140 173.132 204.034  1.00 12.710          C  
ATOM    584  OE1 GLN A  34     151.373 171.943 204.324  1.00 12.710          O  
ATOM    585  NE2 GLN A  34     150.281 173.882 204.717  1.00 12.710          N  
ATOM    586  H   GLN A  34     151.681 173.737 199.212  1.00 11.090          H  
ATOM    587  HA  GLN A  34     153.962 174.128 201.087  1.00 10.810          H  
ATOM    588 1HB  GLN A  34     151.678 172.162 201.513  1.00 15.250          H  
ATOM    589 2HB  GLN A  34     153.161 172.184 202.444  1.00 15.250          H  
ATOM    590 1HG  GLN A  34     152.597 174.473 203.255  1.00 15.250          H  
ATOM    591 2HG  GLN A  34     151.069 174.384 202.352  1.00 15.250          H  
ATOM    592 1HE2 GLN A  34     149.789 173.502 205.502  1.00 15.250          H  
ATOM    593 2HE2 GLN A  34     150.126 174.837 204.448  1.00 15.250          H  
ATOM    594  N   ALA A  35     155.076 172.000 200.259  1.00  8.550          N  
ATOM    595  CA  ALA A  35     155.774 170.888 199.623  1.00  8.580          C  
ATOM    596  C   ALA A  35     155.008 169.591 199.862  1.00  7.670          C  
ATOM    597  O   ALA A  35     154.331 169.449 200.883  1.00  6.640          O  
ATOM    598  CB  ALA A  35     157.186 170.766 200.155  1.00 12.000          C  
ATOM    599  H   ALA A  35     155.515 172.483 201.029  1.00 10.260          H  
ATOM    600  HA  ALA A  35     155.807 171.074 198.550  1.00 10.300          H  
ATOM    601 1HB  ALA A  35     157.688 169.937 199.658  1.00 14.400          H  
ATOM    602 2HB  ALA A  35     157.730 171.689 199.965  1.00 14.400          H  
ATOM    603 3HB  ALA A  35     157.152 170.577 201.227  1.00 14.400          H  
ATOM    604  N   GLN A  36     155.121 168.655 198.928  1.00  8.090          N  
ATOM    605  CA  GLN A  36     154.494 167.349 199.065  1.00  7.370          C  
ATOM    606  C   GLN A  36     155.242 166.471 200.044  1.00  6.270          C  
ATOM    607  O   GLN A  36     156.442 166.656 200.272  1.00  6.510          O  
ATOM    608  CB  GLN A  36     154.410 166.615 197.740  1.00 10.610          C  
ATOM    609  CG  GLN A  36     153.455 167.193 196.729  1.00 10.610          C  
ATOM    610  CD  GLN A  36     153.425 166.357 195.460  1.00 10.610          C  
ATOM    611  OE1 GLN A  36     152.487 166.443 194.647  1.00 10.610          O  
ATOM    612  NE2 GLN A  36     154.453 165.539 195.281  1.00 10.610          N  
ATOM    613  H   GLN A  36     155.688 168.846 198.119  1.00  9.710          H  
ATOM    614  HA  GLN A  36     153.483 167.492 199.449  1.00  8.840          H  
ATOM    615 1HB  GLN A  36     155.406 166.625 197.304  1.00 12.730          H  
ATOM    616 2HB  GLN A  36     154.143 165.575 197.918  1.00 12.730          H  
ATOM    617 1HG  GLN A  36     152.454 167.204 197.155  1.00 12.730          H  
ATOM    618 2HG  GLN A  36     153.757 168.198 196.475  1.00 12.730          H  
ATOM    619 1HE2 GLN A  36     154.524 164.981 194.447  1.00 12.730          H  
ATOM    620 2HE2 GLN A  36     155.191 165.483 195.942  1.00 12.730          H  
ATOM    621  N   MET A  37     154.517 165.499 200.581  1.00  5.130          N  
ATOM    622  CA  MET A  37     155.035 164.528 201.524  1.00  4.030          C  
ATOM    623  C   MET A  37     156.019 163.524 200.948  1.00  3.460          C  
ATOM    624  O   MET A  37     155.878 163.033 199.816  1.00  3.210          O  
ATOM    625  CB  MET A  37     153.883 163.761 202.167  1.00  6.080          C  
ATOM    626  CG  MET A  37     152.979 164.586 203.053  1.00  6.080          C  
ATOM    627  SD  MET A  37     153.858 165.338 204.452  1.00  6.080          S  
ATOM    628  CE  MET A  37     154.355 163.931 205.453  1.00  6.080          C  
ATOM    629  H   MET A  37     153.544 165.444 200.318  1.00  6.160          H  
ATOM    630  HA  MET A  37     155.564 165.080 202.300  1.00  4.840          H  
ATOM    631 1HB  MET A  37     153.258 163.342 201.386  1.00  7.300          H  
ATOM    632 2HB  MET A  37     154.267 162.932 202.739  1.00  7.300          H  
ATOM    633 1HG  MET A  37     152.530 165.384 202.465  1.00  7.300          H  
ATOM    634 2HG  MET A  37     152.182 163.964 203.438  1.00  7.300          H  
ATOM    635 1HE  MET A  37     154.885 164.286 206.338  1.00  7.300          H  
ATOM    636 2HE  MET A  37     153.491 163.381 205.756  1.00  7.300          H  
ATOM    637 3HE  MET A  37     155.015 163.282 204.887  1.00  7.300          H  
ATOM    638  N   ARG A  38     156.943 163.121 201.824  1.00  3.260          N  
ATOM    639  CA  ARG A  38     157.950 162.099 201.577  1.00  2.750          C  
ATOM    640  C   ARG A  38     157.340 160.771 201.143  1.00  2.590          C  
ATOM    641  O   ARG A  38     158.022 159.931 200.554  1.00  2.210          O  
ATOM    642  CB  ARG A  38     158.811 161.911 202.826  1.00  4.050          C  
ATOM    643  CG  ARG A  38     159.873 160.810 202.756  1.00  4.050          C  
ATOM    644  CD  ARG A  38     160.906 161.070 201.703  1.00  4.050          C  
ATOM    645  NE  ARG A  38     161.850 159.980 201.605  1.00  4.050          N  
ATOM    646  CZ  ARG A  38     161.607 158.821 200.945  1.00  4.050          C  
ATOM    647  NH1 ARG A  38     160.453 158.603 200.363  1.00  4.050          N  
ATOM    648  NH2 ARG A  38     162.521 157.868 200.880  1.00  4.050          N  
ATOM    649  H   ARG A  38     156.982 163.600 202.716  1.00  3.910          H  
ATOM    650  HA  ARG A  38     158.583 162.462 200.773  1.00  3.300          H  
ATOM    651 1HB  ARG A  38     159.325 162.842 203.052  1.00  4.860          H  
ATOM    652 2HB  ARG A  38     158.165 161.680 203.674  1.00  4.860          H  
ATOM    653 1HG  ARG A  38     160.397 160.789 203.710  1.00  4.860          H  
ATOM    654 2HG  ARG A  38     159.413 159.840 202.602  1.00  4.860          H  
ATOM    655 1HD  ARG A  38     160.448 161.201 200.730  1.00  4.860          H  
ATOM    656 2HD  ARG A  38     161.459 161.973 201.961  1.00  4.860          H  
ATOM    657  HE  ARG A  38     162.753 160.098 202.042  1.00  4.860          H  
ATOM    658 1HH1 ARG A  38     159.684 159.291 200.399  1.00  4.860          H  
ATOM    659 2HH1 ARG A  38     160.309 157.698 199.890  1.00  4.860          H  
ATOM    660 1HH2 ARG A  38     163.424 157.983 201.316  1.00  4.860          H  
ATOM    661 2HH2 ARG A  38     162.271 156.997 200.379  1.00  4.860          H  
ATOM    662  N   ILE A  39     156.079 160.563 201.501  1.00  2.930          N  
ATOM    663  CA  ILE A  39     155.350 159.355 201.179  1.00  2.920          C  
ATOM    664  C   ILE A  39     155.126 159.271 199.679  1.00  2.680          C  
ATOM    665  O   ILE A  39     155.316 158.226 199.067  1.00  2.460          O  
ATOM    666  CB  ILE A  39     153.944 159.338 201.846  1.00  4.090          C  
ATOM    667  CG1 ILE A  39     154.010 158.975 203.360  1.00  4.090          C  
ATOM    668  CG2 ILE A  39     153.011 158.326 201.122  1.00  4.090          C  
ATOM    669  CD1 ILE A  39     154.744 159.991 204.263  1.00  4.090          C  
ATOM    670  H   ILE A  39     155.614 161.302 201.999  1.00  3.520          H  
ATOM    671  HA  ILE A  39     155.929 158.490 201.500  1.00  3.500          H  
ATOM    672  HB  ILE A  39     153.498 160.329 201.771  1.00  4.910          H  
ATOM    673 1HG1 ILE A  39     152.986 158.873 203.721  1.00  4.910          H  
ATOM    674 2HG1 ILE A  39     154.501 158.007 203.462  1.00  4.910          H  
ATOM    675 1HG2 ILE A  39     152.037 158.343 201.595  1.00  4.910          H  
ATOM    676 2HG2 ILE A  39     152.874 158.558 200.076  1.00  4.910          H  
ATOM    677 3HG2 ILE A  39     153.435 157.323 201.199  1.00  4.910          H  
ATOM    678 1HD1 ILE A  39     154.709 159.637 205.293  1.00  4.910          H  
ATOM    679 2HD1 ILE A  39     155.779 160.092 203.978  1.00  4.910          H  
ATOM    680 3HD1 ILE A  39     154.251 160.956 204.203  1.00  4.910          H  
ATOM    681  N   LEU A  40     154.700 160.373 199.067  1.00  2.760          N  
ATOM    682  CA  LEU A  40     154.371 160.365 197.650  1.00  2.560          C  
ATOM    683  C   LEU A  40     155.618 160.083 196.849  1.00  2.270          C  
ATOM    684  O   LEU A  40     155.625 159.289 195.905  1.00  1.940          O  
ATOM    685  CB  LEU A  40     153.777 161.732 197.248  1.00  3.660          C  
ATOM    686  CG  LEU A  40     152.231 161.896 197.364  1.00  3.660          C  
ATOM    687  CD1 LEU A  40     151.758 161.557 198.812  1.00  3.660          C  
ATOM    688  CD2 LEU A  40     151.847 163.334 196.997  1.00  3.660          C  
ATOM    689  H   LEU A  40     154.654 161.248 199.581  1.00  3.310          H  
ATOM    690  HA  LEU A  40     153.645 159.576 197.455  1.00  3.070          H  
ATOM    691 1HB  LEU A  40     154.236 162.501 197.870  1.00  4.400          H  
ATOM    692 2HB  LEU A  40     154.051 161.931 196.210  1.00  4.400          H  
ATOM    693  HG  LEU A  40     151.755 161.231 196.673  1.00  4.400          H  
ATOM    694 1HD1 LEU A  40     150.697 161.668 198.877  1.00  4.400          H  
ATOM    695 2HD1 LEU A  40     152.010 160.535 199.058  1.00  4.400          H  
ATOM    696 3HD1 LEU A  40     152.232 162.228 199.518  1.00  4.400          H  
ATOM    697 1HD2 LEU A  40     150.769 163.457 197.054  1.00  4.400          H  
ATOM    698 2HD2 LEU A  40     152.322 164.023 197.684  1.00  4.400          H  
ATOM    699 3HD2 LEU A  40     152.179 163.548 195.981  1.00  4.400          H  
ATOM    700  N   LYS A  41     156.715 160.662 197.304  1.00  2.340          N  
ATOM    701  CA  LYS A  41     158.011 160.539 196.645  1.00  2.090          C  
ATOM    702  C   LYS A  41     158.534 159.088 196.574  1.00  1.710          C  
ATOM    703  O   LYS A  41     159.458 158.801 195.810  1.00  1.420          O  
ATOM    704  CB  LYS A  41     159.021 161.426 197.368  1.00  3.030          C  
ATOM    705  CG  LYS A  41     158.729 162.923 197.230  1.00  3.030          C  
ATOM    706  CD  LYS A  41     159.733 163.781 197.994  1.00  3.030          C  
ATOM    707  CE  LYS A  41     159.340 165.260 197.940  1.00  3.030          C  
ATOM    708  NZ  LYS A  41     160.269 166.123 198.725  1.00  3.030          N  
ATOM    709  H   LYS A  41     156.613 161.274 198.122  1.00  2.810          H  
ATOM    710  HA  LYS A  41     157.901 160.898 195.622  1.00  2.510          H  
ATOM    711 1HB  LYS A  41     159.031 161.172 198.425  1.00  3.630          H  
ATOM    712 2HB  LYS A  41     160.019 161.235 196.974  1.00  3.630          H  
ATOM    713 1HG  LYS A  41     158.751 163.197 196.176  1.00  3.630          H  
ATOM    714 2HG  LYS A  41     157.728 163.131 197.618  1.00  3.630          H  
ATOM    715 1HD  LYS A  41     159.773 163.465 199.032  1.00  3.630          H  
ATOM    716 2HD  LYS A  41     160.724 163.660 197.557  1.00  3.630          H  
ATOM    717 1HE  LYS A  41     159.335 165.595 196.903  1.00  3.630          H  
ATOM    718 2HE  LYS A  41     158.330 165.369 198.352  1.00  3.630          H  
ATOM    719 1HZ  LYS A  41     159.952 167.082 198.671  1.00  3.630          H  
ATOM    720 2HZ  LYS A  41     160.263 165.827 199.690  1.00  3.630          H  
ATOM    721 3HZ  LYS A  41     161.204 166.051 198.355  1.00  3.630          H  
ATOM    722  N   GLU A  42     158.008 158.212 197.437  1.00  1.740          N  
ATOM    723  CA  GLU A  42     158.413 156.820 197.560  1.00  1.500          C  
ATOM    724  C   GLU A  42     157.805 155.866 196.529  1.00  1.120          C  
ATOM    725  O   GLU A  42     158.395 154.826 196.235  1.00  0.970          O  
ATOM    726  CB  GLU A  42     158.054 156.294 198.963  1.00  2.200          C  
ATOM    727  CG  GLU A  42     158.585 154.878 199.325  1.00  2.200          C  
ATOM    728  CD  GLU A  42     160.108 154.775 199.399  1.00  2.200          C  
ATOM    729  OE1 GLU A  42     160.768 155.798 199.506  1.00  2.200          O  
ATOM    730  OE2 GLU A  42     160.604 153.673 199.362  1.00  2.200          O  
ATOM    731  H   GLU A  42     157.207 158.496 198.006  1.00  2.090          H  
ATOM    732  HA  GLU A  42     159.496 156.783 197.449  1.00  1.800          H  
ATOM    733 1HB  GLU A  42     158.375 156.995 199.720  1.00  2.640          H  
ATOM    734 2HB  GLU A  42     156.968 156.237 199.038  1.00  2.640          H  
ATOM    735 1HG  GLU A  42     158.183 154.617 200.303  1.00  2.640          H  
ATOM    736 2HG  GLU A  42     158.204 154.147 198.618  1.00  2.640          H  
ATOM    737  N   THR A  43     156.581 156.150 196.075  1.00  1.070          N  
ATOM    738  CA  THR A  43     155.824 155.158 195.305  1.00  0.710          C  
ATOM    739  C   THR A  43     156.001 155.249 193.785  1.00  0.790          C  
ATOM    740  O   THR A  43     156.197 156.328 193.220  1.00  1.140          O  
ATOM    741  CB  THR A  43     154.325 155.293 195.661  1.00  1.140          C  
ATOM    742  OG1 THR A  43     153.617 154.144 195.225  1.00  1.140          O  
ATOM    743  CG2 THR A  43     153.731 156.511 194.971  1.00  1.140          C  
ATOM    744  H   THR A  43     156.158 157.065 196.248  1.00  1.280          H  
ATOM    745  HA  THR A  43     156.151 154.164 195.615  1.00  0.850          H  
ATOM    746  HB  THR A  43     154.215 155.393 196.743  1.00  1.370          H  
ATOM    747  HG1 THR A  43     153.744 153.441 195.915  1.00  1.370          H  
ATOM    748 1HG2 THR A  43     152.700 156.577 195.230  1.00  1.370          H  
ATOM    749 2HG2 THR A  43     154.240 157.401 195.291  1.00  1.370          H  
ATOM    750 3HG2 THR A  43     153.813 156.421 193.906  1.00  1.370          H  
ATOM    751  N   GLU A  44     155.934 154.096 193.118  1.00  1.020          N  
ATOM    752  CA  GLU A  44     155.997 154.018 191.661  1.00  1.460          C  
ATOM    753  C   GLU A  44     154.617 153.958 191.024  1.00  1.430          C  
ATOM    754  O   GLU A  44     153.790 153.149 191.429  1.00  0.870          O  
ATOM    755  CB  GLU A  44     156.779 152.770 191.224  1.00  1.870          C  
ATOM    756  CG  GLU A  44     156.886 152.590 189.706  1.00  1.870          C  
ATOM    757  CD  GLU A  44     157.640 151.360 189.297  1.00  1.870          C  
ATOM    758  OE1 GLU A  44     158.186 150.693 190.135  1.00  1.870          O  
ATOM    759  OE2 GLU A  44     157.651 151.068 188.124  1.00  1.870          O  
ATOM    760  H   GLU A  44     155.805 153.229 193.652  1.00  1.220          H  
ATOM    761  HA  GLU A  44     156.507 154.907 191.291  1.00  1.750          H  
ATOM    762 1HB  GLU A  44     157.788 152.813 191.631  1.00  2.240          H  
ATOM    763 2HB  GLU A  44     156.297 151.878 191.637  1.00  2.240          H  
ATOM    764 1HG  GLU A  44     155.886 152.515 189.277  1.00  2.240          H  
ATOM    765 2HG  GLU A  44     157.368 153.467 189.278  1.00  2.240          H  
ATOM    766  N   LEU A  45     154.364 154.768 190.006  1.00  2.030          N  
ATOM    767  CA  LEU A  45     153.060 154.691 189.355  1.00  2.070          C  
ATOM    768  C   LEU A  45     153.104 153.974 188.029  1.00  2.370          C  
ATOM    769  O   LEU A  45     153.978 154.211 187.199  1.00  2.940          O  
ATOM    770  CB  LEU A  45     152.433 156.075 189.149  1.00  2.880          C  
ATOM    771  CG  LEU A  45     151.515 156.616 190.280  1.00  2.880          C  
ATOM    772  CD1 LEU A  45     152.294 156.832 191.564  1.00  2.880          C  
ATOM    773  CD2 LEU A  45     150.878 157.875 189.816  1.00  2.880          C  
ATOM    774  H   LEU A  45     155.067 155.422 189.689  1.00  2.440          H  
ATOM    775  HA  LEU A  45     152.395 154.120 189.990  1.00  2.480          H  
ATOM    776 1HB  LEU A  45     153.231 156.788 189.004  1.00  3.460          H  
ATOM    777 2HB  LEU A  45     151.842 156.043 188.233  1.00  3.460          H  
ATOM    778  HG  LEU A  45     150.734 155.911 190.477  1.00  3.460          H  
ATOM    779 1HD1 LEU A  45     151.626 157.209 192.339  1.00  3.460          H  
ATOM    780 2HD1 LEU A  45     152.717 155.894 191.893  1.00  3.460          H  
ATOM    781 3HD1 LEU A  45     153.083 157.540 191.404  1.00  3.460          H  
ATOM    782 1HD2 LEU A  45     150.244 158.234 190.594  1.00  3.460          H  
ATOM    783 2HD2 LEU A  45     151.610 158.595 189.611  1.00  3.460          H  
ATOM    784 3HD2 LEU A  45     150.291 157.683 188.905  1.00  3.460          H  
ATOM    785  N   ARG A  46     152.124 153.094 187.843  1.00  2.030          N  
ATOM    786  CA  ARG A  46     151.938 152.329 186.624  1.00  2.380          C  
ATOM    787  C   ARG A  46     151.042 153.100 185.670  1.00  2.680          C  
ATOM    788  O   ARG A  46     151.174 153.006 184.444  1.00  3.010          O  
ATOM    789  CB  ARG A  46     151.282 151.002 186.948  1.00  3.190          C  
ATOM    790  CG  ARG A  46     151.100 150.051 185.801  1.00  3.190          C  
ATOM    791  CD  ARG A  46     150.487 148.793 186.264  1.00  3.190          C  
ATOM    792  NE  ARG A  46     150.272 147.864 185.165  1.00  3.190          N  
ATOM    793  CZ  ARG A  46     149.593 146.696 185.248  1.00  3.190          C  
ATOM    794  NH1 ARG A  46     149.048 146.310 186.388  1.00  3.190          N  
ATOM    795  NH2 ARG A  46     149.475 145.940 184.167  1.00  3.190          N  
ATOM    796  H   ARG A  46     151.462 152.927 188.608  1.00  2.440          H  
ATOM    797  HA  ARG A  46     152.910 152.163 186.156  1.00  2.860          H  
ATOM    798 1HB  ARG A  46     151.848 150.505 187.726  1.00  3.830          H  
ATOM    799 2HB  ARG A  46     150.291 151.196 187.346  1.00  3.830          H  
ATOM    800 1HG  ARG A  46     150.443 150.494 185.052  1.00  3.830          H  
ATOM    801 2HG  ARG A  46     152.069 149.823 185.353  1.00  3.830          H  
ATOM    802 1HD  ARG A  46     151.135 148.320 187.001  1.00  3.830          H  
ATOM    803 2HD  ARG A  46     149.523 149.021 186.720  1.00  3.830          H  
ATOM    804  HE  ARG A  46     150.671 148.112 184.265  1.00  3.830          H  
ATOM    805 1HH1 ARG A  46     149.125 146.886 187.219  1.00  3.830          H  
ATOM    806 2HH1 ARG A  46     148.537 145.439 186.444  1.00  3.830          H  
ATOM    807 1HH2 ARG A  46     149.888 146.236 183.293  1.00  3.830          H  
ATOM    808 2HH2 ARG A  46     148.968 145.069 184.210  1.00  3.830          H  
ATOM    809  N   LYS A  47     150.074 153.793 186.260  1.00  2.560          N  
ATOM    810  CA  LYS A  47     149.061 154.545 185.553  1.00  2.700          C  
ATOM    811  C   LYS A  47     149.393 156.010 185.603  1.00  2.980          C  
ATOM    812  O   LYS A  47     150.324 156.433 186.282  1.00  3.080          O  
ATOM    813  CB  LYS A  47     147.683 154.271 186.115  1.00  3.720          C  
ATOM    814  CG  LYS A  47     147.312 152.812 186.119  1.00  3.720          C  
ATOM    815  CD  LYS A  47     147.308 152.186 184.721  1.00  3.720          C  
ATOM    816  CE  LYS A  47     146.768 150.758 184.734  1.00  3.720          C  
ATOM    817  NZ  LYS A  47     146.748 150.154 183.350  1.00  3.720          N  
ATOM    818  H   LYS A  47     150.039 153.797 187.270  1.00  3.070          H  
ATOM    819  HA  LYS A  47     149.067 154.261 184.505  1.00  3.240          H  
ATOM    820 1HB  LYS A  47     147.653 154.619 187.141  1.00  4.470          H  
ATOM    821 2HB  LYS A  47     146.927 154.821 185.557  1.00  4.470          H  
ATOM    822 1HG  LYS A  47     148.011 152.269 186.756  1.00  4.470          H  
ATOM    823 2HG  LYS A  47     146.318 152.721 186.546  1.00  4.470          H  
ATOM    824 1HD  LYS A  47     146.757 152.783 184.016  1.00  4.470          H  
ATOM    825 2HD  LYS A  47     148.332 152.112 184.360  1.00  4.470          H  
ATOM    826 1HE  LYS A  47     147.409 150.151 185.376  1.00  4.470          H  
ATOM    827 2HE  LYS A  47     145.755 150.753 185.142  1.00  4.470          H  
ATOM    828 1HZ  LYS A  47     146.400 149.210 183.405  1.00  4.470          H  
ATOM    829 2HZ  LYS A  47     146.143 150.694 182.742  1.00  4.470          H  
ATOM    830 3HZ  LYS A  47     147.686 150.148 182.966  1.00  4.470          H  
ATOM    831  N   VAL A  48     148.659 156.771 184.838  1.00  3.360          N  
ATOM    832  CA  VAL A  48     148.891 158.189 184.703  1.00  3.870          C  
ATOM    833  C   VAL A  48     148.634 158.967 185.973  1.00  3.780          C  
ATOM    834  O   VAL A  48     147.924 158.496 186.877  1.00  3.450          O  
ATOM    835  CB  VAL A  48     147.965 158.735 183.626  1.00  5.210          C  
ATOM    836  CG1 VAL A  48     148.255 157.987 182.356  1.00  5.210          C  
ATOM    837  CG2 VAL A  48     146.513 158.649 184.088  1.00  5.210          C  
ATOM    838  H   VAL A  48     147.910 156.340 184.326  1.00  4.030          H  
ATOM    839  HA  VAL A  48     149.931 158.343 184.405  1.00  4.640          H  
ATOM    840  HB  VAL A  48     148.217 159.778 183.433  1.00  6.260          H  
ATOM    841 1HG1 VAL A  48     147.679 158.370 181.560  1.00  6.260          H  
ATOM    842 2HG1 VAL A  48     149.287 158.104 182.135  1.00  6.260          H  
ATOM    843 3HG1 VAL A  48     148.051 156.956 182.489  1.00  6.260          H  
ATOM    844 1HG2 VAL A  48     145.861 159.037 183.332  1.00  6.260          H  
ATOM    845 2HG2 VAL A  48     146.247 157.631 184.302  1.00  6.260          H  
ATOM    846 3HG2 VAL A  48     146.383 159.241 184.987  1.00  6.260          H  
ATOM    847  N   LYS A  49     149.195 160.172 185.995  1.00  4.170          N  
ATOM    848  CA  LYS A  49     148.975 161.110 187.098  1.00  4.340          C  
ATOM    849  C   LYS A  49     148.287 162.373 186.609  1.00  4.920          C  
ATOM    850  O   LYS A  49     148.789 163.039 185.694  1.00  5.290          O  
ATOM    851  CB  LYS A  49     150.292 161.496 187.780  1.00  6.010          C  
ATOM    852  CG  LYS A  49     150.185 162.527 188.959  1.00  6.010          C  
ATOM    853  CD  LYS A  49     149.592 161.949 190.233  1.00  6.010          C  
ATOM    854  CE  LYS A  49     149.477 163.006 191.352  1.00  6.010          C  
ATOM    855  NZ  LYS A  49     150.813 163.502 191.892  1.00  6.010          N  
ATOM    856  H   LYS A  49     149.772 160.411 185.174  1.00  5.000          H  
ATOM    857  HA  LYS A  49     148.321 160.636 187.828  1.00  5.210          H  
ATOM    858 1HB  LYS A  49     150.777 160.597 188.152  1.00  7.210          H  
ATOM    859 2HB  LYS A  49     150.950 161.933 187.039  1.00  7.210          H  
ATOM    860 1HG  LYS A  49     151.153 162.861 189.192  1.00  7.210          H  
ATOM    861 2HG  LYS A  49     149.598 163.395 188.652  1.00  7.210          H  
ATOM    862 1HD  LYS A  49     148.597 161.596 190.024  1.00  7.210          H  
ATOM    863 2HD  LYS A  49     150.188 161.106 190.581  1.00  7.210          H  
ATOM    864 1HE  LYS A  49     148.922 163.851 190.965  1.00  7.210          H  
ATOM    865 2HE  LYS A  49     148.919 162.560 192.173  1.00  7.210          H  
ATOM    866 1HZ  LYS A  49     150.659 164.174 192.627  1.00  7.210          H  
ATOM    867 2HZ  LYS A  49     151.330 162.727 192.269  1.00  7.210          H  
ATOM    868 3HZ  LYS A  49     151.400 163.976 191.180  1.00  7.210          H  
ATOM    869  N   VAL A  50     147.159 162.717 187.228  1.00  5.020          N  
ATOM    870  CA  VAL A  50     146.476 163.940 186.822  1.00  5.590          C  
ATOM    871  C   VAL A  50     146.373 164.904 188.005  1.00  5.800          C  
ATOM    872  O   VAL A  50     145.659 164.627 188.975  1.00  5.690          O  
ATOM    873  CB  VAL A  50     145.085 163.611 186.249  1.00  7.600          C  
ATOM    874  CG1 VAL A  50     144.391 164.907 185.831  1.00  7.600          C  
ATOM    875  CG2 VAL A  50     145.241 162.633 185.044  1.00  7.600          C  
ATOM    876  H   VAL A  50     146.796 162.120 187.985  1.00  6.020          H  
ATOM    877  HA  VAL A  50     147.057 164.428 186.040  1.00  6.710          H  
ATOM    878  HB  VAL A  50     144.474 163.141 187.020  1.00  9.120          H  
ATOM    879 1HG1 VAL A  50     143.406 164.677 185.434  1.00  9.120          H  
ATOM    880 2HG1 VAL A  50     144.284 165.567 186.693  1.00  9.120          H  
ATOM    881 3HG1 VAL A  50     144.984 165.406 185.068  1.00  9.120          H  
ATOM    882 1HG2 VAL A  50     144.261 162.394 184.635  1.00  9.120          H  
ATOM    883 2HG2 VAL A  50     145.853 163.104 184.274  1.00  9.120          H  
ATOM    884 3HG2 VAL A  50     145.724 161.714 185.372  1.00  9.120          H  
ATOM    885  N   LEU A  51     147.078 166.036 187.880  1.00  6.160          N  
ATOM    886  CA  LEU A  51     147.229 167.069 188.911  1.00  6.440          C  
ATOM    887  C   LEU A  51     146.598 168.429 188.580  1.00  7.070          C  
ATOM    888  O   LEU A  51     146.800 168.940 187.483  1.00  7.360          O  
ATOM    889  CB  LEU A  51     148.737 167.284 189.156  1.00  8.900          C  
ATOM    890  CG  LEU A  51     149.161 168.463 190.088  1.00  8.900          C  
ATOM    891  CD1 LEU A  51     148.703 168.201 191.527  1.00  8.900          C  
ATOM    892  CD2 LEU A  51     150.697 168.627 190.016  1.00  8.900          C  
ATOM    893  H   LEU A  51     147.579 166.170 186.995  1.00  7.390          H  
ATOM    894  HA  LEU A  51     146.788 166.681 189.810  1.00  7.730          H  
ATOM    895 1HB  LEU A  51     149.142 166.367 189.579  1.00 10.680          H  
ATOM    896 2HB  LEU A  51     149.208 167.434 188.194  1.00 10.680          H  
ATOM    897  HG  LEU A  51     148.694 169.386 189.746  1.00 10.680          H  
ATOM    898 1HD1 LEU A  51     149.003 169.038 192.160  1.00 10.680          H  
ATOM    899 2HD1 LEU A  51     147.626 168.095 191.573  1.00 10.680          H  
ATOM    900 3HD1 LEU A  51     149.166 167.289 191.892  1.00 10.680          H  
ATOM    901 1HD2 LEU A  51     150.999 169.464 190.642  1.00 10.680          H  
ATOM    902 2HD2 LEU A  51     151.180 167.714 190.364  1.00 10.680          H  
ATOM    903 3HD2 LEU A  51     151.009 168.822 188.999  1.00 10.680          H  
ATOM    904  N   GLY A  52     145.880 169.055 189.518  1.00  7.310          N  
ATOM    905  CA  GLY A  52     145.405 170.408 189.198  1.00  7.940          C  
ATOM    906  C   GLY A  52     144.533 171.154 190.214  1.00  8.260          C  
ATOM    907  O   GLY A  52     144.220 170.652 191.301  1.00  8.060          O  
ATOM    908  H   GLY A  52     145.659 168.565 190.389  1.00  8.770          H  
ATOM    909 1HA  GLY A  52     146.280 171.024 188.992  1.00  9.530          H  
ATOM    910 2HA  GLY A  52     144.857 170.361 188.258  1.00  9.530          H  
ATOM    911  N   SER A  53     144.136 172.372 189.809  1.00  8.810          N  
ATOM    912  CA  SER A  53     143.287 173.289 190.577  1.00  9.220          C  
ATOM    913  C   SER A  53     143.871 173.598 191.943  1.00  9.060          C  
ATOM    914  O   SER A  53     143.187 173.473 192.959  1.00  9.070          O  
ATOM    915  CB  SER A  53     141.873 172.729 190.747  1.00 12.740          C  
ATOM    916  OG  SER A  53     141.216 172.549 189.511  1.00 12.740          O  
ATOM    917  H   SER A  53     144.521 172.721 188.915  1.00 10.570          H  
ATOM    918  HA  SER A  53     143.222 174.228 190.023  1.00 11.060          H  
ATOM    919 1HB  SER A  53     141.918 171.781 191.277  1.00 15.290          H  
ATOM    920 2HB  SER A  53     141.295 173.411 191.365  1.00 15.290          H  
ATOM    921  HG  SER A  53     140.366 172.153 189.722  1.00 15.290          H  
ATOM    922  N   GLY A  54     145.131 174.024 191.968  1.00  8.930          N  
ATOM    923  CA  GLY A  54     145.782 174.306 193.253  1.00  8.830          C  
ATOM    924  C   GLY A  54     147.158 174.975 193.193  1.00  8.770          C  
ATOM    925  O   GLY A  54     147.614 175.442 192.140  1.00  8.740          O  
ATOM    926  H   GLY A  54     145.580 174.140 191.056  1.00 10.720          H  
ATOM    927 1HA  GLY A  54     145.116 174.936 193.844  1.00 10.600          H  
ATOM    928 2HA  GLY A  54     145.871 173.372 193.807  1.00 10.600          H  
ATOM    929  N   ALA A  55     147.789 175.073 194.382  1.00  8.770          N  
ATOM    930  CA  ALA A  55     149.059 175.785 194.577  1.00  8.740          C  
ATOM    931  C   ALA A  55     150.360 175.041 194.273  1.00  8.160          C  
ATOM    932  O   ALA A  55     151.390 175.692 194.128  1.00  8.620          O  
ATOM    933  CB  ALA A  55     149.140 176.234 196.008  1.00 12.250          C  
ATOM    934  H   ALA A  55     147.363 174.642 195.214  1.00 10.520          H  
ATOM    935  HA  ALA A  55     149.030 176.657 193.936  1.00 10.490          H  
ATOM    936 1HB  ALA A  55     150.040 176.823 196.140  1.00 14.700          H  
ATOM    937 2HB  ALA A  55     148.267 176.820 196.263  1.00 14.700          H  
ATOM    938 3HB  ALA A  55     149.173 175.354 196.628  1.00 14.700          H  
ATOM    939  N   PHE A  56     150.354 173.711 194.248  1.00  7.170          N  
ATOM    940  CA  PHE A  56     151.592 172.951 194.038  1.00  6.620          C  
ATOM    941  C   PHE A  56     151.343 171.448 193.954  1.00  5.790          C  
ATOM    942  O   PHE A  56     150.348 170.942 194.472  1.00  5.260          O  
ATOM    943  CB  PHE A  56     152.642 173.201 195.158  1.00  9.490          C  
ATOM    944  CG  PHE A  56     153.945 172.389 194.958  1.00  9.490          C  
ATOM    945  CD1 PHE A  56     154.855 172.727 193.956  1.00  9.490          C  
ATOM    946  CD2 PHE A  56     154.242 171.274 195.768  1.00  9.490          C  
ATOM    947  CE1 PHE A  56     156.000 171.968 193.756  1.00  9.490          C  
ATOM    948  CE2 PHE A  56     155.395 170.528 195.554  1.00  9.490          C  
ATOM    949  CZ  PHE A  56     156.262 170.873 194.550  1.00  9.490          C  
ATOM    950  H   PHE A  56     149.492 173.201 194.376  1.00  8.600          H  
ATOM    951  HA  PHE A  56     152.034 173.295 193.112  1.00  7.940          H  
ATOM    952 1HB  PHE A  56     152.916 174.246 195.206  1.00 11.390          H  
ATOM    953 2HB  PHE A  56     152.214 172.929 196.127  1.00 11.390          H  
ATOM    954  HD1 PHE A  56     154.655 173.591 193.315  1.00 11.390          H  
ATOM    955  HD2 PHE A  56     153.542 170.994 196.568  1.00 11.390          H  
ATOM    956  HE1 PHE A  56     156.697 172.237 192.952  1.00 11.390          H  
ATOM    957  HE2 PHE A  56     155.615 169.669 196.168  1.00 11.390          H  
ATOM    958  HZ  PHE A  56     157.158 170.283 194.377  1.00 11.390          H  
ATOM    959  N   GLY A  57     152.277 170.738 193.335  1.00  5.810          N  
ATOM    960  CA  GLY A  57     152.275 169.289 193.300  1.00  5.120          C  
ATOM    961  C   GLY A  57     153.289 168.774 192.291  1.00  4.800          C  
ATOM    962  O   GLY A  57     153.864 169.546 191.524  1.00  4.900          O  
ATOM    963  H   GLY A  57     153.050 171.228 192.894  1.00  6.970          H  
ATOM    964 1HA  GLY A  57     152.520 168.916 194.289  1.00  6.140          H  
ATOM    965 2HA  GLY A  57     151.284 168.918 193.060  1.00  6.140          H  
ATOM    966  N   THR A  58     153.477 167.460 192.262  1.00  4.530          N  
ATOM    967  CA  THR A  58     154.424 166.841 191.336  1.00  4.410          C  
ATOM    968  C   THR A  58     153.753 165.736 190.551  1.00  4.120          C  
ATOM    969  O   THR A  58     152.631 165.303 190.877  1.00  4.160          O  
ATOM    970  CB  THR A  58     155.629 166.227 192.065  1.00  6.220          C  
ATOM    971  OG1 THR A  58     155.199 165.084 192.832  1.00  6.220          O  
ATOM    972  CG2 THR A  58     156.234 167.275 192.986  1.00  6.220          C  
ATOM    973  H   THR A  58     152.956 166.884 192.926  1.00  5.440          H  
ATOM    974  HA  THR A  58     154.780 167.589 190.628  1.00  5.290          H  
ATOM    975  HB  THR A  58     156.380 165.904 191.350  1.00  7.470          H  
ATOM    976  HG1 THR A  58     155.056 164.334 192.233  1.00  7.470          H  
ATOM    977 1HG2 THR A  58     157.072 166.828 193.494  1.00  7.470          H  
ATOM    978 2HG2 THR A  58     156.567 168.131 192.393  1.00  7.470          H  
ATOM    979 3HG2 THR A  58     155.513 167.613 193.717  1.00  7.470          H  
ATOM    980  N   VAL A  59     154.446 165.263 189.521  1.00  4.080          N  
ATOM    981  CA  VAL A  59     153.883 164.196 188.701  1.00  3.770          C  
ATOM    982  C   VAL A  59     154.721 162.964 188.407  1.00  3.280          C  
ATOM    983  O   VAL A  59     155.919 162.908 188.667  1.00  3.630          O  
ATOM    984  CB  VAL A  59     153.383 164.735 187.374  1.00  5.400          C  
ATOM    985  CG1 VAL A  59     152.284 165.747 187.589  1.00  5.400          C  
ATOM    986  CG2 VAL A  59     154.549 165.348 186.605  1.00  5.400          C  
ATOM    987  H   VAL A  59     155.368 165.681 189.327  1.00  4.900          H  
ATOM    988  HA  VAL A  59     153.019 163.840 189.232  1.00  4.520          H  
ATOM    989  HB  VAL A  59     152.962 163.922 186.826  1.00  6.480          H  
ATOM    990 1HG1 VAL A  59     151.928 166.062 186.627  1.00  6.480          H  
ATOM    991 2HG1 VAL A  59     151.466 165.284 188.138  1.00  6.480          H  
ATOM    992 3HG1 VAL A  59     152.650 166.602 188.144  1.00  6.480          H  
ATOM    993 1HG2 VAL A  59     154.196 165.717 185.648  1.00  6.480          H  
ATOM    994 2HG2 VAL A  59     154.971 166.169 187.176  1.00  6.480          H  
ATOM    995 3HG2 VAL A  59     155.318 164.593 186.440  1.00  6.480          H  
ATOM    996  N   TYR A  60     154.028 161.972 187.853  1.00  2.980          N  
ATOM    997  CA  TYR A  60     154.557 160.698 187.407  1.00  2.950          C  
ATOM    998  C   TYR A  60     153.950 160.446 186.030  1.00  2.880          C  
ATOM    999  O   TYR A  60     152.849 160.915 185.760  1.00  2.570          O  
ATOM   1000  CB  TYR A  60     154.055 159.576 188.303  1.00  4.140          C  
ATOM   1001  CG  TYR A  60     154.288 159.750 189.794  1.00  4.140          C  
ATOM   1002  CD1 TYR A  60     153.371 160.501 190.510  1.00  4.140          C  
ATOM   1003  CD2 TYR A  60     155.344 159.148 190.459  1.00  4.140          C  
ATOM   1004  CE1 TYR A  60     153.498 160.669 191.855  1.00  4.140          C  
ATOM   1005  CE2 TYR A  60     155.467 159.322 191.839  1.00  4.140          C  
ATOM   1006  CZ  TYR A  60     154.540 160.086 192.522  1.00  4.140          C  
ATOM   1007  OH  TYR A  60     154.627 160.268 193.871  1.00  4.140          O  
ATOM   1008  H   TYR A  60     153.043 162.125 187.701  1.00  3.580          H  
ATOM   1009  HA  TYR A  60     155.648 160.733 187.339  1.00  3.540          H  
ATOM   1010 1HB  TYR A  60     152.993 159.461 188.128  1.00  4.970          H  
ATOM   1011 2HB  TYR A  60     154.521 158.641 187.992  1.00  4.970          H  
ATOM   1012  HD1 TYR A  60     152.538 160.958 189.994  1.00  4.970          H  
ATOM   1013  HD2 TYR A  60     156.067 158.540 189.918  1.00  4.970          H  
ATOM   1014  HE1 TYR A  60     152.771 161.258 192.400  1.00  4.970          H  
ATOM   1015  HE2 TYR A  60     156.290 158.851 192.384  1.00  4.970          H  
ATOM   1016  HH  TYR A  60     155.338 159.706 194.239  1.00  4.970          H  
ATOM   1017  N   LYS A  61     154.594 159.642 185.201  1.00  3.390          N  
ATOM   1018  CA  LYS A  61     153.988 159.270 183.922  1.00  3.320          C  
ATOM   1019  C   LYS A  61     153.553 157.818 183.991  1.00  3.670          C  
ATOM   1020  O   LYS A  61     154.214 157.012 184.643  1.00  4.070          O  
ATOM   1021  CB  LYS A  61     154.986 159.414 182.758  1.00  4.680          C  
ATOM   1022  CG  LYS A  61     155.172 160.816 182.169  1.00  4.680          C  
ATOM   1023  CD  LYS A  61     155.900 161.748 183.136  1.00  4.680          C  
ATOM   1024  CE  LYS A  61     156.504 162.963 182.433  1.00  4.680          C  
ATOM   1025  NZ  LYS A  61     157.110 163.901 183.412  1.00  4.680          N  
ATOM   1026  H   LYS A  61     155.504 159.281 185.453  1.00  4.070          H  
ATOM   1027  HA  LYS A  61     153.109 159.884 183.735  1.00  3.980          H  
ATOM   1028 1HB  LYS A  61     155.969 159.067 183.078  1.00  5.610          H  
ATOM   1029 2HB  LYS A  61     154.675 158.759 181.941  1.00  5.610          H  
ATOM   1030 1HG  LYS A  61     155.720 160.750 181.228  1.00  5.610          H  
ATOM   1031 2HG  LYS A  61     154.186 161.214 181.955  1.00  5.610          H  
ATOM   1032 1HD  LYS A  61     155.191 162.114 183.880  1.00  5.610          H  
ATOM   1033 2HD  LYS A  61     156.699 161.212 183.653  1.00  5.610          H  
ATOM   1034 1HE  LYS A  61     157.267 162.626 181.756  1.00  5.610          H  
ATOM   1035 2HE  LYS A  61     155.754 163.485 181.860  1.00  5.610          H  
ATOM   1036 1HZ  LYS A  61     157.523 164.686 182.940  1.00  5.610          H  
ATOM   1037 2HZ  LYS A  61     156.401 164.229 184.045  1.00  5.610          H  
ATOM   1038 3HZ  LYS A  61     157.843 163.410 183.966  1.00  5.610          H  
ATOM   1039  N   GLY A  62     152.505 157.470 183.250  1.00  3.680          N  
ATOM   1040  CA  GLY A  62     152.085 156.064 183.201  1.00  4.060          C  
ATOM   1041  C   GLY A  62     151.131 155.767 182.051  1.00  3.590          C  
ATOM   1042  O   GLY A  62     150.995 156.579 181.135  1.00  3.490          O  
ATOM   1043  H   GLY A  62     151.984 158.212 182.779  1.00  4.420          H  
ATOM   1044 1HA  GLY A  62     152.966 155.434 183.103  1.00  4.870          H  
ATOM   1045 2HA  GLY A  62     151.640 155.789 184.146  1.00  4.870          H  
ATOM   1046  N   ILE A  63     150.525 154.574 182.038  1.00  3.350          N  
ATOM   1047  CA  ILE A  63     149.677 154.214 180.893  1.00  3.060          C  
ATOM   1048  C   ILE A  63     148.238 153.823 181.244  1.00  3.150          C  
ATOM   1049  O   ILE A  63     147.944 152.670 181.576  1.00  3.530          O  
ATOM   1050  CB  ILE A  63     150.326 153.036 180.108  1.00  4.400          C  
ATOM   1051  CG1 ILE A  63     151.760 153.392 179.650  1.00  4.400          C  
ATOM   1052  CG2 ILE A  63     149.509 152.689 178.880  1.00  4.400          C  
ATOM   1053  CD1 ILE A  63     152.863 152.895 180.592  1.00  4.400          C  
ATOM   1054  H   ILE A  63     150.673 153.932 182.828  1.00  4.020          H  
ATOM   1055  HA  ILE A  63     149.623 155.073 180.223  1.00  3.670          H  
ATOM   1056  HB  ILE A  63     150.386 152.161 180.758  1.00  5.280          H  
ATOM   1057 1HG1 ILE A  63     151.929 152.955 178.669  1.00  5.280          H  
ATOM   1058 2HG1 ILE A  63     151.835 154.474 179.560  1.00  5.280          H  
ATOM   1059 1HG2 ILE A  63     149.979 151.860 178.352  1.00  5.280          H  
ATOM   1060 2HG2 ILE A  63     148.496 152.400 179.146  1.00  5.280          H  
ATOM   1061 3HG2 ILE A  63     149.481 153.553 178.237  1.00  5.280          H  
ATOM   1062 1HD1 ILE A  63     153.832 153.175 180.209  1.00  5.280          H  
ATOM   1063 2HD1 ILE A  63     152.751 153.314 181.580  1.00  5.280          H  
ATOM   1064 3HD1 ILE A  63     152.807 151.811 180.667  1.00  5.280          H  
ATOM   1065  N   TRP A  64     147.335 154.786 181.109  1.00  3.140          N  
ATOM   1066  CA  TRP A  64     145.914 154.600 181.399  1.00  3.210          C  
ATOM   1067  C   TRP A  64     145.000 154.351 180.173  1.00  4.190          C  
ATOM   1068  O   TRP A  64     144.369 153.297 180.132  1.00  4.920          O  
ATOM   1069  CB  TRP A  64     145.401 155.707 182.289  1.00  4.470          C  
ATOM   1070  CG  TRP A  64     143.970 155.643 182.597  1.00  4.470          C  
ATOM   1071  CD1 TRP A  64     142.967 156.363 182.021  1.00  4.470          C  
ATOM   1072  CD2 TRP A  64     143.351 154.824 183.602  1.00  4.470          C  
ATOM   1073  NE1 TRP A  64     141.772 156.039 182.592  1.00  4.470          N  
ATOM   1074  CE2 TRP A  64     141.989 155.098 183.566  1.00  4.470          C  
ATOM   1075  CE3 TRP A  64     143.837 153.903 184.519  1.00  4.470          C  
ATOM   1076  CZ2 TRP A  64     141.100 154.474 184.416  1.00  4.470          C  
ATOM   1077  CZ3 TRP A  64     142.961 153.273 185.367  1.00  4.470          C  
ATOM   1078  CH2 TRP A  64     141.621 153.548 185.319  1.00  4.470          C  
ATOM   1079  H   TRP A  64     147.676 155.691 180.825  1.00  3.770          H  
ATOM   1080  HA  TRP A  64     145.835 153.703 182.005  1.00  3.850          H  
ATOM   1081 1HB  TRP A  64     145.916 155.628 183.233  1.00  5.360          H  
ATOM   1082 2HB  TRP A  64     145.633 156.610 181.907  1.00  5.360          H  
ATOM   1083  HD1 TRP A  64     143.091 157.084 181.228  1.00  5.360          H  
ATOM   1084  HE1 TRP A  64     140.873 156.432 182.339  1.00  5.360          H  
ATOM   1085  HE3 TRP A  64     144.876 153.686 184.569  1.00  5.360          H  
ATOM   1086  HZ2 TRP A  64     140.030 154.685 184.396  1.00  5.360          H  
ATOM   1087  HZ3 TRP A  64     143.365 152.551 186.079  1.00  5.360          H  
ATOM   1088  HH2 TRP A  64     140.950 153.036 186.006  1.00  5.360          H  
ATOM   1089  N   ILE A  65     144.888 155.256 179.159  1.00  4.420          N  
ATOM   1090  CA  ILE A  65     145.522 156.564 178.925  1.00  4.760          C  
ATOM   1091  C   ILE A  65     144.400 157.617 178.726  1.00  4.560          C  
ATOM   1092  O   ILE A  65     143.448 157.326 177.984  1.00  4.510          O  
ATOM   1093  CB  ILE A  65     146.359 156.551 177.617  1.00  6.530          C  
ATOM   1094  CG1 ILE A  65     147.353 155.415 177.594  1.00  6.530          C  
ATOM   1095  CG2 ILE A  65     147.112 157.885 177.427  1.00  6.530          C  
ATOM   1096  CD1 ILE A  65     146.879 154.225 176.764  1.00  6.530          C  
ATOM   1097  H   ILE A  65     144.245 154.969 178.430  1.00  5.300          H  
ATOM   1098  HA  ILE A  65     146.157 156.825 179.752  1.00  5.710          H  
ATOM   1099  HB  ILE A  65     145.689 156.402 176.783  1.00  7.830          H  
ATOM   1100 1HG1 ILE A  65     148.282 155.770 177.194  1.00  7.830          H  
ATOM   1101 2HG1 ILE A  65     147.521 155.077 178.577  1.00  7.830          H  
ATOM   1102 1HG2 ILE A  65     147.664 157.851 176.493  1.00  7.830          H  
ATOM   1103 2HG2 ILE A  65     146.401 158.710 177.383  1.00  7.830          H  
ATOM   1104 3HG2 ILE A  65     147.807 158.047 178.250  1.00  7.830          H  
ATOM   1105 1HD1 ILE A  65     147.623 153.439 176.777  1.00  7.830          H  
ATOM   1106 2HD1 ILE A  65     145.952 153.830 177.160  1.00  7.830          H  
ATOM   1107 3HD1 ILE A  65     146.719 154.547 175.735  1.00  7.830          H  
ATOM   1108  N   PRO A  66     144.421 158.800 179.380  1.00  4.550          N  
ATOM   1109  CA  PRO A  66     143.446 159.843 179.207  1.00  4.680          C  
ATOM   1110  C   PRO A  66     143.229 160.150 177.756  1.00  5.440          C  
ATOM   1111  O   PRO A  66     144.176 160.354 176.969  1.00  6.100          O  
ATOM   1112  CB  PRO A  66     144.078 161.024 179.929  1.00  7.020          C  
ATOM   1113  CG  PRO A  66     144.890 160.393 180.974  1.00  7.020          C  
ATOM   1114  CD  PRO A  66     145.424 159.130 180.336  1.00  7.020          C  
ATOM   1115  HA  PRO A  66     142.496 159.536 179.687  1.00  5.620          H  
ATOM   1116 1HB  PRO A  66     144.687 161.609 179.222  1.00  8.420          H  
ATOM   1117 2HB  PRO A  66     143.298 161.696 180.314  1.00  8.420          H  
ATOM   1118 1HG  PRO A  66     145.702 161.076 181.282  1.00  8.420          H  
ATOM   1119 2HG  PRO A  66     144.278 160.201 181.865  1.00  8.420          H  
ATOM   1120 1HD  PRO A  66     146.369 159.247 179.863  1.00  8.420          H  
ATOM   1121 2HD  PRO A  66     145.441 158.440 181.091  1.00  8.420          H  
ATOM   1122  N   ASP A  67     141.955 160.211 177.419  1.00  5.380          N  
ATOM   1123  CA  ASP A  67     141.424 160.464 176.104  1.00  6.030          C  
ATOM   1124  C   ASP A  67     142.184 159.769 174.958  1.00  6.450          C  
ATOM   1125  O   ASP A  67     142.368 160.328 173.864  1.00  7.230          O  
ATOM   1126  CB  ASP A  67     141.299 161.965 175.930  1.00  8.180          C  
ATOM   1127  CG  ASP A  67     140.304 162.553 176.908  1.00  8.180          C  
ATOM   1128  OD1 ASP A  67     139.398 161.849 177.310  1.00  8.180          O  
ATOM   1129  OD2 ASP A  67     140.455 163.700 177.259  1.00  8.180          O  
ATOM   1130  H   ASP A  67     141.265 160.056 178.147  1.00  6.460          H  
ATOM   1131  HA  ASP A  67     140.409 160.073 176.088  1.00  7.240          H  
ATOM   1132 1HB  ASP A  67     142.230 162.407 176.181  1.00  9.820          H  
ATOM   1133 2HB  ASP A  67     141.040 162.230 174.903  1.00  9.820          H  
ATOM   1134  N   GLY A  68     142.472 158.479 175.142  1.00  6.020          N  
ATOM   1135  CA  GLY A  68     142.960 157.701 174.023  1.00  6.460          C  
ATOM   1136  C   GLY A  68     144.477 157.642 173.915  1.00  6.320          C  
ATOM   1137  O   GLY A  68     145.159 157.820 174.911  1.00  6.210          O  
ATOM   1138  H   GLY A  68     142.393 158.034 176.065  1.00  7.220          H  
ATOM   1139 1HA  GLY A  68     142.569 156.685 174.109  1.00  7.750          H  
ATOM   1140 2HA  GLY A  68     142.519 158.121 173.142  1.00  7.750          H  
ATOM   1141  N   GLU A  69     145.069 157.362 172.739  1.00  6.310          N  
ATOM   1142  CA  GLU A  69     144.578 157.218 171.350  1.00  6.300          C  
ATOM   1143  C   GLU A  69     144.311 158.561 170.611  1.00  6.250          C  
ATOM   1144  O   GLU A  69     144.896 158.759 169.541  1.00  6.310          O  
ATOM   1145  CB  GLU A  69     143.352 156.284 171.203  1.00  8.820          C  
ATOM   1146  CG  GLU A  69     143.612 154.825 171.562  1.00  8.820          C  
ATOM   1147  CD  GLU A  69     142.366 153.978 171.480  1.00  8.820          C  
ATOM   1148  OE1 GLU A  69     141.310 154.540 171.315  1.00  8.820          O  
ATOM   1149  OE2 GLU A  69     142.472 152.779 171.581  1.00  8.820          O  
ATOM   1150  H   GLU A  69     146.063 157.223 172.829  1.00  7.570          H  
ATOM   1151  HA  GLU A  69     145.370 156.718 170.794  1.00  7.560          H  
ATOM   1152 1HB  GLU A  69     142.467 156.622 171.671  1.00 10.590          H  
ATOM   1153 2HB  GLU A  69     143.105 156.259 170.141  1.00 10.590          H  
ATOM   1154 1HG  GLU A  69     144.358 154.422 170.878  1.00 10.590          H  
ATOM   1155 2HG  GLU A  69     144.016 154.771 172.571  1.00 10.590          H  
ATOM   1156  N   ASN A  70     143.515 159.508 171.157  1.00  6.180          N  
ATOM   1157  CA  ASN A  70     143.239 160.743 170.416  1.00  6.280          C  
ATOM   1158  C   ASN A  70     144.235 161.827 170.791  1.00  6.140          C  
ATOM   1159  O   ASN A  70     144.811 162.487 169.925  1.00  6.750          O  
ATOM   1160  CB  ASN A  70     141.828 161.215 170.690  1.00  8.750          C  
ATOM   1161  CG  ASN A  70     140.787 160.288 170.142  1.00  8.750          C  
ATOM   1162  OD1 ASN A  70     140.975 159.589 169.136  1.00  8.750          O  
ATOM   1163  ND2 ASN A  70     139.671 160.251 170.815  1.00  8.750          N  
ATOM   1164  H   ASN A  70     143.082 159.403 172.071  1.00  7.420          H  
ATOM   1165  HA  ASN A  70     143.348 160.548 169.349  1.00  7.540          H  
ATOM   1166 1HB  ASN A  70     141.673 161.330 171.754  1.00 10.500          H  
ATOM   1167 2HB  ASN A  70     141.689 162.198 170.240  1.00 10.500          H  
ATOM   1168 1HD2 ASN A  70     138.928 159.651 170.522  1.00 10.500          H  
ATOM   1169 2HD2 ASN A  70     139.557 160.823 171.628  1.00 10.500          H  
ATOM   1170  N   VAL A  71     144.458 161.991 172.095  1.00  5.390          N  
ATOM   1171  CA  VAL A  71     145.419 162.999 172.549  1.00  5.250          C  
ATOM   1172  C   VAL A  71     146.642 162.351 173.169  1.00  5.990          C  
ATOM   1173  O   VAL A  71     147.699 162.968 173.224  1.00  6.170          O  
ATOM   1174  CB  VAL A  71     144.786 163.980 173.538  1.00  7.410          C  
ATOM   1175  CG1 VAL A  71     143.654 164.732 172.856  1.00  7.410          C  
ATOM   1176  CG2 VAL A  71     144.278 163.234 174.720  1.00  7.410          C  
ATOM   1177  H   VAL A  71     143.907 161.423 172.741  1.00  6.470          H  
ATOM   1178  HA  VAL A  71     145.749 163.576 171.684  1.00  6.300          H  
ATOM   1179  HB  VAL A  71     145.531 164.710 173.852  1.00  8.890          H  
ATOM   1180 1HG1 VAL A  71     143.210 165.440 173.554  1.00  8.890          H  
ATOM   1181 2HG1 VAL A  71     144.050 165.269 171.993  1.00  8.890          H  
ATOM   1182 3HG1 VAL A  71     142.893 164.029 172.523  1.00  8.890          H  
ATOM   1183 1HG2 VAL A  71     143.820 163.935 175.410  1.00  8.890          H  
ATOM   1184 2HG2 VAL A  71     143.545 162.534 174.373  1.00  8.890          H  
ATOM   1185 3HG2 VAL A  71     145.057 162.696 175.235  1.00  8.890          H  
ATOM   1186  N   LYS A  72     146.503 161.095 173.589  1.00  6.500          N  
ATOM   1187  CA  LYS A  72     147.602 160.317 174.142  1.00  7.390          C  
ATOM   1188  C   LYS A  72     148.344 161.007 175.304  1.00  7.350          C  
ATOM   1189  O   LYS A  72     149.514 161.376 175.143  1.00  8.000          O  
ATOM   1190  CB  LYS A  72     148.585 160.004 172.998  1.00  9.990          C  
ATOM   1191  CG  LYS A  72     148.007 159.178 171.816  1.00  9.990          C  
ATOM   1192  CD  LYS A  72     149.080 158.958 170.739  1.00  9.990          C  
ATOM   1193  CE  LYS A  72     148.678 157.949 169.610  1.00  9.990          C  
ATOM   1194  NZ  LYS A  72     147.598 158.454 168.656  1.00  9.990          N  
ATOM   1195  H   LYS A  72     145.579 160.699 173.552  1.00  7.800          H  
ATOM   1196  HA  LYS A  72     147.189 159.383 174.527  1.00  8.870          H  
ATOM   1197 1HB  LYS A  72     149.016 160.925 172.598  1.00 11.990          H  
ATOM   1198 2HB  LYS A  72     149.392 159.423 173.391  1.00 11.990          H  
ATOM   1199 1HG  LYS A  72     147.691 158.214 172.188  1.00 11.990          H  
ATOM   1200 2HG  LYS A  72     147.147 159.696 171.387  1.00 11.990          H  
ATOM   1201 1HD  LYS A  72     149.306 159.920 170.274  1.00 11.990          H  
ATOM   1202 2HD  LYS A  72     149.989 158.595 171.218  1.00 11.990          H  
ATOM   1203 1HE  LYS A  72     149.577 157.746 169.027  1.00 11.990          H  
ATOM   1204 2HE  LYS A  72     148.336 157.020 170.063  1.00 11.990          H  
ATOM   1205 1HZ  LYS A  72     147.439 157.750 167.951  1.00 11.990          H  
ATOM   1206 2HZ  LYS A  72     146.685 158.634 169.126  1.00 11.990          H  
ATOM   1207 3HZ  LYS A  72     147.908 159.304 168.210  1.00 11.990          H  
ATOM   1208  N   ILE A  73     147.668 161.264 176.445  1.00  6.700          N  
ATOM   1209  CA  ILE A  73     148.371 161.987 177.521  1.00  6.800          C  
ATOM   1210  C   ILE A  73     148.714 161.146 178.789  1.00  6.180          C  
ATOM   1211  O   ILE A  73     147.837 160.927 179.606  1.00  5.780          O  
ATOM   1212  CB  ILE A  73     147.510 163.193 177.944  1.00  9.480          C  
ATOM   1213  CG1 ILE A  73     147.303 164.147 176.730  1.00  9.480          C  
ATOM   1214  CG2 ILE A  73     148.155 163.918 179.086  1.00  9.480          C  
ATOM   1215  CD1 ILE A  73     146.229 165.224 176.947  1.00  9.480          C  
ATOM   1216  H   ILE A  73     146.685 160.961 176.559  1.00  8.040          H  
ATOM   1217  HA  ILE A  73     149.270 162.400 177.083  1.00  8.160          H  
ATOM   1218  HB  ILE A  73     146.530 162.839 178.247  1.00 11.380          H  
ATOM   1219 1HG1 ILE A  73     148.254 164.635 176.515  1.00 11.380          H  
ATOM   1220 2HG1 ILE A  73     147.035 163.566 175.868  1.00 11.380          H  
ATOM   1221 1HG2 ILE A  73     147.542 164.739 179.376  1.00 11.380          H  
ATOM   1222 2HG2 ILE A  73     148.267 163.277 179.935  1.00 11.380          H  
ATOM   1223 3HG2 ILE A  73     149.138 164.285 178.775  1.00 11.380          H  
ATOM   1224 1HD1 ILE A  73     146.151 165.845 176.057  1.00 11.380          H  
ATOM   1225 2HD1 ILE A  73     145.272 164.741 177.136  1.00 11.380          H  
ATOM   1226 3HD1 ILE A  73     146.467 165.848 177.782  1.00 11.380          H  
ATOM   1227  N   PRO A  74     150.003 160.785 179.057  1.00  6.140          N  
ATOM   1228  CA  PRO A  74     150.476 159.954 180.180  1.00  5.660          C  
ATOM   1229  C   PRO A  74     150.466 160.679 181.545  1.00  5.580          C  
ATOM   1230  O   PRO A  74     150.716 160.082 182.609  1.00  5.160          O  
ATOM   1231  CB  PRO A  74     151.912 159.625 179.754  1.00  8.490          C  
ATOM   1232  CG  PRO A  74     152.334 160.788 178.893  1.00  8.490          C  
ATOM   1233  CD  PRO A  74     151.070 161.263 178.203  1.00  8.490          C  
ATOM   1234  HA  PRO A  74     149.881 159.035 180.210  1.00  6.790          H  
ATOM   1235 1HB  PRO A  74     152.549 159.507 180.637  1.00 10.190          H  
ATOM   1236 2HB  PRO A  74     151.927 158.658 179.215  1.00 10.190          H  
ATOM   1237 1HG  PRO A  74     152.837 161.559 179.478  1.00 10.190          H  
ATOM   1238 2HG  PRO A  74     153.069 160.436 178.148  1.00 10.190          H  
ATOM   1239 1HD  PRO A  74     151.080 162.338 178.242  1.00 10.190          H  
ATOM   1240 2HD  PRO A  74     150.989 160.859 177.179  1.00 10.190          H  
ATOM   1241  N   VAL A  75     150.373 161.996 181.466  1.00  6.030          N  
ATOM   1242  CA  VAL A  75     150.391 162.869 182.618  1.00  6.110          C  
ATOM   1243  C   VAL A  75     149.758 164.195 182.273  1.00  6.550          C  
ATOM   1244  O   VAL A  75     150.004 164.736 181.188  1.00  7.060          O  
ATOM   1245  CB  VAL A  75     151.842 163.054 183.095  1.00  8.520          C  
ATOM   1246  CG1 VAL A  75     152.652 163.686 182.051  1.00  8.520          C  
ATOM   1247  CG2 VAL A  75     151.910 163.907 184.314  1.00  8.520          C  
ATOM   1248  H   VAL A  75     150.200 162.414 180.569  1.00  7.240          H  
ATOM   1249  HA  VAL A  75     149.813 162.409 183.418  1.00  7.330          H  
ATOM   1250  HB  VAL A  75     152.256 162.077 183.314  1.00 10.230          H  
ATOM   1251 1HG1 VAL A  75     153.644 163.774 182.417  1.00 10.230          H  
ATOM   1252 2HG1 VAL A  75     152.639 163.077 181.162  1.00 10.230          H  
ATOM   1253 3HG1 VAL A  75     152.282 164.670 181.824  1.00 10.230          H  
ATOM   1254 1HG2 VAL A  75     152.942 163.970 184.592  1.00 10.230          H  
ATOM   1255 2HG2 VAL A  75     151.529 164.908 184.132  1.00 10.230          H  
ATOM   1256 3HG2 VAL A  75     151.334 163.434 185.109  1.00 10.230          H  
ATOM   1257  N   ALA A  76     149.078 164.794 183.224  1.00  6.410          N  
ATOM   1258  CA  ALA A  76     148.531 166.105 182.947  1.00  6.920          C  
ATOM   1259  C   ALA A  76     148.562 166.985 184.167  1.00  7.020          C  
ATOM   1260  O   ALA A  76     148.309 166.526 185.286  1.00  6.670          O  
ATOM   1261  CB  ALA A  76     147.102 165.972 182.459  1.00  9.480          C  
ATOM   1262  H   ALA A  76     148.915 164.308 184.115  1.00  7.690          H  
ATOM   1263  HA  ALA A  76     149.137 166.580 182.178  1.00  8.300          H  
ATOM   1264 1HB  ALA A  76     146.704 166.958 182.245  1.00 11.380          H  
ATOM   1265 2HB  ALA A  76     147.078 165.367 181.564  1.00 11.380          H  
ATOM   1266 3HB  ALA A  76     146.504 165.503 183.229  1.00 11.380          H  
ATOM   1267  N   ILE A  77     148.862 168.263 183.939  1.00  7.510          N  
ATOM   1268  CA  ILE A  77     148.824 169.226 185.020  1.00  7.660          C  
ATOM   1269  C   ILE A  77     147.985 170.426 184.578  1.00  8.350          C  
ATOM   1270  O   ILE A  77     148.234 170.992 183.504  1.00  8.830          O  
ATOM   1271  CB  ILE A  77     150.214 169.739 185.415  1.00 10.660          C  
ATOM   1272  CG1 ILE A  77     151.124 168.568 185.725  1.00 10.660          C  
ATOM   1273  CG2 ILE A  77     150.037 170.599 186.743  1.00 10.660          C  
ATOM   1274  CD1 ILE A  77     152.526 168.941 185.926  1.00 10.660          C  
ATOM   1275  H   ILE A  77     149.118 168.550 182.987  1.00  9.010          H  
ATOM   1276  HA  ILE A  77     148.379 168.761 185.878  1.00  9.190          H  
ATOM   1277  HB  ILE A  77     150.646 170.325 184.609  1.00 12.800          H  
ATOM   1278 1HG1 ILE A  77     150.756 168.062 186.600  1.00 12.800          H  
ATOM   1279 2HG1 ILE A  77     151.103 167.878 184.888  1.00 12.800          H  
ATOM   1280 1HG2 ILE A  77     150.982 170.994 187.091  1.00 12.800          H  
ATOM   1281 2HG2 ILE A  77     149.372 171.425 186.597  1.00 12.800          H  
ATOM   1282 3HG2 ILE A  77     149.610 169.965 187.507  1.00 12.800          H  
ATOM   1283 1HD1 ILE A  77     153.117 168.063 186.117  1.00 12.800          H  
ATOM   1284 2HD1 ILE A  77     152.899 169.439 185.029  1.00 12.800          H  
ATOM   1285 3HD1 ILE A  77     152.596 169.597 186.768  1.00 12.800          H  
ATOM   1286  N   LYS A  78     147.014 170.825 185.394  1.00  8.450          N  
ATOM   1287  CA  LYS A  78     146.221 171.988 185.033  1.00  9.160          C  
ATOM   1288  C   LYS A  78     146.062 172.956 186.209  1.00  9.210          C  
ATOM   1289  O   LYS A  78     145.566 172.595 187.269  1.00  9.120          O  
ATOM   1290  CB  LYS A  78     144.874 171.540 184.454  1.00 12.540          C  
ATOM   1291  CG  LYS A  78     144.010 172.675 183.873  1.00 12.540          C  
ATOM   1292  CD  LYS A  78     142.656 172.173 183.340  1.00 12.540          C  
ATOM   1293  CE  LYS A  78     142.783 171.421 182.003  1.00 12.540          C  
ATOM   1294  NZ  LYS A  78     141.438 171.020 181.462  1.00 12.540          N  
ATOM   1295  H   LYS A  78     146.843 170.297 186.251  1.00 10.140          H  
ATOM   1296  HA  LYS A  78     146.745 172.527 184.252  1.00 10.990          H  
ATOM   1297 1HB  LYS A  78     145.064 170.813 183.668  1.00 15.050          H  
ATOM   1298 2HB  LYS A  78     144.296 171.042 185.229  1.00 15.050          H  
ATOM   1299 1HG  LYS A  78     143.816 173.404 184.628  1.00 15.050          H  
ATOM   1300 2HG  LYS A  78     144.560 173.166 183.064  1.00 15.050          H  
ATOM   1301 1HD  LYS A  78     142.207 171.510 184.079  1.00 15.050          H  
ATOM   1302 2HD  LYS A  78     141.996 173.028 183.198  1.00 15.050          H  
ATOM   1303 1HE  LYS A  78     143.282 172.063 181.275  1.00 15.050          H  
ATOM   1304 2HE  LYS A  78     143.376 170.522 182.143  1.00 15.050          H  
ATOM   1305 1HZ  LYS A  78     141.557 170.530 180.585  1.00 15.050          H  
ATOM   1306 2HZ  LYS A  78     140.974 170.413 182.125  1.00 15.050          H  
ATOM   1307 3HZ  LYS A  78     140.871 171.841 181.309  1.00 15.050          H  
ATOM   1308  N   VAL A  79     146.440 174.200 185.942  1.00  9.420          N  
ATOM   1309  CA  VAL A  79     146.469 175.422 186.787  1.00  9.570          C  
ATOM   1310  C   VAL A  79     146.489 175.330 188.354  1.00  9.070          C  
ATOM   1311  O   VAL A  79     145.684 174.600 188.935  1.00  9.120          O  
ATOM   1312  CB  VAL A  79     145.198 176.258 186.399  1.00 13.340          C  
ATOM   1313  CG1 VAL A  79     143.892 175.563 186.859  1.00 13.340          C  
ATOM   1314  CG2 VAL A  79     145.244 177.678 186.927  1.00 13.340          C  
ATOM   1315  H   VAL A  79     146.781 174.313 184.974  1.00 11.300          H  
ATOM   1316  HA  VAL A  79     147.332 175.958 186.454  1.00 11.480          H  
ATOM   1317  HB  VAL A  79     145.162 176.289 185.352  1.00 16.010          H  
ATOM   1318 1HG1 VAL A  79     143.046 176.133 186.508  1.00 16.010          H  
ATOM   1319 2HG1 VAL A  79     143.838 174.577 186.460  1.00 16.010          H  
ATOM   1320 3HG1 VAL A  79     143.834 175.508 187.924  1.00 16.010          H  
ATOM   1321 1HG2 VAL A  79     144.354 178.204 186.587  1.00 16.010          H  
ATOM   1322 2HG2 VAL A  79     145.266 177.682 188.012  1.00 16.010          H  
ATOM   1323 3HG2 VAL A  79     146.117 178.184 186.539  1.00 16.010          H  
ATOM   1324  N   LEU A  80     147.347 176.105 189.093  1.00  8.600          N  
ATOM   1325  CA  LEU A  80     148.617 176.820 188.792  1.00  9.280          C  
ATOM   1326  C   LEU A  80     149.259 177.311 190.065  1.00  9.390          C  
ATOM   1327  O   LEU A  80     150.417 177.024 190.356  1.00  9.060          O  
ATOM   1328  CB  LEU A  80     148.616 178.015 187.804  1.00 12.720          C  
ATOM   1329  CG  LEU A  80     150.048 178.828 187.707  1.00 12.720          C  
ATOM   1330  CD1 LEU A  80     151.264 177.914 187.303  1.00 12.720          C  
ATOM   1331  CD2 LEU A  80     149.889 179.937 186.662  1.00 12.720          C  
ATOM   1332  H   LEU A  80     147.174 176.044 190.101  1.00 10.320          H  
ATOM   1333  HA  LEU A  80     149.300 176.090 188.388  1.00 11.140          H  
ATOM   1334 1HB  LEU A  80     148.410 177.700 186.810  1.00 15.260          H  
ATOM   1335 2HB  LEU A  80     147.854 178.715 188.107  1.00 15.260          H  
ATOM   1336  HG  LEU A  80     150.280 179.256 188.650  1.00 15.260          H  
ATOM   1337 1HD1 LEU A  80     152.159 178.515 187.270  1.00 15.260          H  
ATOM   1338 2HD1 LEU A  80     151.411 177.134 188.036  1.00 15.260          H  
ATOM   1339 3HD1 LEU A  80     151.126 177.471 186.375  1.00 15.260          H  
ATOM   1340 1HD2 LEU A  80     150.809 180.513 186.595  1.00 15.260          H  
ATOM   1341 2HD2 LEU A  80     149.662 179.498 185.696  1.00 15.260          H  
ATOM   1342 3HD2 LEU A  80     149.078 180.600 186.948  1.00 15.260          H  
ATOM   1343  N   ARG A  81     148.481 178.142 190.776  1.00  9.880          N  
ATOM   1344  CA  ARG A  81     148.930 178.884 191.948  1.00 10.140          C  
ATOM   1345  C   ARG A  81     147.832 179.189 192.953  1.00 10.350          C  
ATOM   1346  O   ARG A  81     146.642 179.170 192.619  1.00 10.480          O  
ATOM   1347  CB  ARG A  81     149.523 180.229 191.502  1.00 14.090          C  
ATOM   1348  CG  ARG A  81     148.516 181.381 191.196  1.00 14.090          C  
ATOM   1349  CD  ARG A  81     147.682 181.131 189.988  1.00 14.090          C  
ATOM   1350  NE  ARG A  81     146.790 182.235 189.706  1.00 14.090          N  
ATOM   1351  CZ  ARG A  81     145.588 182.435 190.304  1.00 14.090          C  
ATOM   1352  NH1 ARG A  81     145.150 181.604 191.236  1.00 14.090          N  
ATOM   1353  NH2 ARG A  81     144.853 183.479 189.949  1.00 14.090          N  
ATOM   1354  H   ARG A  81     147.524 178.262 190.481  1.00 11.860          H  
ATOM   1355  HA  ARG A  81     149.689 178.293 192.439  1.00 12.170          H  
ATOM   1356 1HB  ARG A  81     150.185 180.611 192.276  1.00 16.910          H  
ATOM   1357 2HB  ARG A  81     150.111 180.094 190.628  1.00 16.910          H  
ATOM   1358 1HG  ARG A  81     147.861 181.567 192.033  1.00 16.910          H  
ATOM   1359 2HG  ARG A  81     149.087 182.285 191.000  1.00 16.910          H  
ATOM   1360 1HD  ARG A  81     148.334 181.000 189.139  1.00 16.910          H  
ATOM   1361 2HD  ARG A  81     147.076 180.251 190.113  1.00 16.910          H  
ATOM   1362  HE  ARG A  81     147.083 182.901 189.004  1.00 16.910          H  
ATOM   1363 1HH1 ARG A  81     145.708 180.801 191.531  1.00 16.910          H  
ATOM   1364 2HH1 ARG A  81     144.262 181.779 191.707  1.00 16.910          H  
ATOM   1365 1HH2 ARG A  81     145.188 184.113 189.240  1.00 16.910          H  
ATOM   1366 2HH2 ARG A  81     143.953 183.643 190.382  1.00 16.910          H  
ATOM   1367  N   GLU A  82     148.267 179.548 194.161  1.00 10.370          N  
ATOM   1368  CA  GLU A  82     147.383 179.940 195.263  1.00 10.520          C  
ATOM   1369  C   GLU A  82     146.764 181.331 195.058  1.00 10.720          C  
ATOM   1370  O   GLU A  82     147.319 182.167 194.348  1.00 10.890          O  
ATOM   1371  CB  GLU A  82     148.159 179.876 196.582  1.00 14.670          C  
ATOM   1372  CG  GLU A  82     147.348 180.048 197.861  1.00 14.670          C  
ATOM   1373  CD  GLU A  82     146.227 179.078 197.971  1.00 14.670          C  
ATOM   1374  OE1 GLU A  82     146.334 178.126 198.683  1.00 14.670          O  
ATOM   1375  OE2 GLU A  82     145.227 179.318 197.319  1.00 14.670          O  
ATOM   1376  H   GLU A  82     149.284 179.506 194.310  1.00 12.440          H  
ATOM   1377  HA  GLU A  82     146.569 179.218 195.305  1.00 12.620          H  
ATOM   1378 1HB  GLU A  82     148.718 178.967 196.653  1.00 17.600          H  
ATOM   1379 2HB  GLU A  82     148.874 180.670 196.567  1.00 17.600          H  
ATOM   1380 1HG  GLU A  82     148.028 179.869 198.698  1.00 17.600          H  
ATOM   1381 2HG  GLU A  82     146.993 181.042 197.965  1.00 17.600          H  
ATOM   1382  N   ASN A  83     145.612 181.576 195.699  1.00 10.730          N  
ATOM   1383  CA  ASN A  83     144.892 182.856 195.601  1.00 10.920          C  
ATOM   1384  C   ASN A  83     145.201 183.881 196.704  1.00 10.890          C  
ATOM   1385  O   ASN A  83     144.542 184.920 196.788  1.00 10.770          O  
ATOM   1386  CB  ASN A  83     143.393 182.600 195.571  1.00 15.210          C  
ATOM   1387  CG  ASN A  83     142.918 181.968 194.281  1.00 15.210          C  
ATOM   1388  OD1 ASN A  83     143.359 182.346 193.186  1.00 15.210          O  
ATOM   1389  ND2 ASN A  83     142.020 181.019 194.390  1.00 15.210          N  
ATOM   1390  H   ASN A  83     145.234 180.813 196.273  1.00 12.880          H  
ATOM   1391  HA  ASN A  83     145.177 183.321 194.655  1.00 13.100          H  
ATOM   1392 1HB  ASN A  83     143.132 181.939 196.399  1.00 18.250          H  
ATOM   1393 2HB  ASN A  83     142.858 183.536 195.721  1.00 18.250          H  
ATOM   1394 1HD2 ASN A  83     141.665 180.566 193.572  1.00 18.250          H  
ATOM   1395 2HD2 ASN A  83     141.687 180.745 195.294  1.00 18.250          H  
ATOM   1396  N   THR A  84     146.177 183.584 197.550  1.00 11.000          N  
ATOM   1397  CA  THR A  84     146.603 184.472 198.631  1.00 11.010          C  
ATOM   1398  C   THR A  84     148.105 184.673 198.472  1.00 10.940          C  
ATOM   1399  O   THR A  84     148.540 185.614 197.809  1.00 11.680          O  
ATOM   1400  CB  THR A  84     146.274 183.911 200.037  1.00 15.410          C  
ATOM   1401  OG1 THR A  84     146.873 182.618 200.214  1.00 15.410          O  
ATOM   1402  CG2 THR A  84     144.766 183.768 200.170  1.00 15.410          C  
ATOM   1403  H   THR A  84     146.664 182.708 197.419  1.00 13.200          H  
ATOM   1404  HA  THR A  84     146.115 185.439 198.520  1.00 13.210          H  
ATOM   1405  HB  THR A  84     146.649 184.592 200.799  1.00 18.490          H  
ATOM   1406  HG1 THR A  84     146.766 182.336 201.136  1.00 18.490          H  
ATOM   1407 1HG2 THR A  84     144.524 183.379 201.157  1.00 18.490          H  
ATOM   1408 2HG2 THR A  84     144.299 184.743 200.037  1.00 18.490          H  
ATOM   1409 3HG2 THR A  84     144.390 183.082 199.413  1.00 18.490          H  
ATOM   1410  N   SER A  85     148.890 183.778 199.070  1.00 10.090          N  
ATOM   1411  CA  SER A  85     150.345 183.790 198.949  1.00  9.900          C  
ATOM   1412  C   SER A  85     150.650 182.980 197.677  1.00 10.550          C  
ATOM   1413  O   SER A  85     150.644 181.746 197.710  1.00  9.890          O  
ATOM   1414  CB  SER A  85     150.985 183.175 200.175  1.00 13.940          C  
ATOM   1415  OG  SER A  85     152.378 183.126 200.048  1.00 13.940          O  
ATOM   1416  H   SER A  85     148.432 183.070 199.628  1.00 12.110          H  
ATOM   1417  HA  SER A  85     150.684 184.816 198.873  1.00 11.880          H  
ATOM   1418 1HB  SER A  85     150.718 183.763 201.053  1.00 16.720          H  
ATOM   1419 2HB  SER A  85     150.592 182.172 200.322  1.00 16.720          H  
ATOM   1420  HG  SER A  85     152.707 182.824 200.899  1.00 16.720          H  
ATOM   1421  N   PRO A  86     151.039 183.623 196.561  1.00 11.860          N  
ATOM   1422  CA  PRO A  86     151.074 183.058 195.213  1.00 12.600          C  
ATOM   1423  C   PRO A  86     152.169 182.043 194.898  1.00 12.170          C  
ATOM   1424  O   PRO A  86     152.999 182.270 194.016  1.00 12.750          O  
ATOM   1425  CB  PRO A  86     151.269 184.328 194.367  1.00 18.900          C  
ATOM   1426  CG  PRO A  86     152.099 185.238 195.241  1.00 18.900          C  
ATOM   1427  CD  PRO A  86     151.569 185.006 196.643  1.00 18.900          C  
ATOM   1428  HA  PRO A  86     150.084 182.619 195.000  1.00 15.120          H  
ATOM   1429 1HB  PRO A  86     151.751 184.085 193.409  1.00 22.680          H  
ATOM   1430 2HB  PRO A  86     150.284 184.760 194.125  1.00 22.680          H  
ATOM   1431 1HG  PRO A  86     153.166 184.988 195.143  1.00 22.680          H  
ATOM   1432 2HG  PRO A  86     151.983 186.283 194.914  1.00 22.680          H  
ATOM   1433 1HD  PRO A  86     152.390 185.069 197.377  1.00 22.680          H  
ATOM   1434 2HD  PRO A  86     150.767 185.731 196.839  1.00 22.680          H  
ATOM   1435  N   LYS A  87     152.150 180.921 195.597  1.00 11.180          N  
ATOM   1436  CA  LYS A  87     153.080 179.841 195.316  1.00 10.700          C  
ATOM   1437  C   LYS A  87     152.476 179.097 194.146  1.00 10.290          C  
ATOM   1438  O   LYS A  87     151.256 179.133 193.961  1.00 10.210          O  
ATOM   1439  CB  LYS A  87     153.291 178.946 196.519  1.00 15.170          C  
ATOM   1440  CG  LYS A  87     153.816 179.694 197.779  1.00 15.170          C  
ATOM   1441  CD  LYS A  87     155.202 180.324 197.564  1.00 15.170          C  
ATOM   1442  CE  LYS A  87     155.735 180.934 198.862  1.00 15.170          C  
ATOM   1443  NZ  LYS A  87     157.067 181.592 198.676  1.00 15.170          N  
ATOM   1444  H   LYS A  87     151.462 180.842 196.344  1.00 13.420          H  
ATOM   1445  HA  LYS A  87     154.034 180.249 194.990  1.00 12.840          H  
ATOM   1446 1HB  LYS A  87     152.356 178.466 196.745  1.00 18.210          H  
ATOM   1447 2HB  LYS A  87     154.004 178.162 196.267  1.00 18.210          H  
ATOM   1448 1HG  LYS A  87     153.108 180.486 198.045  1.00 18.210          H  
ATOM   1449 2HG  LYS A  87     153.884 179.002 198.618  1.00 18.210          H  
ATOM   1450 1HD  LYS A  87     155.903 179.571 197.199  1.00 18.210          H  
ATOM   1451 2HD  LYS A  87     155.127 181.123 196.827  1.00 18.210          H  
ATOM   1452 1HE  LYS A  87     155.020 181.677 199.221  1.00 18.210          H  
ATOM   1453 2HE  LYS A  87     155.832 180.149 199.611  1.00 18.210          H  
ATOM   1454 1HZ  LYS A  87     157.377 181.981 199.556  1.00 18.210          H  
ATOM   1455 2HZ  LYS A  87     157.740 180.911 198.355  1.00 18.210          H  
ATOM   1456 3HZ  LYS A  87     156.986 182.333 197.994  1.00 18.210          H  
ATOM   1457  N   ALA A  88     153.308 178.429 193.348  1.00 10.060          N  
ATOM   1458  CA  ALA A  88     152.806 177.794 192.133  1.00  9.730          C  
ATOM   1459  C   ALA A  88     153.585 176.578 191.671  1.00  9.510          C  
ATOM   1460  O   ALA A  88     154.736 176.362 192.070  1.00  9.560          O  
ATOM   1461  CB  ALA A  88     152.854 178.820 191.005  1.00 13.750          C  
ATOM   1462  H   ALA A  88     154.294 178.390 193.559  1.00 12.070          H  
ATOM   1463  HA  ALA A  88     151.786 177.476 192.327  1.00 11.680          H  
ATOM   1464 1HB  ALA A  88     152.451 178.397 190.096  1.00 16.500          H  
ATOM   1465 2HB  ALA A  88     152.286 179.687 191.283  1.00 16.500          H  
ATOM   1466 3HB  ALA A  88     153.886 179.111 190.834  1.00 16.500          H  
ATOM   1467  N   ASN A  89     152.993 175.849 190.713  1.00  9.510          N  
ATOM   1468  CA  ASN A  89     153.618 174.690 190.062  1.00  9.540          C  
ATOM   1469  C   ASN A  89     154.731 175.125 189.102  1.00  9.610          C  
ATOM   1470  O   ASN A  89     154.644 174.909 187.895  1.00 10.370          O  
ATOM   1471  CB  ASN A  89     152.593 173.901 189.237  1.00 13.340          C  
ATOM   1472  CG  ASN A  89     151.579 173.129 190.022  1.00 13.340          C  
ATOM   1473  OD1 ASN A  89     151.923 172.415 190.950  1.00 13.340          O  
ATOM   1474  ND2 ASN A  89     150.334 173.259 189.661  1.00 13.340          N  
ATOM   1475  H   ASN A  89     152.027 176.107 190.486  1.00 11.410          H  
ATOM   1476  HA  ASN A  89     154.062 174.048 190.825  1.00 11.450          H  
ATOM   1477 1HB  ASN A  89     152.060 174.595 188.589  1.00 16.010          H  
ATOM   1478 2HB  ASN A  89     153.119 173.196 188.589  1.00 16.010          H  
ATOM   1479 1HD2 ASN A  89     149.615 172.767 190.156  1.00 16.010          H  
ATOM   1480 2HD2 ASN A  89     150.103 173.845 188.888  1.00 16.010          H  
ATOM   1481  N   LYS A  90     155.781 175.732 189.661  1.00  8.910          N  
ATOM   1482  CA  LYS A  90     156.937 176.209 188.910  1.00  9.010          C  
ATOM   1483  C   LYS A  90     157.743 175.016 188.432  1.00  8.360          C  
ATOM   1484  O   LYS A  90     158.207 174.949 187.292  1.00  8.810          O  
ATOM   1485  CB  LYS A  90     157.793 177.133 189.774  1.00 12.570          C  
ATOM   1486  CG  LYS A  90     157.129 178.471 190.075  1.00 12.570          C  
ATOM   1487  CD  LYS A  90     158.007 179.370 190.944  1.00 12.570          C  
ATOM   1488  CE  LYS A  90     157.301 180.692 191.263  1.00 12.570          C  
ATOM   1489  NZ  LYS A  90     158.144 181.594 192.114  1.00 12.570          N  
ATOM   1490  H   LYS A  90     155.735 175.871 190.667  1.00 10.690          H  
ATOM   1491  HA  LYS A  90     156.590 176.771 188.049  1.00 10.810          H  
ATOM   1492 1HB  LYS A  90     158.015 176.642 190.721  1.00 15.090          H  
ATOM   1493 2HB  LYS A  90     158.743 177.324 189.270  1.00 15.090          H  
ATOM   1494 1HG  LYS A  90     156.915 178.979 189.133  1.00 15.090          H  
ATOM   1495 2HG  LYS A  90     156.188 178.289 190.585  1.00 15.090          H  
ATOM   1496 1HD  LYS A  90     158.243 178.856 191.876  1.00 15.090          H  
ATOM   1497 2HD  LYS A  90     158.937 179.583 190.417  1.00 15.090          H  
ATOM   1498 1HE  LYS A  90     157.064 181.205 190.331  1.00 15.090          H  
ATOM   1499 2HE  LYS A  90     156.371 180.477 191.793  1.00 15.090          H  
ATOM   1500 1HZ  LYS A  90     157.637 182.451 192.302  1.00 15.090          H  
ATOM   1501 2HZ  LYS A  90     158.365 181.139 192.988  1.00 15.090          H  
ATOM   1502 3HZ  LYS A  90     159.003 181.813 191.628  1.00 15.090          H  
ATOM   1503  N   GLU A  91     157.867 174.036 189.313  1.00  7.420          N  
ATOM   1504  CA  GLU A  91     158.586 172.812 189.031  1.00  6.800          C  
ATOM   1505  C   GLU A  91     157.650 171.693 189.410  1.00  6.050          C  
ATOM   1506  O   GLU A  91     156.894 171.811 190.372  1.00  5.820          O  
ATOM   1507  CB  GLU A  91     159.904 172.714 189.806  1.00  9.770          C  
ATOM   1508  CG  GLU A  91     160.916 173.805 189.470  1.00  9.770          C  
ATOM   1509  CD  GLU A  91     162.230 173.662 190.203  1.00  9.770          C  
ATOM   1510  OE1 GLU A  91     162.471 172.621 190.767  1.00  9.770          O  
ATOM   1511  OE2 GLU A  91     162.976 174.609 190.224  1.00  9.770          O  
ATOM   1512  H   GLU A  91     157.436 174.157 190.219  1.00  8.900          H  
ATOM   1513  HA  GLU A  91     158.794 172.748 187.960  1.00  8.160          H  
ATOM   1514 1HB  GLU A  91     159.705 172.751 190.878  1.00 11.720          H  
ATOM   1515 2HB  GLU A  91     160.374 171.756 189.594  1.00 11.720          H  
ATOM   1516 1HG  GLU A  91     161.108 173.768 188.401  1.00 11.720          H  
ATOM   1517 2HG  GLU A  91     160.483 174.777 189.700  1.00 11.720          H  
ATOM   1518  N   ILE A  92     157.709 170.602 188.661  1.00  5.740          N  
ATOM   1519  CA  ILE A  92     156.825 169.468 188.907  1.00  5.060          C  
ATOM   1520  C   ILE A  92     157.639 168.233 189.307  1.00  4.540          C  
ATOM   1521  O   ILE A  92     157.151 167.094 189.350  1.00  4.450          O  
ATOM   1522  CB  ILE A  92     155.936 169.316 187.660  1.00  7.360          C  
ATOM   1523  CG1 ILE A  92     156.813 169.029 186.399  1.00  7.360          C  
ATOM   1524  CG2 ILE A  92     155.152 170.674 187.494  1.00  7.360          C  
ATOM   1525  CD1 ILE A  92     156.047 168.644 185.149  1.00  7.360          C  
ATOM   1526  H   ILE A  92     158.361 170.581 187.888  1.00  6.890          H  
ATOM   1527  HA  ILE A  92     156.167 169.713 189.744  1.00  6.070          H  
ATOM   1528  HB  ILE A  92     155.232 168.496 187.789  1.00  8.830          H  
ATOM   1529 1HG1 ILE A  92     157.393 169.917 186.165  1.00  8.830          H  
ATOM   1530 2HG1 ILE A  92     157.493 168.211 186.629  1.00  8.830          H  
ATOM   1531 1HG2 ILE A  92     154.522 170.656 186.645  1.00  8.830          H  
ATOM   1532 2HG2 ILE A  92     154.548 170.847 188.393  1.00  8.830          H  
ATOM   1533 3HG2 ILE A  92     155.837 171.501 187.366  1.00  8.830          H  
ATOM   1534 1HD1 ILE A  92     156.751 168.464 184.339  1.00  8.830          H  
ATOM   1535 2HD1 ILE A  92     155.477 167.749 185.332  1.00  8.830          H  
ATOM   1536 3HD1 ILE A  92     155.378 169.442 184.859  1.00  8.830          H  
ATOM   1537  N   LEU A  93     158.908 168.537 189.569  1.00  4.180          N  
ATOM   1538  CA  LEU A  93     159.998 167.711 190.074  1.00  3.580          C  
ATOM   1539  C   LEU A  93     160.208 166.332 189.466  1.00  4.110          C  
ATOM   1540  O   LEU A  93     160.556 165.390 190.185  1.00  3.640          O  
ATOM   1541  CB  LEU A  93     159.856 167.593 191.597  1.00  5.250          C  
ATOM   1542  CG  LEU A  93     159.812 168.969 192.388  1.00  5.250          C  
ATOM   1543  CD1 LEU A  93     159.654 168.693 193.875  1.00  5.250          C  
ATOM   1544  CD2 LEU A  93     161.082 169.793 192.133  1.00  5.250          C  
ATOM   1545  H   LEU A  93     159.127 169.513 189.451  1.00  5.020          H  
ATOM   1546  HA  LEU A  93     160.917 168.250 189.870  1.00  4.300          H  
ATOM   1547 1HB  LEU A  93     158.943 167.049 191.811  1.00  6.300          H  
ATOM   1548 2HB  LEU A  93     160.696 167.016 191.983  1.00  6.300          H  
ATOM   1549  HG  LEU A  93     158.941 169.544 192.061  1.00  6.300          H  
ATOM   1550 1HD1 LEU A  93     159.606 169.638 194.415  1.00  6.300          H  
ATOM   1551 2HD1 LEU A  93     158.759 168.138 194.058  1.00  6.300          H  
ATOM   1552 3HD1 LEU A  93     160.510 168.120 194.225  1.00  6.300          H  
ATOM   1553 1HD2 LEU A  93     161.021 170.731 192.688  1.00  6.300          H  
ATOM   1554 2HD2 LEU A  93     161.957 169.233 192.469  1.00  6.300          H  
ATOM   1555 3HD2 LEU A  93     161.197 170.032 191.089  1.00  6.300          H  
ATOM   1556  N   ASP A  94     160.077 166.170 188.148  1.00  5.420          N  
ATOM   1557  CA  ASP A  94     160.305 164.822 187.630  1.00  5.990          C  
ATOM   1558  C   ASP A  94     161.788 164.563 187.437  1.00  5.740          C  
ATOM   1559  O   ASP A  94     162.330 164.588 186.323  1.00  6.250          O  
ATOM   1560  CB  ASP A  94     159.572 164.530 186.333  1.00  8.160          C  
ATOM   1561  CG  ASP A  94     159.696 163.013 185.987  1.00  8.160          C  
ATOM   1562  OD1 ASP A  94     160.424 162.303 186.700  1.00  8.160          O  
ATOM   1563  OD2 ASP A  94     159.058 162.572 185.025  1.00  8.160          O  
ATOM   1564  H   ASP A  94     159.806 166.934 187.547  1.00  6.500          H  
ATOM   1565  HA  ASP A  94     159.935 164.108 188.366  1.00  7.190          H  
ATOM   1566 1HB  ASP A  94     158.517 164.795 186.445  1.00  9.790          H  
ATOM   1567 2HB  ASP A  94     159.993 165.129 185.525  1.00  9.790          H  
ATOM   1568  N   GLU A  95     162.416 164.257 188.561  1.00  4.970          N  
ATOM   1569  CA  GLU A  95     163.843 164.023 188.717  1.00  4.470          C  
ATOM   1570  C   GLU A  95     164.326 162.836 187.902  1.00  4.390          C  
ATOM   1571  O   GLU A  95     165.525 162.621 187.776  1.00  4.760          O  
ATOM   1572  CB  GLU A  95     164.190 163.794 190.191  1.00  6.460          C  
ATOM   1573  CG  GLU A  95     163.666 162.476 190.775  1.00  6.460          C  
ATOM   1574  CD  GLU A  95     163.925 162.321 192.251  1.00  6.460          C  
ATOM   1575  OE1 GLU A  95     164.557 163.173 192.831  1.00  6.460          O  
ATOM   1576  OE2 GLU A  95     163.487 161.340 192.799  1.00  6.460          O  
ATOM   1577  H   GLU A  95     161.820 164.280 189.392  1.00  5.960          H  
ATOM   1578  HA  GLU A  95     164.376 164.908 188.366  1.00  5.360          H  
ATOM   1579 1HB  GLU A  95     165.272 163.798 190.303  1.00  7.750          H  
ATOM   1580 2HB  GLU A  95     163.788 164.610 190.789  1.00  7.750          H  
ATOM   1581 1HG  GLU A  95     162.594 162.408 190.591  1.00  7.750          H  
ATOM   1582 2HG  GLU A  95     164.147 161.650 190.256  1.00  7.750          H  
ATOM   1583  N   ALA A  96     163.414 161.991 187.424  1.00  4.320          N  
ATOM   1584  CA  ALA A  96     163.851 160.836 186.685  1.00  4.510          C  
ATOM   1585  C   ALA A  96     163.155 160.711 185.352  1.00  4.440          C  
ATOM   1586  O   ALA A  96     162.985 159.588 184.872  1.00  4.630          O  
ATOM   1587  CB  ALA A  96     163.622 159.579 187.503  1.00  6.240          C  
ATOM   1588  H   ALA A  96     162.399 162.188 187.491  1.00  5.180          H  
ATOM   1589  HA  ALA A  96     164.916 160.939 186.488  1.00  5.410          H  
ATOM   1590 1HB  ALA A  96     163.986 158.710 186.953  1.00  7.490          H  
ATOM   1591 2HB  ALA A  96     164.160 159.664 188.446  1.00  7.490          H  
ATOM   1592 3HB  ALA A  96     162.557 159.467 187.699  1.00  7.490          H  
ATOM   1593  N   TYR A  97     162.728 161.807 184.719  1.00  4.280          N  
ATOM   1594  CA  TYR A  97     162.140 161.537 183.421  1.00  4.370          C  
ATOM   1595  C   TYR A  97     163.157 160.918 182.493  1.00  4.490          C  
ATOM   1596  O   TYR A  97     164.224 161.485 182.244  1.00  4.840          O  
ATOM   1597  CB  TYR A  97     161.597 162.764 182.700  1.00  6.080          C  
ATOM   1598  CG  TYR A  97     161.058 162.346 181.323  1.00  6.080          C  
ATOM   1599  CD1 TYR A  97     159.848 161.695 181.222  1.00  6.080          C  
ATOM   1600  CD2 TYR A  97     161.809 162.575 180.176  1.00  6.080          C  
ATOM   1601  CE1 TYR A  97     159.378 161.282 179.993  1.00  6.080          C  
ATOM   1602  CE2 TYR A  97     161.341 162.159 178.953  1.00  6.080          C  
ATOM   1603  CZ  TYR A  97     160.131 161.518 178.857  1.00  6.080          C  
ATOM   1604  OH  TYR A  97     159.671 161.106 177.629  1.00  6.080          O  
ATOM   1605  H   TYR A  97     162.791 162.754 185.106  1.00  5.140          H  
ATOM   1606  HA  TYR A  97     161.322 160.829 183.559  1.00  5.240          H  
ATOM   1607 1HB  TYR A  97     160.794 163.220 183.271  1.00  7.300          H  
ATOM   1608 2HB  TYR A  97     162.384 163.501 182.566  1.00  7.300          H  
ATOM   1609  HD1 TYR A  97     159.265 161.501 182.124  1.00  7.300          H  
ATOM   1610  HD2 TYR A  97     162.774 163.077 180.247  1.00  7.300          H  
ATOM   1611  HE1 TYR A  97     158.425 160.768 179.923  1.00  7.300          H  
ATOM   1612  HE2 TYR A  97     161.935 162.334 178.058  1.00  7.300          H  
ATOM   1613  HH  TYR A  97     160.298 161.371 176.951  1.00  7.300          H  
ATOM   1614  N   VAL A  98     162.795 159.775 181.947  1.00  4.290          N  
ATOM   1615  CA  VAL A  98     163.605 159.063 180.978  1.00  4.570          C  
ATOM   1616  C   VAL A  98     162.763 158.728 179.760  1.00  5.320          C  
ATOM   1617  O   VAL A  98     163.169 158.951 178.620  1.00  6.080          O  
ATOM   1618  CB  VAL A  98     164.248 157.790 181.585  1.00  6.290          C  
ATOM   1619  CG1 VAL A  98     165.018 157.032 180.511  1.00  6.290          C  
ATOM   1620  CG2 VAL A  98     165.220 158.199 182.715  1.00  6.290          C  
ATOM   1621  H   VAL A  98     161.912 159.396 182.252  1.00  5.150          H  
ATOM   1622  HA  VAL A  98     164.415 159.719 180.658  1.00  5.480          H  
ATOM   1623  HB  VAL A  98     163.470 157.133 181.974  1.00  7.540          H  
ATOM   1624 1HG1 VAL A  98     165.468 156.140 180.943  1.00  7.540          H  
ATOM   1625 2HG1 VAL A  98     164.354 156.738 179.707  1.00  7.540          H  
ATOM   1626 3HG1 VAL A  98     165.802 157.672 180.109  1.00  7.540          H  
ATOM   1627 1HG2 VAL A  98     165.690 157.332 183.146  1.00  7.540          H  
ATOM   1628 2HG2 VAL A  98     165.987 158.850 182.304  1.00  7.540          H  
ATOM   1629 3HG2 VAL A  98     164.696 158.723 183.484  1.00  7.540          H  
ATOM   1630  N   MET A  99     161.619 158.110 180.020  1.00  5.310          N  
ATOM   1631  CA  MET A  99     160.740 157.610 178.987  1.00  6.070          C  
ATOM   1632  C   MET A  99     159.297 157.625 179.450  1.00  5.340          C  
ATOM   1633  O   MET A  99     159.017 157.722 180.647  1.00  4.320          O  
ATOM   1634  CB  MET A  99     161.137 156.177 178.642  1.00  8.190          C  
ATOM   1635  CG  MET A  99     160.943 155.196 179.823  1.00  8.190          C  
ATOM   1636  SD  MET A  99     161.637 153.547 179.562  1.00  8.190          S  
ATOM   1637  CE  MET A  99     163.383 153.859 179.755  1.00  8.190          C  
ATOM   1638  H   MET A  99     161.353 157.976 180.979  1.00  6.370          H  
ATOM   1639  HA  MET A  99     160.822 158.251 178.110  1.00  7.280          H  
ATOM   1640 1HB  MET A  99     160.524 155.822 177.814  1.00  9.830          H  
ATOM   1641 2HB  MET A  99     162.172 156.159 178.315  1.00  9.830          H  
ATOM   1642 1HG  MET A  99     161.401 155.617 180.717  1.00  9.830          H  
ATOM   1643 2HG  MET A  99     159.874 155.081 180.018  1.00  9.830          H  
ATOM   1644 1HE  MET A  99     163.940 152.924 179.653  1.00  9.830          H  
ATOM   1645 2HE  MET A  99     163.721 154.554 178.995  1.00  9.830          H  
ATOM   1646 3HE  MET A  99     163.565 154.282 180.736  1.00  9.830          H  
ATOM   1647  N   ALA A 100     158.384 157.461 178.504  1.00  5.980          N  
ATOM   1648  CA  ALA A 100     156.971 157.313 178.806  1.00  5.520          C  
ATOM   1649  C   ALA A 100     156.407 156.312 177.814  1.00  5.830          C  
ATOM   1650  O   ALA A 100     156.823 156.282 176.658  1.00  5.800          O  
ATOM   1651  CB  ALA A 100     156.239 158.644 178.725  1.00  7.910          C  
ATOM   1652  H   ALA A 100     158.680 157.419 177.538  1.00  7.180          H  
ATOM   1653  HA  ALA A 100     156.865 156.904 179.810  1.00  6.620          H  
ATOM   1654 1HB  ALA A 100     155.182 158.497 178.951  1.00  9.490          H  
ATOM   1655 2HB  ALA A 100     156.670 159.330 179.445  1.00  9.490          H  
ATOM   1656 3HB  ALA A 100     156.339 159.056 177.721  1.00  9.490          H  
ATOM   1657  N   GLY A 101     155.465 155.493 178.267  1.00  6.310          N  
ATOM   1658  CA  GLY A 101     154.845 154.480 177.412  1.00  6.820          C  
ATOM   1659  C   GLY A 101     154.059 155.034 176.228  1.00  7.100          C  
ATOM   1660  O   GLY A 101     154.237 154.611 175.084  1.00  7.400          O  
ATOM   1661  H   GLY A 101     155.180 155.575 179.233  1.00  7.570          H  
ATOM   1662 1HA  GLY A 101     155.624 153.813 177.043  1.00  8.180          H  
ATOM   1663 2HA  GLY A 101     154.186 153.864 178.016  1.00  8.180          H  
ATOM   1664  N   VAL A 102     153.140 155.945 176.514  1.00  7.080          N  
ATOM   1665  CA  VAL A 102     152.263 156.482 175.488  1.00  7.420          C  
ATOM   1666  C   VAL A 102     152.231 158.005 175.424  1.00  7.490          C  
ATOM   1667  O   VAL A 102     152.016 158.678 176.424  1.00  7.210          O  
ATOM   1668  CB  VAL A 102     150.823 155.953 175.714  1.00 10.250          C  
ATOM   1669  CG1 VAL A 102     149.845 156.520 174.662  1.00 10.250          C  
ATOM   1670  CG2 VAL A 102     150.823 154.424 175.658  1.00 10.250          C  
ATOM   1671  H   VAL A 102     153.065 156.270 177.464  1.00  8.500          H  
ATOM   1672  HA  VAL A 102     152.612 156.114 174.522  1.00  8.900          H  
ATOM   1673  HB  VAL A 102     150.479 156.280 176.691  1.00 12.300          H  
ATOM   1674 1HG1 VAL A 102     148.845 156.135 174.853  1.00 12.300          H  
ATOM   1675 2HG1 VAL A 102     149.817 157.598 174.720  1.00 12.300          H  
ATOM   1676 3HG1 VAL A 102     150.159 156.213 173.665  1.00 12.300          H  
ATOM   1677 1HG2 VAL A 102     149.818 154.058 175.827  1.00 12.300          H  
ATOM   1678 2HG2 VAL A 102     151.165 154.095 174.678  1.00 12.300          H  
ATOM   1679 3HG2 VAL A 102     151.477 154.021 176.418  1.00 12.300          H  
ATOM   1680  N   GLY A 103     152.392 158.517 174.212  1.00  7.910          N  
ATOM   1681  CA  GLY A 103     152.305 159.942 173.879  1.00  8.030          C  
ATOM   1682  C   GLY A 103     153.298 160.912 174.507  1.00  8.130          C  
ATOM   1683  O   GLY A 103     154.512 160.684 174.514  1.00  8.230          O  
ATOM   1684  H   GLY A 103     152.578 157.851 173.475  1.00  9.490          H  
ATOM   1685 1HA  GLY A 103     152.356 160.051 172.796  1.00  9.640          H  
ATOM   1686 2HA  GLY A 103     151.319 160.282 174.154  1.00  9.640          H  
ATOM   1687  N   SER A 104     152.754 162.025 175.002  1.00  8.220          N  
ATOM   1688  CA  SER A 104     153.547 163.112 175.575  1.00  8.380          C  
ATOM   1689  C   SER A 104     152.748 163.876 176.645  1.00  8.360          C  
ATOM   1690  O   SER A 104     151.522 163.917 176.565  1.00  8.470          O  
ATOM   1691  CB  SER A 104     153.935 164.025 174.415  1.00 11.670          C  
ATOM   1692  OG  SER A 104     152.797 164.595 173.841  1.00 11.670          O  
ATOM   1693  H   SER A 104     151.731 162.099 174.971  1.00  9.860          H  
ATOM   1694  HA  SER A 104     154.439 162.674 176.020  1.00 10.060          H  
ATOM   1695 1HB  SER A 104     154.600 164.811 174.722  1.00 14.000          H  
ATOM   1696 2HB  SER A 104     154.464 163.437 173.663  1.00 14.000          H  
ATOM   1697  HG  SER A 104     153.114 165.162 173.139  1.00 14.000          H  
ATOM   1698  N   PRO A 105     153.403 164.536 177.623  1.00  8.370          N  
ATOM   1699  CA  PRO A 105     152.800 165.294 178.718  1.00  8.350          C  
ATOM   1700  C   PRO A 105     151.955 166.490 178.314  1.00  8.510          C  
ATOM   1701  O   PRO A 105     152.218 167.144 177.306  1.00  9.280          O  
ATOM   1702  CB  PRO A 105     154.032 165.749 179.523  1.00 12.520          C  
ATOM   1703  CG  PRO A 105     155.188 165.675 178.575  1.00 12.520          C  
ATOM   1704  CD  PRO A 105     154.889 164.520 177.674  1.00 12.520          C  
ATOM   1705  HA  PRO A 105     152.183 164.601 179.315  1.00 10.020          H  
ATOM   1706 1HB  PRO A 105     153.858 166.767 179.908  1.00 15.030          H  
ATOM   1707 2HB  PRO A 105     154.194 165.112 180.376  1.00 15.030          H  
ATOM   1708 1HG  PRO A 105     155.285 166.601 178.012  1.00 15.030          H  
ATOM   1709 2HG  PRO A 105     156.126 165.546 179.133  1.00 15.030          H  
ATOM   1710 1HD  PRO A 105     155.360 164.736 176.724  1.00 15.030          H  
ATOM   1711 2HD  PRO A 105     155.253 163.578 178.115  1.00 15.030          H  
ATOM   1712  N   TYR A 106     150.949 166.793 179.136  1.00  7.940          N  
ATOM   1713  CA  TYR A 106     150.067 167.930 178.906  1.00  8.310          C  
ATOM   1714  C   TYR A 106     150.096 168.966 180.017  1.00  8.250          C  
ATOM   1715  O   TYR A 106     149.776 168.688 181.175  1.00  7.730          O  
ATOM   1716  CB  TYR A 106     148.654 167.427 178.728  1.00 11.490          C  
ATOM   1717  CG  TYR A 106     147.604 168.467 178.491  1.00 11.490          C  
ATOM   1718  CD1 TYR A 106     147.492 169.080 177.259  1.00 11.490          C  
ATOM   1719  CD2 TYR A 106     146.725 168.786 179.507  1.00 11.490          C  
ATOM   1720  CE1 TYR A 106     146.493 170.004 177.045  1.00 11.490          C  
ATOM   1721  CE2 TYR A 106     145.732 169.703 179.298  1.00 11.490          C  
ATOM   1722  CZ  TYR A 106     145.607 170.310 178.071  1.00 11.490          C  
ATOM   1723  OH  TYR A 106     144.604 171.232 177.859  1.00 11.490          O  
ATOM   1724  H   TYR A 106     150.753 166.181 179.937  1.00  9.530          H  
ATOM   1725  HA  TYR A 106     150.382 168.425 177.989  1.00  9.970          H  
ATOM   1726 1HB  TYR A 106     148.643 166.743 177.887  1.00 13.780          H  
ATOM   1727 2HB  TYR A 106     148.374 166.868 179.613  1.00 13.780          H  
ATOM   1728  HD1 TYR A 106     148.184 168.828 176.454  1.00 13.780          H  
ATOM   1729  HD2 TYR A 106     146.820 168.308 180.471  1.00 13.780          H  
ATOM   1730  HE1 TYR A 106     146.395 170.487 176.073  1.00 13.780          H  
ATOM   1731  HE2 TYR A 106     145.039 169.947 180.100  1.00 13.780          H  
ATOM   1732  HH  TYR A 106     144.649 171.546 176.950  1.00 13.780          H  
ATOM   1733  N   VAL A 107     150.494 170.166 179.637  1.00  8.910          N  
ATOM   1734  CA  VAL A 107     150.615 171.312 180.523  1.00  8.970          C  
ATOM   1735  C   VAL A 107     149.643 172.380 180.042  1.00  9.630          C  
ATOM   1736  O   VAL A 107     149.744 172.840 178.905  1.00 10.310          O  
ATOM   1737  CB  VAL A 107     152.095 171.796 180.491  1.00 12.530          C  
ATOM   1738  CG1 VAL A 107     152.342 173.029 181.293  1.00 12.530          C  
ATOM   1739  CG2 VAL A 107     152.985 170.677 181.084  1.00 12.530          C  
ATOM   1740  H   VAL A 107     150.722 170.286 178.655  1.00 10.690          H  
ATOM   1741  HA  VAL A 107     150.342 171.017 181.540  1.00 10.760          H  
ATOM   1742  HB  VAL A 107     152.361 172.025 179.460  1.00 15.040          H  
ATOM   1743 1HG1 VAL A 107     153.382 173.300 181.195  1.00 15.040          H  
ATOM   1744 2HG1 VAL A 107     151.726 173.836 180.934  1.00 15.040          H  
ATOM   1745 3HG1 VAL A 107     152.135 172.840 182.309  1.00 15.040          H  
ATOM   1746 1HG2 VAL A 107     154.022 170.987 181.066  1.00 15.040          H  
ATOM   1747 2HG2 VAL A 107     152.684 170.491 182.118  1.00 15.040          H  
ATOM   1748 3HG2 VAL A 107     152.874 169.759 180.514  1.00 15.040          H  
ATOM   1749  N   SER A 108     148.724 172.801 180.906  1.00  9.530          N  
ATOM   1750  CA  SER A 108     147.741 173.791 180.475  1.00 10.250          C  
ATOM   1751  C   SER A 108     147.299 174.735 181.577  1.00 10.260          C  
ATOM   1752  O   SER A 108     147.097 174.323 182.725  1.00  9.680          O  
ATOM   1753  CB  SER A 108     146.558 173.099 179.884  1.00 14.060          C  
ATOM   1754  OG  SER A 108     145.583 174.020 179.502  1.00 14.060          O  
ATOM   1755  H   SER A 108     148.660 172.363 181.833  1.00 11.440          H  
ATOM   1756  HA  SER A 108     148.197 174.393 179.688  1.00 12.300          H  
ATOM   1757 1HB  SER A 108     146.898 172.540 179.017  1.00 16.870          H  
ATOM   1758 2HB  SER A 108     146.149 172.390 180.604  1.00 16.870          H  
ATOM   1759  HG  SER A 108     144.898 173.506 179.059  1.00 16.870          H  
ATOM   1760  N   ARG A 109     147.188 176.023 181.204  1.00 11.000          N  
ATOM   1761  CA  ARG A 109     146.844 177.124 182.106  1.00 11.210          C  
ATOM   1762  C   ARG A 109     147.867 177.195 183.228  1.00 11.010          C  
ATOM   1763  O   ARG A 109     147.546 177.518 184.365  1.00 11.010          O  
ATOM   1764  CB  ARG A 109     145.458 176.950 182.706  1.00 15.610          C  
ATOM   1765  CG  ARG A 109     144.297 176.944 181.759  1.00 15.610          C  
ATOM   1766  CD  ARG A 109     143.014 176.772 182.510  1.00 15.610          C  
ATOM   1767  NE  ARG A 109     142.748 177.898 183.415  1.00 15.610          N  
ATOM   1768  CZ  ARG A 109     141.778 177.933 184.358  1.00 15.610          C  
ATOM   1769  NH1 ARG A 109     140.960 176.912 184.519  1.00 15.610          N  
ATOM   1770  NH2 ARG A 109     141.650 179.003 185.127  1.00 15.610          N  
ATOM   1771  H   ARG A 109     147.345 176.227 180.225  1.00 13.200          H  
ATOM   1772  HA  ARG A 109     146.867 178.059 181.547  1.00 13.450          H  
ATOM   1773 1HB  ARG A 109     145.408 176.007 183.217  1.00 18.730          H  
ATOM   1774 2HB  ARG A 109     145.287 177.733 183.441  1.00 18.730          H  
ATOM   1775 1HG  ARG A 109     144.261 177.883 181.211  1.00 18.730          H  
ATOM   1776 2HG  ARG A 109     144.399 176.112 181.061  1.00 18.730          H  
ATOM   1777 1HD  ARG A 109     142.187 176.692 181.804  1.00 18.730          H  
ATOM   1778 2HD  ARG A 109     143.080 175.860 183.106  1.00 18.730          H  
ATOM   1779  HE  ARG A 109     143.345 178.710 183.333  1.00 18.730          H  
ATOM   1780 1HH1 ARG A 109     141.047 176.096 183.936  1.00 18.730          H  
ATOM   1781 2HH1 ARG A 109     140.238 176.948 185.225  1.00 18.730          H  
ATOM   1782 1HH2 ARG A 109     142.275 179.788 185.008  1.00 18.730          H  
ATOM   1783 2HH2 ARG A 109     140.930 179.037 185.834  1.00 18.730          H  
ATOM   1784  N   LEU A 110     149.116 176.954 182.865  1.00 10.830          N  
ATOM   1785  CA  LEU A 110     150.243 176.925 183.768  1.00 10.610          C  
ATOM   1786  C   LEU A 110     151.371 177.834 183.373  1.00 11.010          C  
ATOM   1787  O   LEU A 110     152.519 177.420 183.309  1.00 10.780          O  
ATOM   1788  CB  LEU A 110     150.773 175.498 183.884  1.00 14.940          C  
ATOM   1789  CG  LEU A 110     149.866 174.510 184.561  1.00 14.940          C  
ATOM   1790  CD1 LEU A 110     150.321 173.198 184.312  1.00 14.940          C  
ATOM   1791  CD2 LEU A 110     149.902 174.720 186.032  1.00 14.940          C  
ATOM   1792  H   LEU A 110     149.296 176.762 181.887  1.00 13.000          H  
ATOM   1793  HA  LEU A 110     149.869 177.255 184.723  1.00 12.730          H  
ATOM   1794 1HB  LEU A 110     150.981 175.134 182.884  1.00 17.930          H  
ATOM   1795 2HB  LEU A 110     151.700 175.518 184.439  1.00 17.930          H  
ATOM   1796  HG  LEU A 110     148.875 174.619 184.210  1.00 17.930          H  
ATOM   1797 1HD1 LEU A 110     149.678 172.551 184.801  1.00 17.930          H  
ATOM   1798 2HD1 LEU A 110     150.268 173.010 183.269  1.00 17.930          H  
ATOM   1799 3HD1 LEU A 110     151.337 173.074 184.680  1.00 17.930          H  
ATOM   1800 1HD2 LEU A 110     149.256 173.999 186.529  1.00 17.930          H  
ATOM   1801 2HD2 LEU A 110     150.923 174.602 186.397  1.00 17.930          H  
ATOM   1802 3HD2 LEU A 110     149.565 175.695 186.238  1.00 17.930          H  
ATOM   1803  N   LEU A 111     151.063 179.086 183.136  1.00 11.650          N  
ATOM   1804  CA  LEU A 111     152.043 180.060 182.692  1.00 12.130          C  
ATOM   1805  C   LEU A 111     153.273 180.147 183.606  1.00 11.920          C  
ATOM   1806  O   LEU A 111     154.403 180.317 183.153  1.00 12.140          O  
ATOM   1807  CB  LEU A 111     151.345 181.414 182.620  1.00 16.790          C  
ATOM   1808  CG  LEU A 111     150.689 181.764 181.265  1.00 16.790          C  
ATOM   1809  CD1 LEU A 111     149.598 180.727 180.899  1.00 16.790          C  
ATOM   1810  CD2 LEU A 111     150.135 183.168 181.350  1.00 16.790          C  
ATOM   1811  H   LEU A 111     150.099 179.375 183.225  1.00 13.980          H  
ATOM   1812  HA  LEU A 111     152.379 179.775 181.698  1.00 14.560          H  
ATOM   1813 1HB  LEU A 111     150.551 181.411 183.363  1.00 20.150          H  
ATOM   1814 2HB  LEU A 111     152.043 182.189 182.898  1.00 20.150          H  
ATOM   1815  HG  LEU A 111     151.422 181.722 180.493  1.00 20.150          H  
ATOM   1816 1HD1 LEU A 111     149.164 180.997 179.934  1.00 20.150          H  
ATOM   1817 2HD1 LEU A 111     150.032 179.737 180.815  1.00 20.150          H  
ATOM   1818 3HD1 LEU A 111     148.814 180.721 181.655  1.00 20.150          H  
ATOM   1819 1HD2 LEU A 111     149.688 183.438 180.392  1.00 20.150          H  
ATOM   1820 2HD2 LEU A 111     149.378 183.220 182.132  1.00 20.150          H  
ATOM   1821 3HD2 LEU A 111     150.946 183.864 181.581  1.00 20.150          H  
ATOM   1822  N   GLY A 112     153.084 179.949 184.903  1.00 11.520          N  
ATOM   1823  CA  GLY A 112     154.198 180.045 185.837  1.00 11.360          C  
ATOM   1824  C   GLY A 112     155.131 178.818 185.868  1.00 10.820          C  
ATOM   1825  O   GLY A 112     156.065 178.790 186.665  1.00 10.730          O  
ATOM   1826  H   GLY A 112     152.150 179.791 185.260  1.00 13.820          H  
ATOM   1827 1HA  GLY A 112     154.781 180.930 185.578  1.00 13.630          H  
ATOM   1828 2HA  GLY A 112     153.807 180.225 186.835  1.00 13.630          H  
ATOM   1829  N   ILE A 113     154.858 177.792 185.052  1.00 10.500          N  
ATOM   1830  CA  ILE A 113     155.710 176.591 185.018  1.00  9.980          C  
ATOM   1831  C   ILE A 113     157.042 176.989 184.382  1.00 10.010          C  
ATOM   1832  O   ILE A 113     157.058 177.707 183.380  1.00 10.340          O  
ATOM   1833  CB  ILE A 113     155.041 175.440 184.216  1.00 14.180          C  
ATOM   1834  CG1 ILE A 113     155.758 174.068 184.523  1.00 14.180          C  
ATOM   1835  CG2 ILE A 113     155.098 175.748 182.683  1.00 14.180          C  
ATOM   1836  CD1 ILE A 113     154.992 172.805 184.061  1.00 14.180          C  
ATOM   1837  H   ILE A 113     154.065 177.856 184.413  1.00 12.600          H  
ATOM   1838  HA  ILE A 113     155.887 176.245 186.028  1.00 11.980          H  
ATOM   1839  HB  ILE A 113     154.009 175.362 184.530  1.00 17.020          H  
ATOM   1840 1HG1 ILE A 113     156.741 174.069 184.045  1.00 17.020          H  
ATOM   1841 2HG1 ILE A 113     155.902 173.997 185.609  1.00 17.020          H  
ATOM   1842 1HG2 ILE A 113     154.600 174.974 182.140  1.00 17.020          H  
ATOM   1843 2HG2 ILE A 113     154.612 176.692 182.479  1.00 17.020          H  
ATOM   1844 3HG2 ILE A 113     156.118 175.806 182.338  1.00 17.020          H  
ATOM   1845 1HD1 ILE A 113     155.570 171.923 184.336  1.00 17.020          H  
ATOM   1846 2HD1 ILE A 113     154.018 172.769 184.554  1.00 17.020          H  
ATOM   1847 3HD1 ILE A 113     154.857 172.819 182.993  1.00 17.020          H  
ATOM   1848  N   CYS A 114     158.164 176.545 184.940  1.00  9.720          N  
ATOM   1849  CA  CYS A 114     159.432 176.917 184.331  1.00  9.810          C  
ATOM   1850  C   CYS A 114     160.096 175.784 183.554  1.00  9.370          C  
ATOM   1851  O   CYS A 114     159.951 174.605 183.874  1.00  8.870          O  
ATOM   1852  CB  CYS A 114     160.424 177.437 185.380  1.00 13.700          C  
ATOM   1853  SG  CYS A 114     161.036 176.191 186.557  1.00 13.700          S  
ATOM   1854  H   CYS A 114     158.127 175.958 185.768  1.00 11.660          H  
ATOM   1855  HA  CYS A 114     159.239 177.732 183.651  1.00 11.770          H  
ATOM   1856 1HB  CYS A 114     161.279 177.877 184.879  1.00 16.440          H  
ATOM   1857 2HB  CYS A 114     159.941 178.232 185.951  1.00 16.440          H  
ATOM   1858  HG  CYS A 114     159.812 175.713 186.924  1.00 16.440          H  
ATOM   1859  N   LEU A 115     160.902 176.198 182.577  1.00  9.610          N  
ATOM   1860  CA  LEU A 115     161.788 175.389 181.748  1.00  9.370          C  
ATOM   1861  C   LEU A 115     161.184 174.267 180.907  1.00  9.290          C  
ATOM   1862  O   LEU A 115     161.888 173.314 180.576  1.00  9.060          O  
ATOM   1863  CB  LEU A 115     162.843 174.743 182.627  1.00 13.210          C  
ATOM   1864  CG  LEU A 115     163.681 175.649 183.517  1.00 13.210          C  
ATOM   1865  CD1 LEU A 115     164.537 174.756 184.285  1.00 13.210          C  
ATOM   1866  CD2 LEU A 115     164.529 176.655 182.701  1.00 13.210          C  
ATOM   1867  H   LEU A 115     160.901 177.192 182.394  1.00 11.530          H  
ATOM   1868  HA  LEU A 115     162.277 176.068 181.051  1.00 11.240          H  
ATOM   1869 1HB  LEU A 115     162.355 174.004 183.264  1.00 15.860          H  
ATOM   1870 2HB  LEU A 115     163.539 174.211 181.978  1.00 15.860          H  
ATOM   1871  HG  LEU A 115     163.048 176.186 184.208  1.00 15.860          H  
ATOM   1872 1HD1 LEU A 115     165.146 175.324 184.955  1.00 15.860          H  
ATOM   1873 2HD1 LEU A 115     163.916 174.076 184.851  1.00 15.860          H  
ATOM   1874 3HD1 LEU A 115     165.173 174.191 183.600  1.00 15.860          H  
ATOM   1875 1HD2 LEU A 115     165.139 177.241 183.372  1.00 15.860          H  
ATOM   1876 2HD2 LEU A 115     165.179 176.105 182.019  1.00 15.860          H  
ATOM   1877 3HD2 LEU A 115     163.888 177.317 182.130  1.00 15.860          H  
ATOM   1878  N   THR A 116     159.926 174.355 180.481  1.00  9.570          N  
ATOM   1879  CA  THR A 116     159.410 173.266 179.657  1.00  9.620          C  
ATOM   1880  C   THR A 116     160.163 173.220 178.327  1.00  9.840          C  
ATOM   1881  O   THR A 116     160.430 172.142 177.770  1.00  9.770          O  
ATOM   1882  CB  THR A 116     157.895 173.425 179.418  1.00 13.450          C  
ATOM   1883  OG1 THR A 116     157.634 174.696 178.798  1.00 13.450          O  
ATOM   1884  CG2 THR A 116     157.143 173.331 180.748  1.00 13.450          C  
ATOM   1885  H   THR A 116     159.320 175.129 180.715  1.00 11.480          H  
ATOM   1886  HA  THR A 116     159.578 172.324 180.177  1.00 11.540          H  
ATOM   1887  HB  THR A 116     157.557 172.641 178.753  1.00 16.140          H  
ATOM   1888  HG1 THR A 116     156.754 174.677 178.394  1.00 16.140          H  
ATOM   1889 1HG2 THR A 116     156.073 173.440 180.573  1.00 16.140          H  
ATOM   1890 2HG2 THR A 116     157.338 172.363 181.205  1.00 16.140          H  
ATOM   1891 3HG2 THR A 116     157.484 174.116 181.416  1.00 16.140          H  
ATOM   1892  N   SER A 117     160.599 174.392 177.886  1.00 10.070          N  
ATOM   1893  CA  SER A 117     161.337 174.579 176.660  1.00 10.300          C  
ATOM   1894  C   SER A 117     162.717 173.922 176.646  1.00  9.920          C  
ATOM   1895  O   SER A 117     163.278 173.728 175.560  1.00 10.080          O  
ATOM   1896  CB  SER A 117     161.495 176.064 176.403  1.00 14.330          C  
ATOM   1897  OG  SER A 117     162.312 176.663 177.380  1.00 14.330          O  
ATOM   1898  H   SER A 117     160.336 175.220 178.400  1.00 12.080          H  
ATOM   1899  HA  SER A 117     160.750 174.144 175.852  1.00 12.360          H  
ATOM   1900 1HB  SER A 117     161.931 176.216 175.417  1.00 17.190          H  
ATOM   1901 2HB  SER A 117     160.516 176.536 176.406  1.00 17.190          H  
ATOM   1902  HG  SER A 117     162.379 177.595 177.133  1.00 17.190          H  
ATOM   1903  N   THR A 118     163.280 173.544 177.814  1.00  9.440          N  
ATOM   1904  CA  THR A 118     164.613 172.965 177.768  1.00  9.080          C  
ATOM   1905  C   THR A 118     164.543 171.442 177.748  1.00  8.900          C  
ATOM   1906  O   THR A 118     165.576 170.772 177.629  1.00  8.710          O  
ATOM   1907  CB  THR A 118     165.509 173.406 178.938  1.00 12.860          C  
ATOM   1908  OG1 THR A 118     165.015 172.875 180.149  1.00 12.860          O  
ATOM   1909  CG2 THR A 118     165.509 174.952 179.044  1.00 12.860          C  
ATOM   1910  H   THR A 118     162.813 173.645 178.724  1.00 11.330          H  
ATOM   1911  HA  THR A 118     165.097 173.284 176.847  1.00 10.900          H  
ATOM   1912  HB  THR A 118     166.518 173.035 178.772  1.00 15.430          H  
ATOM   1913  HG1 THR A 118     165.736 172.912 180.815  1.00 15.430          H  
ATOM   1914 1HG2 THR A 118     166.140 175.257 179.873  1.00 15.430          H  
ATOM   1915 2HG2 THR A 118     165.885 175.381 178.116  1.00 15.430          H  
ATOM   1916 3HG2 THR A 118     164.493 175.306 179.217  1.00 15.430          H  
ATOM   1917  N   VAL A 119     163.323 170.877 177.840  1.00  8.970          N  
ATOM   1918  CA  VAL A 119     163.195 169.422 177.778  1.00  8.850          C  
ATOM   1919  C   VAL A 119     162.437 169.013 176.511  1.00  9.420          C  
ATOM   1920  O   VAL A 119     162.571 167.884 176.044  1.00 10.410          O  
ATOM   1921  CB  VAL A 119     162.543 168.834 179.064  1.00 12.440          C  
ATOM   1922  CG1 VAL A 119     163.440 169.140 180.270  1.00 12.440          C  
ATOM   1923  CG2 VAL A 119     161.137 169.409 179.301  1.00 12.440          C  
ATOM   1924  H   VAL A 119     162.492 171.466 177.915  1.00 10.760          H  
ATOM   1925  HA  VAL A 119     164.192 168.987 177.713  1.00 10.620          H  
ATOM   1926  HB  VAL A 119     162.478 167.751 178.959  1.00 14.930          H  
ATOM   1927 1HG1 VAL A 119     163.011 168.707 181.172  1.00 14.930          H  
ATOM   1928 2HG1 VAL A 119     164.429 168.714 180.099  1.00 14.930          H  
ATOM   1929 3HG1 VAL A 119     163.532 170.224 180.397  1.00 14.930          H  
ATOM   1930 1HG2 VAL A 119     160.717 168.964 180.204  1.00 14.930          H  
ATOM   1931 2HG2 VAL A 119     161.207 170.481 179.435  1.00 14.930          H  
ATOM   1932 3HG2 VAL A 119     160.489 169.188 178.468  1.00 14.930          H  
ATOM   1933  N   GLN A 120     161.681 169.961 175.929  1.00  8.860          N  
ATOM   1934  CA  GLN A 120     160.936 169.763 174.681  1.00  9.380          C  
ATOM   1935  C   GLN A 120     160.015 168.548 174.699  1.00 10.060          C  
ATOM   1936  O   GLN A 120     159.932 167.806 173.721  1.00 10.580          O  
ATOM   1937  CB  GLN A 120     161.913 169.629 173.496  1.00 12.920          C  
ATOM   1938  CG  GLN A 120     162.752 170.880 173.159  1.00 12.920          C  
ATOM   1939  CD  GLN A 120     161.942 171.992 172.461  1.00 12.920          C  
ATOM   1940  OE1 GLN A 120     161.341 171.749 171.407  1.00 12.920          O  
ATOM   1941  NE2 GLN A 120     161.942 173.200 173.016  1.00 12.920          N  
ATOM   1942  H   GLN A 120     161.565 170.852 176.412  1.00 10.630          H  
ATOM   1943  HA  GLN A 120     160.316 170.645 174.520  1.00 11.260          H  
ATOM   1944 1HB  GLN A 120     162.605 168.809 173.677  1.00 15.510          H  
ATOM   1945 2HB  GLN A 120     161.350 169.374 172.600  1.00 15.510          H  
ATOM   1946 1HG  GLN A 120     163.153 171.289 174.090  1.00 15.510          H  
ATOM   1947 2HG  GLN A 120     163.568 170.587 172.502  1.00 15.510          H  
ATOM   1948 1HE2 GLN A 120     161.442 173.949 172.583  1.00 15.510          H  
ATOM   1949 2HE2 GLN A 120     162.465 173.376 173.882  1.00 15.510          H  
ATOM   1950  N   LEU A 121     159.291 168.366 175.794  1.00 10.110          N  
ATOM   1951  CA  LEU A 121     158.360 167.255 175.913  1.00 10.730          C  
ATOM   1952  C   LEU A 121     156.917 167.695 175.669  1.00 10.970          C  
ATOM   1953  O   LEU A 121     156.078 166.895 175.256  1.00 11.130          O  
ATOM   1954  CB  LEU A 121     158.476 166.638 177.312  1.00 14.770          C  
ATOM   1955  CG  LEU A 121     159.873 166.091 177.729  1.00 14.770          C  
ATOM   1956  CD1 LEU A 121     159.801 165.611 179.168  1.00 14.770          C  
ATOM   1957  CD2 LEU A 121     160.310 164.959 176.821  1.00 14.770          C  
ATOM   1958  H   LEU A 121     159.427 169.005 176.560  1.00 12.130          H  
ATOM   1959  HA  LEU A 121     158.603 166.511 175.159  1.00 12.880          H  
ATOM   1960 1HB  LEU A 121     158.171 167.382 178.045  1.00 17.730          H  
ATOM   1961 2HB  LEU A 121     157.790 165.804 177.360  1.00 17.730          H  
ATOM   1962  HG  LEU A 121     160.602 166.885 177.665  1.00 17.730          H  
ATOM   1963 1HD1 LEU A 121     160.778 165.249 179.476  1.00 17.730          H  
ATOM   1964 2HD1 LEU A 121     159.505 166.435 179.814  1.00 17.730          H  
ATOM   1965 3HD1 LEU A 121     159.073 164.805 179.250  1.00 17.730          H  
ATOM   1966 1HD2 LEU A 121     161.289 164.606 177.141  1.00 17.730          H  
ATOM   1967 2HD2 LEU A 121     159.592 164.143 176.877  1.00 17.730          H  
ATOM   1968 3HD2 LEU A 121     160.385 165.312 175.794  1.00 17.730          H  
ATOM   1969  N   VAL A 122     156.636 168.967 175.956  1.00 11.110          N  
ATOM   1970  CA  VAL A 122     155.301 169.540 175.865  1.00 11.300          C  
ATOM   1971  C   VAL A 122     155.332 170.885 175.131  1.00 11.720          C  
ATOM   1972  O   VAL A 122     156.301 171.637 175.253  1.00 12.050          O  
ATOM   1973  CB  VAL A 122     154.711 169.687 177.289  1.00 15.740          C  
ATOM   1974  CG1 VAL A 122     155.543 170.672 178.123  1.00 15.740          C  
ATOM   1975  CG2 VAL A 122     153.264 170.113 177.230  1.00 15.740          C  
ATOM   1976  H   VAL A 122     157.381 169.570 176.258  1.00 13.330          H  
ATOM   1977  HA  VAL A 122     154.666 168.853 175.306  1.00 13.560          H  
ATOM   1978  HB  VAL A 122     154.756 168.729 177.767  1.00 18.890          H  
ATOM   1979 1HG1 VAL A 122     155.136 170.732 179.115  1.00 18.890          H  
ATOM   1980 2HG1 VAL A 122     156.570 170.328 178.180  1.00 18.890          H  
ATOM   1981 3HG1 VAL A 122     155.515 171.664 177.670  1.00 18.890          H  
ATOM   1982 1HG2 VAL A 122     152.885 170.148 178.217  1.00 18.890          H  
ATOM   1983 2HG2 VAL A 122     153.170 171.075 176.790  1.00 18.890          H  
ATOM   1984 3HG2 VAL A 122     152.693 169.397 176.654  1.00 18.890          H  
ATOM   1985  N   THR A 123     154.268 171.176 174.388  1.00 11.820          N  
ATOM   1986  CA  THR A 123     154.080 172.449 173.685  1.00 12.250          C  
ATOM   1987  C   THR A 123     153.115 173.347 174.460  1.00 12.400          C  
ATOM   1988  O   THR A 123     152.809 173.059 175.610  1.00 12.310          O  
ATOM   1989  CB  THR A 123     153.581 172.249 172.239  1.00 16.980          C  
ATOM   1990  OG1 THR A 123     153.650 173.511 171.546  1.00 16.980          O  
ATOM   1991  CG2 THR A 123     152.138 171.713 172.212  1.00 16.980          C  
ATOM   1992  H   THR A 123     153.540 170.481 174.326  1.00 14.180          H  
ATOM   1993  HA  THR A 123     155.040 172.964 173.636  1.00 14.700          H  
ATOM   1994  HB  THR A 123     154.232 171.533 171.734  1.00 20.370          H  
ATOM   1995  HG1 THR A 123     154.577 173.705 171.334  1.00 20.370          H  
ATOM   1996 1HG2 THR A 123     151.832 171.577 171.176  1.00 20.370          H  
ATOM   1997 2HG2 THR A 123     152.097 170.756 172.725  1.00 20.370          H  
ATOM   1998 3HG2 THR A 123     151.452 172.397 172.688  1.00 20.370          H  
ATOM   1999  N   GLN A 124     152.688 174.450 173.833  1.00 12.690          N  
ATOM   2000  CA  GLN A 124     151.784 175.490 174.377  1.00 12.880          C  
ATOM   2001  C   GLN A 124     152.527 176.710 174.905  1.00 13.160          C  
ATOM   2002  O   GLN A 124     153.641 176.620 175.434  1.00 13.510          O  
ATOM   2003  CB  GLN A 124     150.839 174.998 175.503  1.00 17.960          C  
ATOM   2004  CG  GLN A 124     149.829 173.911 175.128  1.00 17.960          C  
ATOM   2005  CD  GLN A 124     148.879 174.376 174.083  1.00 17.960          C  
ATOM   2006  OE1 GLN A 124     148.529 175.560 174.032  1.00 17.960          O  
ATOM   2007  NE2 GLN A 124     148.437 173.461 173.233  1.00 17.960          N  
ATOM   2008  H   GLN A 124     153.011 174.541 172.875  1.00 15.230          H  
ATOM   2009  HA  GLN A 124     151.154 175.836 173.556  1.00 15.460          H  
ATOM   2010 1HB  GLN A 124     151.388 174.678 176.373  1.00 21.550          H  
ATOM   2011 2HB  GLN A 124     150.246 175.849 175.835  1.00 21.550          H  
ATOM   2012 1HG  GLN A 124     150.338 173.031 174.758  1.00 21.550          H  
ATOM   2013 2HG  GLN A 124     149.261 173.653 176.026  1.00 21.550          H  
ATOM   2014 1HE2 GLN A 124     147.795 173.718 172.509  1.00 21.550          H  
ATOM   2015 2HE2 GLN A 124     148.727 172.508 173.322  1.00 21.550          H  
ATOM   2016  N   LEU A 125     151.883 177.874 174.798  1.00 13.090          N  
ATOM   2017  CA  LEU A 125     152.475 179.125 175.266  1.00 13.520          C  
ATOM   2018  C   LEU A 125     152.402 179.260 176.776  1.00 12.920          C  
ATOM   2019  O   LEU A 125     151.634 180.047 177.324  1.00 12.680          O  
ATOM   2020  CB  LEU A 125     151.780 180.333 174.621  1.00 18.760          C  
ATOM   2021  CG  LEU A 125     151.855 180.447 173.072  1.00 18.760          C  
ATOM   2022  CD1 LEU A 125     151.020 181.643 172.626  1.00 18.760          C  
ATOM   2023  CD2 LEU A 125     153.312 180.628 172.625  1.00 18.760          C  
ATOM   2024  H   LEU A 125     150.966 177.894 174.372  1.00 15.710          H  
ATOM   2025  HA  LEU A 125     153.528 179.126 174.998  1.00 16.220          H  
ATOM   2026 1HB  LEU A 125     150.730 180.313 174.900  1.00 22.510          H  
ATOM   2027 2HB  LEU A 125     152.222 181.241 175.031  1.00 22.510          H  
ATOM   2028  HG  LEU A 125     151.440 179.550 172.614  1.00 22.510          H  
ATOM   2029 1HD1 LEU A 125     151.057 181.730 171.540  1.00 22.510          H  
ATOM   2030 2HD1 LEU A 125     149.985 181.507 172.942  1.00 22.510          H  
ATOM   2031 3HD1 LEU A 125     151.419 182.552 173.077  1.00 22.510          H  
ATOM   2032 1HD2 LEU A 125     153.346 180.721 171.538  1.00 22.510          H  
ATOM   2033 2HD2 LEU A 125     153.720 181.535 173.077  1.00 22.510          H  
ATOM   2034 3HD2 LEU A 125     153.914 179.777 172.919  1.00 22.510          H  
ATOM   2035  N   MET A 126     153.240 178.472 177.426  1.00 12.830          N  
ATOM   2036  CA  MET A 126     153.363 178.398 178.864  1.00 12.330          C  
ATOM   2037  C   MET A 126     154.583 179.100 179.508  1.00 11.580          C  
ATOM   2038  O   MET A 126     154.593 179.207 180.722  1.00 11.260          O  
ATOM   2039  CB  MET A 126     153.439 176.927 179.245  1.00 17.460          C  
ATOM   2040  CG  MET A 126     152.209 176.094 178.946  1.00 17.460          C  
ATOM   2041  SD  MET A 126     150.752 176.500 179.920  1.00 17.460          S  
ATOM   2042  CE  MET A 126     149.738 177.473 178.834  1.00 17.460          C  
ATOM   2043  H   MET A 126     153.780 177.834 176.833  1.00 15.400          H  
ATOM   2044  HA  MET A 126     152.471 178.846 179.297  1.00 14.800          H  
ATOM   2045 1HB  MET A 126     154.280 176.466 178.736  1.00 20.950          H  
ATOM   2046 2HB  MET A 126     153.622 176.849 180.316  1.00 20.950          H  
ATOM   2047 1HG  MET A 126     151.964 176.260 177.910  1.00 20.950          H  
ATOM   2048 2HG  MET A 126     152.436 175.041 179.065  1.00 20.950          H  
ATOM   2049 1HE  MET A 126     148.824 177.755 179.347  1.00 20.950          H  
ATOM   2050 2HE  MET A 126     150.263 178.366 178.541  1.00 20.950          H  
ATOM   2051 3HE  MET A 126     149.486 176.894 177.946  1.00 20.950          H  
ATOM   2052  N   PRO A 127     155.629 179.607 178.799  1.00 11.330          N  
ATOM   2053  CA  PRO A 127     156.842 180.112 179.425  1.00 10.630          C  
ATOM   2054  C   PRO A 127     156.750 181.509 180.012  1.00 10.490          C  
ATOM   2055  O   PRO A 127     157.435 182.416 179.538  1.00 10.630          O  
ATOM   2056  CB  PRO A 127     157.835 180.102 178.262  1.00 15.950          C  
ATOM   2057  CG  PRO A 127     156.990 180.407 177.063  1.00 15.950          C  
ATOM   2058  CD  PRO A 127     155.672 179.708 177.319  1.00 15.950          C  
ATOM   2059  HA  PRO A 127     157.138 179.394 180.203  1.00 12.760          H  
ATOM   2060 1HB  PRO A 127     158.633 180.841 178.428  1.00 19.130          H  
ATOM   2061 2HB  PRO A 127     158.325 179.121 178.194  1.00 19.130          H  
ATOM   2062 1HG  PRO A 127     156.867 181.501 176.970  1.00 19.130          H  
ATOM   2063 2HG  PRO A 127     157.489 180.064 176.145  1.00 19.130          H  
ATOM   2064 1HD  PRO A 127     154.900 180.372 176.938  1.00 19.130          H  
ATOM   2065 2HD  PRO A 127     155.709 178.721 176.837  1.00 19.130          H  
ATOM   2066  N   TYR A 128     155.929 181.696 181.034  1.00 10.280          N  
ATOM   2067  CA  TYR A 128     155.775 183.015 181.637  1.00 10.280          C  
ATOM   2068  C   TYR A 128     156.004 182.884 183.135  1.00 10.100          C  
ATOM   2069  O   TYR A 128     155.143 183.165 183.976  1.00  9.750          O  
ATOM   2070  CB  TYR A 128     154.405 183.572 181.281  1.00 14.390          C  
ATOM   2071  CG  TYR A 128     154.214 183.693 179.785  1.00 14.390          C  
ATOM   2072  CD1 TYR A 128     153.654 182.655 179.063  1.00 14.390          C  
ATOM   2073  CD2 TYR A 128     154.601 184.845 179.136  1.00 14.390          C  
ATOM   2074  CE1 TYR A 128     153.486 182.773 177.712  1.00 14.390          C  
ATOM   2075  CE2 TYR A 128     154.433 184.958 177.775  1.00 14.390          C  
ATOM   2076  CZ  TYR A 128     153.876 183.919 177.065  1.00 14.390          C  
ATOM   2077  OH  TYR A 128     153.701 184.022 175.705  1.00 14.390          O  
ATOM   2078  H   TYR A 128     155.382 180.899 181.411  1.00 12.340          H  
ATOM   2079  HA  TYR A 128     156.538 183.683 181.241  1.00 12.340          H  
ATOM   2080 1HB  TYR A 128     153.659 182.913 181.658  1.00 17.270          H  
ATOM   2081 2HB  TYR A 128     154.262 184.550 181.739  1.00 17.270          H  
ATOM   2082  HD1 TYR A 128     153.355 181.744 179.561  1.00 17.270          H  
ATOM   2083  HD2 TYR A 128     155.044 185.669 179.699  1.00 17.270          H  
ATOM   2084  HE1 TYR A 128     153.055 181.968 177.151  1.00 17.270          H  
ATOM   2085  HE2 TYR A 128     154.743 185.868 177.260  1.00 17.270          H  
ATOM   2086  HH  TYR A 128     154.044 184.865 175.400  1.00 17.270          H  
ATOM   2087  N   GLY A 129     157.234 182.477 183.424  1.00 10.390          N  
ATOM   2088  CA  GLY A 129     157.752 182.146 184.738  1.00 10.280          C  
ATOM   2089  C   GLY A 129     159.195 181.711 184.539  1.00 10.220          C  
ATOM   2090  O   GLY A 129     159.949 181.507 185.490  1.00  9.200          O  
ATOM   2091  H   GLY A 129     157.844 182.358 182.637  1.00 12.470          H  
ATOM   2092 1HA  GLY A 129     157.694 183.011 185.399  1.00 12.340          H  
ATOM   2093 2HA  GLY A 129     157.173 181.334 185.177  1.00 12.340          H  
ATOM   2094  N   CYS A 130     159.556 181.565 183.265  1.00 11.350          N  
ATOM   2095  CA  CYS A 130     160.881 181.147 182.838  1.00 11.620          C  
ATOM   2096  C   CYS A 130     161.859 182.331 182.818  1.00 11.310          C  
ATOM   2097  O   CYS A 130     161.419 183.471 182.671  1.00 10.670          O  
ATOM   2098  CB  CYS A 130     160.802 180.569 181.424  1.00 16.160          C  
ATOM   2099  SG  CYS A 130     159.871 179.070 181.262  1.00 16.160          S  
ATOM   2100  H   CYS A 130     158.860 181.766 182.570  1.00 13.620          H  
ATOM   2101  HA  CYS A 130     161.210 180.392 183.544  1.00 13.940          H  
ATOM   2102 1HB  CYS A 130     160.360 181.313 180.762  1.00 19.390          H  
ATOM   2103 2HB  CYS A 130     161.776 180.377 181.064  1.00 19.390          H  
ATOM   2104  HG  CYS A 130     158.748 179.522 181.831  1.00 19.390          H  
ATOM   2105  N   LEU A 131     163.187 182.100 182.936  1.00 11.540          N  
ATOM   2106  CA  LEU A 131     163.889 180.820 183.121  1.00 11.000          C  
ATOM   2107  C   LEU A 131     164.584 180.780 184.466  1.00  9.670          C  
ATOM   2108  O   LEU A 131     165.043 181.808 184.958  1.00  9.200          O  
ATOM   2109  CB  LEU A 131     164.994 180.603 182.062  1.00 15.620          C  
ATOM   2110  CG  LEU A 131     164.600 180.106 180.657  1.00 15.620          C  
ATOM   2111  CD1 LEU A 131     164.188 181.285 179.770  1.00 15.620          C  
ATOM   2112  CD2 LEU A 131     165.790 179.341 180.059  1.00 15.620          C  
ATOM   2113  H   LEU A 131     163.775 182.921 182.902  1.00 13.850          H  
ATOM   2114  HA  LEU A 131     163.200 179.990 183.073  1.00 13.200          H  
ATOM   2115 1HB  LEU A 131     165.517 181.551 181.931  1.00 18.740          H  
ATOM   2116 2HB  LEU A 131     165.711 179.896 182.463  1.00 18.740          H  
ATOM   2117  HG  LEU A 131     163.761 179.426 180.732  1.00 18.740          H  
ATOM   2118 1HD1 LEU A 131     163.913 180.915 178.783  1.00 18.740          H  
ATOM   2119 2HD1 LEU A 131     163.345 181.814 180.194  1.00 18.740          H  
ATOM   2120 3HD1 LEU A 131     165.024 181.976 179.674  1.00 18.740          H  
ATOM   2121 1HD2 LEU A 131     165.523 178.969 179.068  1.00 18.740          H  
ATOM   2122 2HD2 LEU A 131     166.651 180.010 179.976  1.00 18.740          H  
ATOM   2123 3HD2 LEU A 131     166.053 178.500 180.700  1.00 18.740          H  
ATOM   2124  N   LEU A 132     164.729 179.576 185.018  1.00  9.170          N  
ATOM   2125  CA  LEU A 132     165.549 179.360 186.209  1.00  8.020          C  
ATOM   2126  C   LEU A 132     166.998 179.670 185.861  1.00  8.120          C  
ATOM   2127  O   LEU A 132     167.723 180.315 186.615  1.00  8.190          O  
ATOM   2128  CB  LEU A 132     165.439 177.898 186.672  1.00 11.690          C  
ATOM   2129  CG  LEU A 132     166.289 177.448 187.903  1.00 11.690          C  
ATOM   2130  CD1 LEU A 132     165.925 178.249 189.145  1.00 11.690          C  
ATOM   2131  CD2 LEU A 132     166.061 175.934 188.119  1.00 11.690          C  
ATOM   2132  H   LEU A 132     164.276 178.781 184.592  1.00 11.000          H  
ATOM   2133  HA  LEU A 132     165.214 180.038 186.992  1.00  9.620          H  
ATOM   2134 1HB  LEU A 132     164.394 177.674 186.886  1.00 14.030          H  
ATOM   2135 2HB  LEU A 132     165.756 177.277 185.849  1.00 14.030          H  
ATOM   2136  HG  LEU A 132     167.346 177.625 187.698  1.00 14.030          H  
ATOM   2137 1HD1 LEU A 132     166.536 177.911 189.983  1.00 14.030          H  
ATOM   2138 2HD1 LEU A 132     166.113 179.308 188.976  1.00 14.030          H  
ATOM   2139 3HD1 LEU A 132     164.871 178.097 189.381  1.00 14.030          H  
ATOM   2140 1HD2 LEU A 132     166.665 175.587 188.958  1.00 14.030          H  
ATOM   2141 2HD2 LEU A 132     165.001 175.740 188.330  1.00 14.030          H  
ATOM   2142 3HD2 LEU A 132     166.354 175.400 187.223  1.00 14.030          H  
ATOM   2143  N   ASP A 133     167.397 179.185 184.691  1.00  8.130          N  
ATOM   2144  CA  ASP A 133     168.733 179.334 184.134  1.00  8.240          C  
ATOM   2145  C   ASP A 133     169.798 178.851 185.112  1.00  7.270          C  
ATOM   2146  O   ASP A 133     170.744 179.570 185.445  1.00  7.230          O  
ATOM   2147  CB  ASP A 133     169.006 180.767 183.665  1.00 11.490          C  
ATOM   2148  CG  ASP A 133     170.199 180.850 182.627  1.00 11.490          C  
ATOM   2149  OD1 ASP A 133     170.501 179.842 181.985  1.00 11.490          O  
ATOM   2150  OD2 ASP A 133     170.752 181.920 182.461  1.00 11.490          O  
ATOM   2151  H   ASP A 133     166.721 178.658 184.166  1.00  9.760          H  
ATOM   2152  HA  ASP A 133     168.783 178.722 183.254  1.00  9.890          H  
ATOM   2153 1HB  ASP A 133     168.105 181.182 183.207  1.00 13.790          H  
ATOM   2154 2HB  ASP A 133     169.244 181.392 184.530  1.00 13.790          H  
ATOM   2155  N   HIS A 134     169.609 177.633 185.610  1.00  6.700          N  
ATOM   2156  CA  HIS A 134     170.535 177.009 186.530  1.00  5.850          C  
ATOM   2157  C   HIS A 134     171.863 176.851 185.819  1.00  6.390          C  
ATOM   2158  O   HIS A 134     171.897 176.665 184.601  1.00  6.630          O  
ATOM   2159  CB  HIS A 134     169.986 175.656 187.000  1.00  8.530          C  
ATOM   2160  CG  HIS A 134     170.719 174.988 188.094  1.00  8.530          C  
ATOM   2161  ND1 HIS A 134     171.810 174.169 187.876  1.00  8.530          N  
ATOM   2162  CD2 HIS A 134     170.520 175.012 189.428  1.00  8.530          C  
ATOM   2163  CE1 HIS A 134     172.231 173.695 189.034  1.00  8.530          C  
ATOM   2164  NE2 HIS A 134     171.467 174.199 189.998  1.00  8.530          N  
ATOM   2165  H   HIS A 134     168.807 177.076 185.305  1.00  8.040          H  
ATOM   2166  HA  HIS A 134     170.686 177.642 187.401  1.00  7.020          H  
ATOM   2167 1HB  HIS A 134     168.949 175.760 187.297  1.00 10.240          H  
ATOM   2168 2HB  HIS A 134     170.013 174.967 186.172  1.00 10.240          H  
ATOM   2169  HD1 HIS A 134     172.373 174.122 187.004  1.00 10.240          H  
ATOM   2170  HD2 HIS A 134     169.786 175.519 190.055  1.00 10.240          H  
ATOM   2171  HE1 HIS A 134     173.086 173.014 189.064  1.00 10.240          H  
ATOM   2172  N   VAL A 135     172.958 176.957 186.558  1.00  6.680          N  
ATOM   2173  CA  VAL A 135     174.277 176.773 185.970  1.00  7.410          C  
ATOM   2174  C   VAL A 135     174.298 175.528 185.094  1.00  7.390          C  
ATOM   2175  O   VAL A 135     173.751 174.483 185.451  1.00  7.550          O  
ATOM   2176  CB  VAL A 135     175.369 176.690 187.080  1.00 10.080          C  
ATOM   2177  CG1 VAL A 135     175.175 175.454 187.949  1.00 10.080          C  
ATOM   2178  CG2 VAL A 135     176.783 176.630 186.459  1.00 10.080          C  
ATOM   2179  H   VAL A 135     172.866 177.165 187.543  1.00  8.020          H  
ATOM   2180  HA  VAL A 135     174.493 177.640 185.344  1.00  8.890          H  
ATOM   2181  HB  VAL A 135     175.281 177.571 187.715  1.00 12.100          H  
ATOM   2182 1HG1 VAL A 135     175.934 175.433 188.728  1.00 12.100          H  
ATOM   2183 2HG1 VAL A 135     174.206 175.502 188.402  1.00 12.100          H  
ATOM   2184 3HG1 VAL A 135     175.258 174.547 187.365  1.00 12.100          H  
ATOM   2185 1HG2 VAL A 135     177.523 176.594 187.259  1.00 12.100          H  
ATOM   2186 2HG2 VAL A 135     176.899 175.739 185.851  1.00 12.100          H  
ATOM   2187 3HG2 VAL A 135     176.958 177.514 185.849  1.00 12.100          H  
ATOM   2188  N   ARG A 136     175.043 175.618 183.984  1.00  7.380          N  
ATOM   2189  CA  ARG A 136     175.229 174.616 182.914  1.00  7.370          C  
ATOM   2190  C   ARG A 136     175.559 173.166 183.318  1.00  7.380          C  
ATOM   2191  O   ARG A 136     175.900 172.355 182.453  1.00  8.220          O  
ATOM   2192  CB  ARG A 136     176.357 175.074 182.004  1.00 10.320          C  
ATOM   2193  CG  ARG A 136     177.734 175.066 182.683  1.00 10.320          C  
ATOM   2194  CD  ARG A 136     178.806 175.601 181.826  1.00 10.320          C  
ATOM   2195  NE  ARG A 136     180.092 175.554 182.522  1.00 10.320          N  
ATOM   2196  CZ  ARG A 136     181.276 175.980 182.030  1.00 10.320          C  
ATOM   2197  NH1 ARG A 136     181.356 176.498 180.819  1.00 10.320          N  
ATOM   2198  NH2 ARG A 136     182.364 175.875 182.778  1.00 10.320          N  
ATOM   2199  H   ARG A 136     175.469 176.518 183.825  1.00  8.860          H  
ATOM   2200  HA  ARG A 136     174.303 174.593 182.338  1.00  8.840          H  
ATOM   2201 1HB  ARG A 136     176.411 174.427 181.132  1.00 12.390          H  
ATOM   2202 2HB  ARG A 136     176.160 176.086 181.654  1.00 12.390          H  
ATOM   2203 1HG  ARG A 136     177.702 175.666 183.585  1.00 12.390          H  
ATOM   2204 2HG  ARG A 136     178.011 174.044 182.944  1.00 12.390          H  
ATOM   2205 1HD  ARG A 136     178.879 174.999 180.920  1.00 12.390          H  
ATOM   2206 2HD  ARG A 136     178.587 176.637 181.570  1.00 12.390          H  
ATOM   2207  HE  ARG A 136     180.094 175.164 183.456  1.00 12.390          H  
ATOM   2208 1HH1 ARG A 136     180.531 176.580 180.245  1.00 12.390          H  
ATOM   2209 2HH1 ARG A 136     182.247 176.814 180.462  1.00 12.390          H  
ATOM   2210 1HH2 ARG A 136     182.302 175.477 183.708  1.00 12.390          H  
ATOM   2211 2HH2 ARG A 136     183.257 176.190 182.426  1.00 12.390          H  
ATOM   2212  N   GLU A 137     175.594 172.882 184.607  1.00  6.570          N  
ATOM   2213  CA  GLU A 137     175.764 171.567 185.193  1.00  6.620          C  
ATOM   2214  C   GLU A 137     174.373 171.017 185.619  1.00  6.120          C  
ATOM   2215  O   GLU A 137     174.048 171.108 186.805  1.00  5.670          O  
ATOM   2216  CB  GLU A 137     176.684 171.670 186.418  1.00  9.250          C  
ATOM   2217  CG  GLU A 137     178.102 172.178 186.095  1.00  9.250          C  
ATOM   2218  CD  GLU A 137     179.004 172.324 187.309  1.00  9.250          C  
ATOM   2219  OE1 GLU A 137     178.559 172.071 188.404  1.00  9.250          O  
ATOM   2220  OE2 GLU A 137     180.139 172.703 187.130  1.00  9.250          O  
ATOM   2221  H   GLU A 137     175.326 173.629 185.231  1.00  7.880          H  
ATOM   2222  HA  GLU A 137     176.237 170.906 184.474  1.00  7.940          H  
ATOM   2223 1HB  GLU A 137     176.243 172.338 187.151  1.00 11.100          H  
ATOM   2224 2HB  GLU A 137     176.777 170.688 186.884  1.00 11.100          H  
ATOM   2225 1HG  GLU A 137     178.569 171.487 185.395  1.00 11.100          H  
ATOM   2226 2HG  GLU A 137     178.019 173.145 185.601  1.00 11.100          H  
ATOM   2227  N   ASN A 138     173.536 170.442 184.714  1.00  6.400          N  
ATOM   2228  CA  ASN A 138     173.746 170.242 183.274  1.00  6.860          C  
ATOM   2229  C   ASN A 138     173.116 171.363 182.423  1.00  7.200          C  
ATOM   2230  O   ASN A 138     172.488 172.299 182.929  1.00  6.770          O  
ATOM   2231  CB  ASN A 138     173.267 168.852 182.865  1.00  9.420          C  
ATOM   2232  CG  ASN A 138     171.805 168.666 182.984  1.00  9.420          C  
ATOM   2233  OD1 ASN A 138     171.038 169.598 182.708  1.00  9.420          O  
ATOM   2234  ND2 ASN A 138     171.385 167.500 183.384  1.00  9.420          N  
ATOM   2235  H   ASN A 138     172.648 170.128 185.079  1.00  7.680          H  
ATOM   2236  HA  ASN A 138     174.806 170.256 183.063  1.00  8.230          H  
ATOM   2237 1HB  ASN A 138     173.563 168.649 181.839  1.00 11.300          H  
ATOM   2238 2HB  ASN A 138     173.758 168.110 183.493  1.00 11.300          H  
ATOM   2239 1HD2 ASN A 138     170.379 167.344 183.476  1.00 11.300          H  
ATOM   2240 2HD2 ASN A 138     172.024 166.759 183.587  1.00 11.300          H  
ATOM   2241  N   ARG A 139     173.215 171.220 181.113  1.00  8.070          N  
ATOM   2242  CA  ARG A 139     172.771 172.250 180.178  1.00  8.530          C  
ATOM   2243  C   ARG A 139     171.252 172.418 180.048  1.00  8.720          C  
ATOM   2244  O   ARG A 139     170.791 173.317 179.338  1.00  8.910          O  
ATOM   2245  CB  ARG A 139     173.387 172.001 178.809  1.00 11.760          C  
ATOM   2246  CG  ARG A 139     174.905 172.202 178.778  1.00 11.760          C  
ATOM   2247  CD  ARG A 139     175.523 171.894 177.442  1.00 11.760          C  
ATOM   2248  NE  ARG A 139     175.465 170.469 177.091  1.00 11.760          N  
ATOM   2249  CZ  ARG A 139     175.819 169.946 175.890  1.00 11.760          C  
ATOM   2250  NH1 ARG A 139     176.252 170.726 174.916  1.00 11.760          N  
ATOM   2251  NH2 ARG A 139     175.730 168.638 175.693  1.00 11.760          N  
ATOM   2252  H   ARG A 139     173.690 170.407 180.752  1.00  9.680          H  
ATOM   2253  HA  ARG A 139     173.175 173.196 180.538  1.00 10.240          H  
ATOM   2254 1HB  ARG A 139     173.166 170.985 178.492  1.00 14.110          H  
ATOM   2255 2HB  ARG A 139     172.944 172.677 178.079  1.00 14.110          H  
ATOM   2256 1HG  ARG A 139     175.124 173.241 179.018  1.00 14.110          H  
ATOM   2257 2HG  ARG A 139     175.375 171.562 179.530  1.00 14.110          H  
ATOM   2258 1HD  ARG A 139     174.995 172.458 176.674  1.00 14.110          H  
ATOM   2259 2HD  ARG A 139     176.571 172.197 177.461  1.00 14.110          H  
ATOM   2260  HE  ARG A 139     175.149 169.825 177.801  1.00 14.110          H  
ATOM   2261 1HH1 ARG A 139     176.326 171.722 175.055  1.00 14.110          H  
ATOM   2262 2HH1 ARG A 139     176.514 170.326 174.026  1.00 14.110          H  
ATOM   2263 1HH2 ARG A 139     175.402 168.035 176.434  1.00 14.110          H  
ATOM   2264 2HH2 ARG A 139     175.992 168.240 174.802  1.00 14.110          H  
ATOM   2265  N   GLY A 140     170.468 171.573 180.731  1.00  8.770          N  
ATOM   2266  CA  GLY A 140     169.006 171.648 180.690  1.00  9.090          C  
ATOM   2267  C   GLY A 140     168.468 172.792 181.548  1.00  8.300          C  
ATOM   2268  O   GLY A 140     167.264 173.054 181.566  1.00  8.620          O  
ATOM   2269  H   GLY A 140     170.893 170.853 181.322  1.00 10.520          H  
ATOM   2270 1HA  GLY A 140     168.673 171.778 179.658  1.00 10.910          H  
ATOM   2271 2HA  GLY A 140     168.595 170.704 181.045  1.00 10.910          H  
ATOM   2272  N   ARG A 141     169.356 173.449 182.306  1.00  7.420          N  
ATOM   2273  CA  ARG A 141     169.029 174.608 183.154  1.00  6.890          C  
ATOM   2274  C   ARG A 141     168.060 174.355 184.314  1.00  6.430          C  
ATOM   2275  O   ARG A 141     167.650 175.309 184.989  1.00  5.770          O  
ATOM   2276  CB  ARG A 141     168.472 175.743 182.296  1.00  9.860          C  
ATOM   2277  CG  ARG A 141     169.503 176.685 181.732  1.00  9.860          C  
ATOM   2278  CD  ARG A 141     170.320 176.145 180.681  1.00  9.860          C  
ATOM   2279  NE  ARG A 141     171.213 177.179 180.202  1.00  9.860          N  
ATOM   2280  CZ  ARG A 141     172.138 177.025 179.227  1.00  9.860          C  
ATOM   2281  NH1 ARG A 141     172.279 175.864 178.600  1.00  9.860          N  
ATOM   2282  NH2 ARG A 141     172.905 178.052 178.898  1.00  9.860          N  
ATOM   2283  H   ARG A 141     170.337 173.130 182.297  1.00  8.900          H  
ATOM   2284  HA  ARG A 141     169.973 174.959 183.588  1.00  8.270          H  
ATOM   2285 1HB  ARG A 141     167.926 175.361 181.456  1.00 11.830          H  
ATOM   2286 2HB  ARG A 141     167.774 176.328 182.884  1.00 11.830          H  
ATOM   2287 1HG  ARG A 141     168.997 177.554 181.315  1.00 11.830          H  
ATOM   2288 2HG  ARG A 141     170.184 177.001 182.525  1.00 11.830          H  
ATOM   2289 1HD  ARG A 141     170.924 175.331 181.069  1.00 11.830          H  
ATOM   2290 2HD  ARG A 141     169.699 175.796 179.855  1.00 11.830          H  
ATOM   2291  HE  ARG A 141     171.137 178.111 180.675  1.00 11.830          H  
ATOM   2292 1HH1 ARG A 141     171.680 175.054 178.847  1.00 11.830          H  
ATOM   2293 2HH1 ARG A 141     172.969 175.767 177.869  1.00 11.830          H  
ATOM   2294 1HH2 ARG A 141     172.791 178.934 179.383  1.00 11.830          H  
ATOM   2295 2HH2 ARG A 141     173.599 177.961 178.172  1.00 11.830          H  
ATOM   2296  N   LEU A 142     167.772 173.085 184.581  1.00  6.890          N  
ATOM   2297  CA  LEU A 142     166.921 172.613 185.659  1.00  6.670          C  
ATOM   2298  C   LEU A 142     167.798 172.365 186.853  1.00  6.610          C  
ATOM   2299  O   LEU A 142     169.000 172.162 186.698  1.00  7.160          O  
ATOM   2300  CB  LEU A 142     166.141 171.350 185.234  1.00  9.430          C  
ATOM   2301  CG  LEU A 142     165.157 170.699 186.291  1.00  9.430          C  
ATOM   2302  CD1 LEU A 142     163.992 171.664 186.625  1.00  9.430          C  
ATOM   2303  CD2 LEU A 142     164.601 169.404 185.710  1.00  9.430          C  
ATOM   2304  H   LEU A 142     168.176 172.381 183.979  1.00  8.270          H  
ATOM   2305  HA  LEU A 142     166.221 173.392 185.922  1.00  8.000          H  
ATOM   2306 1HB  LEU A 142     165.560 171.588 184.342  1.00 11.310          H  
ATOM   2307 2HB  LEU A 142     166.869 170.584 184.963  1.00 11.310          H  
ATOM   2308  HG  LEU A 142     165.698 170.462 187.208  1.00 11.310          H  
ATOM   2309 1HD1 LEU A 142     163.328 171.188 187.347  1.00 11.310          H  
ATOM   2310 2HD1 LEU A 142     164.362 172.591 187.052  1.00 11.310          H  
ATOM   2311 3HD1 LEU A 142     163.434 171.885 185.716  1.00 11.310          H  
ATOM   2312 1HD2 LEU A 142     163.931 168.934 186.433  1.00 11.310          H  
ATOM   2313 2HD2 LEU A 142     164.051 169.615 184.794  1.00 11.310          H  
ATOM   2314 3HD2 LEU A 142     165.418 168.720 185.486  1.00 11.310          H  
ATOM   2315  N   GLY A 143     167.219 172.427 188.042  1.00  6.400          N  
ATOM   2316  CA  GLY A 143     167.984 172.211 189.253  1.00  6.080          C  
ATOM   2317  C   GLY A 143     168.700 170.866 189.268  1.00  5.660          C  
ATOM   2318  O   GLY A 143     168.509 170.012 188.386  1.00  5.840          O  
ATOM   2319  H   GLY A 143     166.228 172.614 188.107  1.00  7.680          H  
ATOM   2320 1HA  GLY A 143     168.713 173.006 189.364  1.00  7.300          H  
ATOM   2321 2HA  GLY A 143     167.315 172.276 190.111  1.00  7.300          H  
ATOM   2322  N   SER A 144     169.486 170.675 190.330  1.00  5.240          N  
ATOM   2323  CA  SER A 144     170.384 169.547 190.534  1.00  4.830          C  
ATOM   2324  C   SER A 144     169.726 168.179 190.564  1.00  3.970          C  
ATOM   2325  O   SER A 144     170.411 167.169 190.418  1.00  3.830          O  
ATOM   2326  CB  SER A 144     171.173 169.760 191.811  1.00  6.930          C  
ATOM   2327  OG  SER A 144     170.335 169.735 192.932  1.00  6.930          O  
ATOM   2328  H   SER A 144     169.520 171.409 191.024  1.00  6.290          H  
ATOM   2329  HA  SER A 144     171.095 169.551 189.708  1.00  5.800          H  
ATOM   2330 1HB  SER A 144     171.929 168.979 191.903  1.00  8.310          H  
ATOM   2331 2HB  SER A 144     171.693 170.716 191.761  1.00  8.310          H  
ATOM   2332  HG  SER A 144     170.909 169.847 193.696  1.00  8.310          H  
ATOM   2333  N   GLN A 145     168.405 168.106 190.719  1.00  3.620          N  
ATOM   2334  CA  GLN A 145     167.756 166.803 190.698  1.00  3.360          C  
ATOM   2335  C   GLN A 145     167.899 166.164 189.307  1.00  4.330          C  
ATOM   2336  O   GLN A 145     167.806 164.957 189.151  1.00  4.690          O  
ATOM   2337  CB  GLN A 145     166.264 166.904 191.071  1.00  4.810          C  
ATOM   2338  CG  GLN A 145     165.329 167.605 190.030  1.00  4.810          C  
ATOM   2339  CD  GLN A 145     165.255 169.095 190.224  1.00  4.810          C  
ATOM   2340  OE1 GLN A 145     166.228 169.715 190.685  1.00  4.810          O  
ATOM   2341  NE2 GLN A 145     164.108 169.674 189.894  1.00  4.810          N  
ATOM   2342  H   GLN A 145     167.858 168.957 190.839  1.00  4.340          H  
ATOM   2343  HA  GLN A 145     168.246 166.157 191.423  1.00  4.030          H  
ATOM   2344 1HB  GLN A 145     165.880 165.910 191.258  1.00  5.770          H  
ATOM   2345 2HB  GLN A 145     166.177 167.454 192.005  1.00  5.770          H  
ATOM   2346 1HG  GLN A 145     165.658 167.414 189.016  1.00  5.770          H  
ATOM   2347 2HG  GLN A 145     164.322 167.204 190.158  1.00  5.770          H  
ATOM   2348 1HE2 GLN A 145     163.985 170.675 190.018  1.00  5.770          H  
ATOM   2349 2HE2 GLN A 145     163.357 169.128 189.533  1.00  5.770          H  
ATOM   2350  N   ASP A 146     168.198 166.976 188.282  1.00  5.050          N  
ATOM   2351  CA  ASP A 146     168.332 166.448 186.926  1.00  6.120          C  
ATOM   2352  C   ASP A 146     169.630 165.633 186.803  1.00  6.020          C  
ATOM   2353  O   ASP A 146     169.802 164.840 185.875  1.00  6.790          O  
ATOM   2354  CB  ASP A 146     168.324 167.597 185.907  1.00  8.140          C  
ATOM   2355  CG  ASP A 146     167.838 167.173 184.488  1.00  8.140          C  
ATOM   2356  OD1 ASP A 146     166.734 166.686 184.391  1.00  8.140          O  
ATOM   2357  OD2 ASP A 146     168.571 167.322 183.533  1.00  8.140          O  
ATOM   2358  H   ASP A 146     168.298 167.985 188.432  1.00  6.060          H  
ATOM   2359  HA  ASP A 146     167.489 165.795 186.717  1.00  7.340          H  
ATOM   2360 1HB  ASP A 146     167.691 168.406 186.282  1.00  9.770          H  
ATOM   2361 2HB  ASP A 146     169.332 168.006 185.821  1.00  9.770          H  
ATOM   2362  N   LEU A 147     170.534 165.769 187.778  1.00  5.150          N  
ATOM   2363  CA  LEU A 147     171.811 165.095 187.743  1.00  4.960          C  
ATOM   2364  C   LEU A 147     171.678 163.689 188.308  1.00  4.600          C  
ATOM   2365  O   LEU A 147     172.644 162.927 188.337  1.00  4.440          O  
ATOM   2366  CB  LEU A 147     172.846 165.897 188.547  1.00  7.020          C  
ATOM   2367  CG  LEU A 147     173.163 167.350 188.027  1.00  7.020          C  
ATOM   2368  CD1 LEU A 147     174.088 168.048 189.018  1.00  7.020          C  
ATOM   2369  CD2 LEU A 147     173.811 167.300 186.641  1.00  7.020          C  
ATOM   2370  H   LEU A 147     170.343 166.375 188.583  1.00  6.180          H  
ATOM   2371  HA  LEU A 147     172.135 165.003 186.710  1.00  5.950          H  
ATOM   2372 1HB  LEU A 147     172.483 165.982 189.572  1.00  8.420          H  
ATOM   2373 2HB  LEU A 147     173.779 165.338 188.565  1.00  8.420          H  
ATOM   2374  HG  LEU A 147     172.239 167.925 187.969  1.00  8.420          H  
ATOM   2375 1HD1 LEU A 147     174.294 169.065 188.667  1.00  8.420          H  
ATOM   2376 2HD1 LEU A 147     173.603 168.092 189.994  1.00  8.420          H  
ATOM   2377 3HD1 LEU A 147     175.021 167.496 189.100  1.00  8.420          H  
ATOM   2378 1HD2 LEU A 147     174.024 168.302 186.322  1.00  8.420          H  
ATOM   2379 2HD2 LEU A 147     174.741 166.734 186.692  1.00  8.420          H  
ATOM   2380 3HD2 LEU A 147     173.142 166.834 185.927  1.00  8.420          H  
ATOM   2381  N   LEU A 148     170.463 163.332 188.738  1.00  4.610          N  
ATOM   2382  CA  LEU A 148     170.188 162.008 189.260  1.00  4.570          C  
ATOM   2383  C   LEU A 148     169.783 161.088 188.111  1.00  5.060          C  
ATOM   2384  O   LEU A 148     169.523 159.899 188.309  1.00  6.120          O  
ATOM   2385  CB  LEU A 148     169.047 162.084 190.284  1.00  6.410          C  
ATOM   2386  CG  LEU A 148     169.299 162.953 191.554  1.00  6.410          C  
ATOM   2387  CD1 LEU A 148     168.000 163.033 192.353  1.00  6.410          C  
ATOM   2388  CD2 LEU A 148     170.421 162.354 192.407  1.00  6.410          C  
ATOM   2389  H   LEU A 148     169.679 163.993 188.711  1.00  5.530          H  
ATOM   2390  HA  LEU A 148     171.087 161.605 189.714  1.00  5.480          H  
ATOM   2391 1HB  LEU A 148     168.164 162.487 189.777  1.00  7.700          H  
ATOM   2392 2HB  LEU A 148     168.811 161.074 190.613  1.00  7.700          H  
ATOM   2393  HG  LEU A 148     169.577 163.964 191.253  1.00  7.700          H  
ATOM   2394 1HD1 LEU A 148     168.149 163.653 193.234  1.00  7.700          H  
ATOM   2395 2HD1 LEU A 148     167.220 163.477 191.730  1.00  7.700          H  
ATOM   2396 3HD1 LEU A 148     167.687 162.036 192.661  1.00  7.700          H  
ATOM   2397 1HD2 LEU A 148     170.573 162.977 193.288  1.00  7.700          H  
ATOM   2398 2HD2 LEU A 148     170.148 161.345 192.718  1.00  7.700          H  
ATOM   2399 3HD2 LEU A 148     171.345 162.318 191.837  1.00  7.700          H  
ATOM   2400  N   ASN A 149     169.708 161.636 186.892  1.00  4.420          N  
ATOM   2401  CA  ASN A 149     169.345 160.839 185.738  1.00  4.830          C  
ATOM   2402  C   ASN A 149     170.590 160.143 185.220  1.00  4.650          C  
ATOM   2403  O   ASN A 149     171.470 160.768 184.628  1.00  4.030          O  
ATOM   2404  CB  ASN A 149     168.711 161.691 184.659  1.00  6.600          C  
ATOM   2405  CG  ASN A 149     168.215 160.893 183.453  1.00  6.600          C  
ATOM   2406  OD1 ASN A 149     168.632 159.743 183.180  1.00  6.600          O  
ATOM   2407  ND2 ASN A 149     167.322 161.515 182.713  1.00  6.600          N  
ATOM   2408  H   ASN A 149     169.901 162.631 186.752  1.00  5.300          H  
ATOM   2409  HA  ASN A 149     168.632 160.074 186.045  1.00  5.800          H  
ATOM   2410 1HB  ASN A 149     167.870 162.247 185.087  1.00  7.920          H  
ATOM   2411 2HB  ASN A 149     169.437 162.427 184.314  1.00  7.920          H  
ATOM   2412 1HD2 ASN A 149     166.945 161.089 181.887  1.00  7.920          H  
ATOM   2413 2HD2 ASN A 149     167.015 162.436 182.967  1.00  7.920          H  
ATOM   2414  N   TRP A 150     170.678 158.843 185.463  1.00  5.350          N  
ATOM   2415  CA  TRP A 150     171.864 158.074 185.101  1.00  5.610          C  
ATOM   2416  C   TRP A 150     171.991 157.858 183.596  1.00  5.970          C  
ATOM   2417  O   TRP A 150     173.019 157.379 183.119  1.00  6.880          O  
ATOM   2418  CB  TRP A 150     171.859 156.722 185.798  1.00  7.750          C  
ATOM   2419  CG  TRP A 150     172.146 156.754 187.255  1.00  7.750          C  
ATOM   2420  CD1 TRP A 150     171.260 156.614 188.277  1.00  7.750          C  
ATOM   2421  CD2 TRP A 150     173.446 156.891 187.867  1.00  7.750          C  
ATOM   2422  NE1 TRP A 150     171.918 156.642 189.476  1.00  7.750          N  
ATOM   2423  CE2 TRP A 150     173.258 156.802 189.244  1.00  7.750          C  
ATOM   2424  CE3 TRP A 150     174.748 157.059 187.359  1.00  7.750          C  
ATOM   2425  CZ2 TRP A 150     174.317 156.865 190.133  1.00  7.750          C  
ATOM   2426  CZ3 TRP A 150     175.805 157.120 188.248  1.00  7.750          C  
ATOM   2427  CH2 TRP A 150     175.596 157.022 189.600  1.00  7.750          C  
ATOM   2428  H   TRP A 150     169.913 158.391 185.951  1.00  6.420          H  
ATOM   2429  HA  TRP A 150     172.738 158.629 185.439  1.00  6.730          H  
ATOM   2430 1HB  TRP A 150     170.895 156.235 185.648  1.00  9.300          H  
ATOM   2431 2HB  TRP A 150     172.615 156.098 185.340  1.00  9.300          H  
ATOM   2432  HD1 TRP A 150     170.182 156.489 188.162  1.00  9.300          H  
ATOM   2433  HE1 TRP A 150     171.487 156.557 190.389  1.00  9.300          H  
ATOM   2434  HE3 TRP A 150     174.921 157.127 186.284  1.00  9.300          H  
ATOM   2435  HZ2 TRP A 150     174.175 156.788 191.210  1.00  9.300          H  
ATOM   2436  HZ3 TRP A 150     176.811 157.242 187.846  1.00  9.300          H  
ATOM   2437  HH2 TRP A 150     176.451 157.069 190.272  1.00  9.300          H  
ATOM   2438  N   CYS A 151     170.914 158.150 182.865  1.00  5.290          N  
ATOM   2439  CA  CYS A 151     170.842 158.017 181.416  1.00  5.440          C  
ATOM   2440  C   CYS A 151     171.180 156.612 180.918  1.00  5.930          C  
ATOM   2441  O   CYS A 151     171.821 156.446 179.877  1.00  6.260          O  
ATOM   2442  CB  CYS A 151     171.779 159.035 180.783  1.00  7.560          C  
ATOM   2443  SG  CYS A 151     171.409 160.738 181.292  1.00  7.560          S  
ATOM   2444  H   CYS A 151     170.106 158.560 183.332  1.00  6.350          H  
ATOM   2445  HA  CYS A 151     169.822 158.254 181.111  1.00  6.530          H  
ATOM   2446 1HB  CYS A 151     172.813 158.813 181.048  1.00  9.070          H  
ATOM   2447 2HB  CYS A 151     171.698 158.980 179.701  1.00  9.070          H  
ATOM   2448  HG  CYS A 151     171.575 160.532 182.624  1.00  9.070          H  
ATOM   2449  N   MET A 152     170.728 155.604 181.655  1.00  6.200          N  
ATOM   2450  CA  MET A 152     170.952 154.212 181.310  1.00  6.650          C  
ATOM   2451  C   MET A 152     170.014 153.721 180.227  1.00  6.290          C  
ATOM   2452  O   MET A 152     168.805 153.971 180.272  1.00  6.060          O  
ATOM   2453  CB  MET A 152     170.765 153.362 182.560  1.00  9.130          C  
ATOM   2454  CG  MET A 152     171.788 153.512 183.629  1.00  9.130          C  
ATOM   2455  SD  MET A 152     173.395 152.888 183.151  1.00  9.130          S  
ATOM   2456  CE  MET A 152     173.107 151.083 183.190  1.00  9.130          C  
ATOM   2457  H   MET A 152     170.187 155.821 182.480  1.00  7.440          H  
ATOM   2458  HA  MET A 152     171.972 154.108 180.944  1.00  7.980          H  
ATOM   2459 1HB  MET A 152     169.818 153.628 183.030  1.00 10.960          H  
ATOM   2460 2HB  MET A 152     170.713 152.328 182.278  1.00 10.960          H  
ATOM   2461 1HG  MET A 152     171.888 154.555 183.858  1.00 10.960          H  
ATOM   2462 2HG  MET A 152     171.452 152.988 184.529  1.00 10.960          H  
ATOM   2463 1HE  MET A 152     174.031 150.556 182.936  1.00 10.960          H  
ATOM   2464 2HE  MET A 152     172.792 150.777 184.193  1.00 10.960          H  
ATOM   2465 3HE  MET A 152     172.337 150.801 182.479  1.00 10.960          H  
ATOM   2466  N   GLN A 153     170.541 152.913 179.312  1.00  6.310          N  
ATOM   2467  CA  GLN A 153     169.712 152.290 178.285  1.00  6.000          C  
ATOM   2468  C   GLN A 153     169.186 150.997 178.869  1.00  6.810          C  
ATOM   2469  O   GLN A 153     169.654 149.906 178.549  1.00  7.450          O  
ATOM   2470  CB  GLN A 153     170.510 152.040 177.007  1.00  8.520          C  
ATOM   2471  CG  GLN A 153     171.078 153.307 176.401  1.00  8.520          C  
ATOM   2472  CD  GLN A 153     169.993 154.253 175.988  1.00  8.520          C  
ATOM   2473  OE1 GLN A 153     169.161 153.922 175.141  1.00  8.520          O  
ATOM   2474  NE2 GLN A 153     169.980 155.437 176.582  1.00  8.520          N  
ATOM   2475  H   GLN A 153     171.535 152.734 179.332  1.00  7.570          H  
ATOM   2476  HA  GLN A 153     168.862 152.936 178.064  1.00  7.200          H  
ATOM   2477 1HB  GLN A 153     171.332 151.357 177.212  1.00 10.230          H  
ATOM   2478 2HB  GLN A 153     169.866 151.569 176.264  1.00 10.230          H  
ATOM   2479 1HG  GLN A 153     171.706 153.809 177.134  1.00 10.230          H  
ATOM   2480 2HG  GLN A 153     171.663 153.047 175.518  1.00 10.230          H  
ATOM   2481 1HE2 GLN A 153     169.274 156.107 176.346  1.00 10.230          H  
ATOM   2482 2HE2 GLN A 153     170.676 155.670 177.273  1.00 10.230          H  
ATOM   2483  N   ILE A 154     168.250 151.159 179.781  1.00  6.560          N  
ATOM   2484  CA  ILE A 154     167.750 150.088 180.621  1.00  7.460          C  
ATOM   2485  C   ILE A 154     166.268 150.297 180.896  1.00  6.850          C  
ATOM   2486  O   ILE A 154     165.781 151.433 180.870  1.00  6.720          O  
ATOM   2487  CB  ILE A 154     168.575 150.111 181.923  1.00 10.080          C  
ATOM   2488  CG1 ILE A 154     168.394 148.864 182.811  1.00 10.080          C  
ATOM   2489  CG2 ILE A 154     168.134 151.313 182.691  1.00 10.080          C  
ATOM   2490  CD1 ILE A 154     169.491 148.735 183.918  1.00 10.080          C  
ATOM   2491  H   ILE A 154     167.950 152.127 179.925  1.00  7.870          H  
ATOM   2492  HA  ILE A 154     167.886 149.137 180.107  1.00  8.950          H  
ATOM   2493  HB  ILE A 154     169.631 150.204 181.675  1.00 12.100          H  
ATOM   2494 1HG1 ILE A 154     167.420 148.910 183.300  1.00 12.100          H  
ATOM   2495 2HG1 ILE A 154     168.428 147.971 182.196  1.00 12.100          H  
ATOM   2496 1HG2 ILE A 154     168.710 151.405 183.577  1.00 12.100          H  
ATOM   2497 2HG2 ILE A 154     168.257 152.195 182.095  1.00 12.100          H  
ATOM   2498 3HG2 ILE A 154     167.102 151.218 182.960  1.00 12.100          H  
ATOM   2499 1HD1 ILE A 154     169.301 147.859 184.496  1.00 12.100          H  
ATOM   2500 2HD1 ILE A 154     170.482 148.654 183.459  1.00 12.100          H  
ATOM   2501 3HD1 ILE A 154     169.490 149.591 184.586  1.00 12.100          H  
ATOM   2502  N   ALA A 155     165.552 149.215 181.163  1.00  6.520          N  
ATOM   2503  CA  ALA A 155     164.140 149.317 181.465  1.00  5.920          C  
ATOM   2504  C   ALA A 155     163.907 150.325 182.564  1.00  5.420          C  
ATOM   2505  O   ALA A 155     164.614 150.334 183.576  1.00  6.080          O  
ATOM   2506  CB  ALA A 155     163.597 147.975 181.912  1.00  8.530          C  
ATOM   2507  H   ALA A 155     166.001 148.313 181.170  1.00  7.820          H  
ATOM   2508  HA  ALA A 155     163.617 149.652 180.568  1.00  7.100          H  
ATOM   2509 1HB  ALA A 155     162.534 148.064 182.133  1.00 10.230          H  
ATOM   2510 2HB  ALA A 155     163.737 147.245 181.148  1.00 10.230          H  
ATOM   2511 3HB  ALA A 155     164.132 147.666 182.804  1.00 10.230          H  
ATOM   2512  N   LYS A 156     162.911 151.172 182.339  1.00  4.320          N  
ATOM   2513  CA  LYS A 156     162.444 152.205 183.254  1.00  3.730          C  
ATOM   2514  C   LYS A 156     163.481 153.242 183.669  1.00  3.130          C  
ATOM   2515  O   LYS A 156     163.206 154.046 184.559  1.00  2.470          O  
ATOM   2516  CB  LYS A 156     161.907 151.565 184.532  1.00  5.460          C  
ATOM   2517  CG  LYS A 156     160.797 150.565 184.337  1.00  5.460          C  
ATOM   2518  CD  LYS A 156     160.293 150.106 185.684  1.00  5.460          C  
ATOM   2519  CE  LYS A 156     159.179 149.098 185.573  1.00  5.460          C  
ATOM   2520  NZ  LYS A 156     158.689 148.711 186.917  1.00  5.460          N  
ATOM   2521  H   LYS A 156     162.425 151.091 181.456  1.00  5.180          H  
ATOM   2522  HA  LYS A 156     161.634 152.740 182.759  1.00  4.480          H  
ATOM   2523 1HB  LYS A 156     162.718 151.073 185.068  1.00  6.550          H  
ATOM   2524 2HB  LYS A 156     161.522 152.348 185.186  1.00  6.550          H  
ATOM   2525 1HG  LYS A 156     159.983 151.023 183.777  1.00  6.550          H  
ATOM   2526 2HG  LYS A 156     161.167 149.704 183.782  1.00  6.550          H  
ATOM   2527 1HD  LYS A 156     161.116 149.656 186.241  1.00  6.550          H  
ATOM   2528 2HD  LYS A 156     159.924 150.965 186.251  1.00  6.550          H  
ATOM   2529 1HE  LYS A 156     158.354 149.528 185.007  1.00  6.550          H  
ATOM   2530 2HE  LYS A 156     159.540 148.210 185.055  1.00  6.550          H  
ATOM   2531 1HZ  LYS A 156     157.942 148.051 186.835  1.00  6.550          H  
ATOM   2532 2HZ  LYS A 156     159.436 148.312 187.462  1.00  6.550          H  
ATOM   2533 3HZ  LYS A 156     158.338 149.558 187.400  1.00  6.550          H  
ATOM   2534  N   GLY A 157     164.655 153.263 183.042  1.00  3.640          N  
ATOM   2535  CA  GLY A 157     165.652 154.241 183.444  1.00  3.150          C  
ATOM   2536  C   GLY A 157     166.331 153.834 184.755  1.00  3.820          C  
ATOM   2537  O   GLY A 157     166.924 154.671 185.444  1.00  4.200          O  
ATOM   2538  H   GLY A 157     164.874 152.586 182.297  1.00  4.370          H  
ATOM   2539 1HA  GLY A 157     166.398 154.344 182.654  1.00  3.780          H  
ATOM   2540 2HA  GLY A 157     165.167 155.203 183.569  1.00  3.780          H  
ATOM   2541  N   MET A 158     166.253 152.540 185.082  1.00  4.320          N  
ATOM   2542  CA  MET A 158     166.799 151.936 186.287  1.00  5.300          C  
ATOM   2543  C   MET A 158     168.245 152.347 186.545  1.00  4.960          C  
ATOM   2544  O   MET A 158     169.039 152.539 185.625  1.00  4.270          O  
ATOM   2545  CB  MET A 158     166.694 150.413 186.171  1.00  7.030          C  
ATOM   2546  CG  MET A 158     167.094 149.601 187.413  1.00  7.030          C  
ATOM   2547  SD  MET A 158     165.990 149.847 188.823  1.00  7.030          S  
ATOM   2548  CE  MET A 158     164.530 148.917 188.319  1.00  7.030          C  
ATOM   2549  H   MET A 158     165.732 151.911 184.464  1.00  5.180          H  
ATOM   2550  HA  MET A 158     166.200 152.272 187.133  1.00  6.360          H  
ATOM   2551 1HB  MET A 158     165.686 150.145 185.879  1.00  8.430          H  
ATOM   2552 2HB  MET A 158     167.336 150.088 185.378  1.00  8.430          H  
ATOM   2553 1HG  MET A 158     167.079 148.544 187.152  1.00  8.430          H  
ATOM   2554 2HG  MET A 158     168.117 149.838 187.721  1.00  8.430          H  
ATOM   2555 1HE  MET A 158     163.774 148.976 189.102  1.00  8.430          H  
ATOM   2556 2HE  MET A 158     164.120 149.326 187.395  1.00  8.430          H  
ATOM   2557 3HE  MET A 158     164.807 147.880 188.168  1.00  8.430          H  
ATOM   2558  N   SER A 159     168.564 152.518 187.817  1.00  5.640          N  
ATOM   2559  CA  SER A 159     169.873 152.933 188.291  1.00  5.570          C  
ATOM   2560  C   SER A 159     171.077 152.199 187.744  1.00  5.860          C  
ATOM   2561  O   SER A 159     171.065 150.994 187.519  1.00  6.870          O  
ATOM   2562  CB  SER A 159     169.922 152.833 189.802  1.00  7.830          C  
ATOM   2563  OG  SER A 159     171.247 152.989 190.302  1.00  7.830          O  
ATOM   2564  H   SER A 159     167.845 152.336 188.506  1.00  6.770          H  
ATOM   2565  HA  SER A 159     169.985 153.983 188.017  1.00  6.680          H  
ATOM   2566 1HB  SER A 159     169.288 153.608 190.224  1.00  9.390          H  
ATOM   2567 2HB  SER A 159     169.514 151.886 190.118  1.00  9.390          H  
ATOM   2568  HG  SER A 159     171.143 153.054 191.265  1.00  9.390          H  
ATOM   2569  N   TYR A 160     172.125 152.984 187.544  1.00  5.100          N  
ATOM   2570  CA  TYR A 160     173.455 152.581 187.119  1.00  5.510          C  
ATOM   2571  C   TYR A 160     174.047 151.517 188.004  1.00  5.980          C  
ATOM   2572  O   TYR A 160     174.746 150.618 187.536  1.00  6.880          O  
ATOM   2573  CB  TYR A 160     174.361 153.786 187.112  1.00  7.550          C  
ATOM   2574  CG  TYR A 160     175.800 153.520 186.895  1.00  7.550          C  
ATOM   2575  CD1 TYR A 160     176.294 153.264 185.644  1.00  7.550          C  
ATOM   2576  CD2 TYR A 160     176.648 153.556 187.986  1.00  7.550          C  
ATOM   2577  CE1 TYR A 160     177.634 153.028 185.475  1.00  7.550          C  
ATOM   2578  CE2 TYR A 160     177.982 153.324 187.829  1.00  7.550          C  
ATOM   2579  CZ  TYR A 160     178.482 153.056 186.578  1.00  7.550          C  
ATOM   2580  OH  TYR A 160     179.826 152.818 186.412  1.00  7.550          O  
ATOM   2581  H   TYR A 160     171.985 153.964 187.745  1.00  6.120          H  
ATOM   2582  HA  TYR A 160     173.383 152.171 186.114  1.00  6.610          H  
ATOM   2583 1HB  TYR A 160     174.030 154.463 186.338  1.00  9.060          H  
ATOM   2584 2HB  TYR A 160     174.263 154.278 188.069  1.00  9.060          H  
ATOM   2585  HD1 TYR A 160     175.637 153.246 184.795  1.00  9.060          H  
ATOM   2586  HD2 TYR A 160     176.249 153.770 188.972  1.00  9.060          H  
ATOM   2587  HE1 TYR A 160     178.028 152.820 184.480  1.00  9.060          H  
ATOM   2588  HE2 TYR A 160     178.647 153.350 188.691  1.00  9.060          H  
ATOM   2589  HH  TYR A 160     180.005 152.626 185.488  1.00  9.060          H  
ATOM   2590  N   LEU A 161     173.914 151.714 189.311  1.00  5.500          N  
ATOM   2591  CA  LEU A 161     174.514 150.783 190.240  1.00  6.060          C  
ATOM   2592  C   LEU A 161     173.669 149.521 190.261  1.00  6.940          C  
ATOM   2593  O   LEU A 161     174.180 148.396 190.237  1.00  7.810          O  
ATOM   2594  CB  LEU A 161     174.574 151.424 191.630  1.00  8.260          C  
ATOM   2595  CG  LEU A 161     175.481 152.689 191.759  1.00  8.260          C  
ATOM   2596  CD1 LEU A 161     175.295 153.290 193.135  1.00  8.260          C  
ATOM   2597  CD2 LEU A 161     176.951 152.332 191.523  1.00  8.260          C  
ATOM   2598  H   LEU A 161     173.328 152.471 189.651  1.00  6.600          H  
ATOM   2599  HA  LEU A 161     175.508 150.518 189.892  1.00  7.270          H  
ATOM   2600 1HB  LEU A 161     173.564 151.707 191.918  1.00  9.910          H  
ATOM   2601 2HB  LEU A 161     174.932 150.677 192.339  1.00  9.910          H  
ATOM   2602  HG  LEU A 161     175.170 153.431 191.024  1.00  9.910          H  
ATOM   2603 1HD1 LEU A 161     175.909 154.187 193.227  1.00  9.910          H  
ATOM   2604 2HD1 LEU A 161     174.248 153.554 193.281  1.00  9.910          H  
ATOM   2605 3HD1 LEU A 161     175.596 152.568 193.894  1.00  9.910          H  
ATOM   2606 1HD2 LEU A 161     177.560 153.231 191.619  1.00  9.910          H  
ATOM   2607 2HD2 LEU A 161     177.272 151.598 192.263  1.00  9.910          H  
ATOM   2608 3HD2 LEU A 161     177.091 151.921 190.530  1.00  9.910          H  
ATOM   2609  N   GLU A 162     172.353 149.698 190.223  1.00  6.720          N  
ATOM   2610  CA  GLU A 162     171.441 148.562 190.221  1.00  7.490          C  
ATOM   2611  C   GLU A 162     171.188 148.188 188.767  1.00  7.150          C  
ATOM   2612  O   GLU A 162     170.064 148.257 188.263  1.00  6.570          O  
ATOM   2613  CB  GLU A 162     170.139 148.912 190.939  1.00 10.180          C  
ATOM   2614  CG  GLU A 162     170.327 149.282 192.415  1.00 10.180          C  
ATOM   2615  CD  GLU A 162     169.050 149.693 193.108  1.00 10.180          C  
ATOM   2616  OE1 GLU A 162     168.043 149.791 192.455  1.00 10.180          O  
ATOM   2617  OE2 GLU A 162     169.093 149.919 194.293  1.00 10.180          O  
ATOM   2618  H   GLU A 162     171.979 150.643 190.206  1.00  8.060          H  
ATOM   2619  HA  GLU A 162     171.912 147.718 190.724  1.00  8.990          H  
ATOM   2620 1HB  GLU A 162     169.650 149.720 190.426  1.00 12.210          H  
ATOM   2621 2HB  GLU A 162     169.466 148.055 190.896  1.00 12.210          H  
ATOM   2622 1HG  GLU A 162     170.749 148.423 192.938  1.00 12.210          H  
ATOM   2623 2HG  GLU A 162     171.046 150.097 192.483  1.00 12.210          H  
ATOM   2624  N   ASP A 163     172.243 147.720 188.108  1.00  7.560          N  
ATOM   2625  CA  ASP A 163     172.218 147.477 186.669  1.00  7.320          C  
ATOM   2626  C   ASP A 163     171.506 146.187 186.312  1.00  7.050          C  
ATOM   2627  O   ASP A 163     172.101 145.211 185.838  1.00  7.350          O  
ATOM   2628  CB  ASP A 163     173.654 147.457 186.115  1.00 10.340          C  
ATOM   2629  CG  ASP A 163     173.809 147.430 184.535  1.00 10.340          C  
ATOM   2630  OD1 ASP A 163     172.856 147.635 183.804  1.00 10.340          O  
ATOM   2631  OD2 ASP A 163     174.927 147.233 184.093  1.00 10.340          O  
ATOM   2632  H   ASP A 163     173.110 147.641 188.646  1.00  9.070          H  
ATOM   2633  HA  ASP A 163     171.682 148.306 186.200  1.00  8.780          H  
ATOM   2634 1HB  ASP A 163     174.180 148.340 186.489  1.00 12.410          H  
ATOM   2635 2HB  ASP A 163     174.173 146.590 186.521  1.00 12.410          H  
ATOM   2636  N   VAL A 164     170.198 146.196 186.494  1.00  6.620          N  
ATOM   2637  CA  VAL A 164     169.401 145.034 186.175  1.00  6.360          C  
ATOM   2638  C   VAL A 164     169.098 145.154 184.689  1.00  5.460          C  
ATOM   2639  O   VAL A 164     168.015 145.574 184.276  1.00  4.720          O  
ATOM   2640  CB  VAL A 164     168.121 145.014 187.036  1.00  9.010          C  
ATOM   2641  CG1 VAL A 164     167.355 143.770 186.768  1.00  9.010          C  
ATOM   2642  CG2 VAL A 164     168.494 145.116 188.515  1.00  9.010          C  
ATOM   2643  H   VAL A 164     169.799 147.043 186.905  1.00  7.940          H  
ATOM   2644  HA  VAL A 164     169.979 144.127 186.356  1.00  7.630          H  
ATOM   2645  HB  VAL A 164     167.488 145.858 186.765  1.00 10.810          H  
ATOM   2646 1HG1 VAL A 164     166.458 143.757 187.365  1.00 10.810          H  
ATOM   2647 2HG1 VAL A 164     167.100 143.754 185.732  1.00 10.810          H  
ATOM   2648 3HG1 VAL A 164     167.959 142.900 187.014  1.00 10.810          H  
ATOM   2649 1HG2 VAL A 164     167.589 145.107 189.120  1.00 10.810          H  
ATOM   2650 2HG2 VAL A 164     169.123 144.272 188.786  1.00 10.810          H  
ATOM   2651 3HG2 VAL A 164     169.033 146.036 188.704  1.00 10.810          H  
ATOM   2652  N   ARG A 165     170.095 144.774 183.905  1.00  5.710          N  
ATOM   2653  CA  ARG A 165     170.137 145.004 182.472  1.00  5.210          C  
ATOM   2654  C   ARG A 165     169.049 144.314 181.675  1.00  5.870          C  
ATOM   2655  O   ARG A 165     168.888 143.098 181.753  1.00  6.880          O  
ATOM   2656  CB  ARG A 165     171.482 144.536 181.927  1.00  7.490          C  
ATOM   2657  CG  ARG A 165     171.778 144.862 180.444  1.00  7.490          C  
ATOM   2658  CD  ARG A 165     172.065 146.326 180.242  1.00  7.490          C  
ATOM   2659  NE  ARG A 165     173.262 146.713 180.972  1.00  7.490          N  
ATOM   2660  CZ  ARG A 165     174.533 146.620 180.509  1.00  7.490          C  
ATOM   2661  NH1 ARG A 165     174.790 146.190 179.276  1.00  7.490          N  
ATOM   2662  NH2 ARG A 165     175.525 146.957 181.313  1.00  7.490          N  
ATOM   2663  H   ARG A 165     170.931 144.440 184.394  1.00  6.850          H  
ATOM   2664  HA  ARG A 165     170.049 146.076 182.318  1.00  6.250          H  
ATOM   2665 1HB  ARG A 165     172.277 144.975 182.537  1.00  8.990          H  
ATOM   2666 2HB  ARG A 165     171.553 143.457 182.039  1.00  8.990          H  
ATOM   2667 1HG  ARG A 165     172.658 144.304 180.138  1.00  8.990          H  
ATOM   2668 2HG  ARG A 165     170.944 144.576 179.809  1.00  8.990          H  
ATOM   2669 1HD  ARG A 165     172.210 146.534 179.186  1.00  8.990          H  
ATOM   2670 2HD  ARG A 165     171.239 146.932 180.604  1.00  8.990          H  
ATOM   2671  HE  ARG A 165     173.139 147.065 181.947  1.00  8.990          H  
ATOM   2672 1HH1 ARG A 165     174.035 145.927 178.660  1.00  8.990          H  
ATOM   2673 2HH1 ARG A 165     175.744 146.125 178.953  1.00  8.990          H  
ATOM   2674 1HH2 ARG A 165     175.307 147.248 182.290  1.00  8.990          H  
ATOM   2675 2HH2 ARG A 165     176.478 146.895 181.009  1.00  8.990          H  
ATOM   2676  N   LEU A 166     168.411 145.111 180.811  1.00  5.290          N  
ATOM   2677  CA  LEU A 166     167.368 144.701 179.879  1.00  5.830          C  
ATOM   2678  C   LEU A 166     168.027 144.183 178.610  1.00  5.810          C  
ATOM   2679  O   LEU A 166     168.942 144.819 178.080  1.00  5.090          O  
ATOM   2680  CB  LEU A 166     166.476 145.918 179.543  1.00  7.950          C  
ATOM   2681  CG  LEU A 166     165.284 145.709 178.551  1.00  7.950          C  
ATOM   2682  CD1 LEU A 166     164.210 144.814 179.191  1.00  7.950          C  
ATOM   2683  CD2 LEU A 166     164.718 147.081 178.149  1.00  7.950          C  
ATOM   2684  H   LEU A 166     168.655 146.087 180.818  1.00  6.350          H  
ATOM   2685  HA  LEU A 166     166.785 143.897 180.324  1.00  7.000          H  
ATOM   2686 1HB  LEU A 166     166.056 146.276 180.474  1.00  9.540          H  
ATOM   2687 2HB  LEU A 166     167.111 146.703 179.130  1.00  9.540          H  
ATOM   2688  HG  LEU A 166     165.642 145.200 177.650  1.00  9.540          H  
ATOM   2689 1HD1 LEU A 166     163.392 144.669 178.483  1.00  9.540          H  
ATOM   2690 2HD1 LEU A 166     164.635 143.846 179.443  1.00  9.540          H  
ATOM   2691 3HD1 LEU A 166     163.821 145.268 180.088  1.00  9.540          H  
ATOM   2692 1HD2 LEU A 166     163.900 146.941 177.441  1.00  9.540          H  
ATOM   2693 2HD2 LEU A 166     164.352 147.606 179.008  1.00  9.540          H  
ATOM   2694 3HD2 LEU A 166     165.506 147.673 177.679  1.00  9.540          H  
ATOM   2695  N   VAL A 167     167.549 143.059 178.110  1.00  6.720          N  
ATOM   2696  CA  VAL A 167     168.090 142.449 176.915  1.00  7.000          C  
ATOM   2697  C   VAL A 167     167.128 142.547 175.732  1.00  6.620          C  
ATOM   2698  O   VAL A 167     165.905 142.538 175.890  1.00  5.980          O  
ATOM   2699  CB  VAL A 167     168.493 140.994 177.236  1.00  9.690          C  
ATOM   2700  CG1 VAL A 167     169.005 140.247 175.999  1.00  9.690          C  
ATOM   2701  CG2 VAL A 167     169.585 141.038 178.320  1.00  9.690          C  
ATOM   2702  H   VAL A 167     166.782 142.567 178.593  1.00  8.060          H  
ATOM   2703  HA  VAL A 167     169.001 142.983 176.647  1.00  8.400          H  
ATOM   2704  HB  VAL A 167     167.621 140.456 177.608  1.00 11.630          H  
ATOM   2705 1HG1 VAL A 167     169.277 139.233 176.287  1.00 11.630          H  
ATOM   2706 2HG1 VAL A 167     168.230 140.195 175.240  1.00 11.630          H  
ATOM   2707 3HG1 VAL A 167     169.881 140.751 175.597  1.00 11.630          H  
ATOM   2708 1HG2 VAL A 167     169.876 140.026 178.585  1.00 11.630          H  
ATOM   2709 2HG2 VAL A 167     170.450 141.580 177.944  1.00 11.630          H  
ATOM   2710 3HG2 VAL A 167     169.204 141.545 179.211  1.00 11.630          H  
ATOM   2711  N   HIS A 168     167.691 142.733 174.545  1.00  7.020          N  
ATOM   2712  CA  HIS A 168     166.893 142.795 173.337  1.00  6.760          C  
ATOM   2713  C   HIS A 168     165.968 141.577 173.289  1.00  7.120          C  
ATOM   2714  O   HIS A 168     166.400 140.446 173.506  1.00  7.890          O  
ATOM   2715  CB  HIS A 168     167.811 142.862 172.105  1.00  9.570          C  
ATOM   2716  CG  HIS A 168     167.106 143.046 170.796  1.00  9.570          C  
ATOM   2717  ND1 HIS A 168     166.419 144.198 170.468  1.00  9.570          N  
ATOM   2718  CD2 HIS A 168     167.014 142.231 169.723  1.00  9.570          C  
ATOM   2719  CE1 HIS A 168     165.911 144.063 169.253  1.00  9.570          C  
ATOM   2720  NE2 HIS A 168     166.258 142.879 168.783  1.00  9.570          N  
ATOM   2721  H   HIS A 168     168.699 142.784 174.484  1.00  8.420          H  
ATOM   2722  HA  HIS A 168     166.271 143.689 173.346  1.00  8.110          H  
ATOM   2723 1HB  HIS A 168     168.512 143.687 172.225  1.00 11.480          H  
ATOM   2724 2HB  HIS A 168     168.395 141.946 172.045  1.00 11.480          H  
ATOM   2725  HD1 HIS A 168     166.591 145.098 170.872  1.00 11.480          H  
ATOM   2726  HD2 HIS A 168     167.405 141.233 169.518  1.00 11.480          H  
ATOM   2727  HE1 HIS A 168     165.321 144.864 168.807  1.00 11.480          H  
ATOM   2728  N   ARG A 169     164.693 141.842 172.994  1.00  6.600          N  
ATOM   2729  CA  ARG A 169     163.562 140.902 172.913  1.00  6.750          C  
ATOM   2730  C   ARG A 169     163.001 140.423 174.265  1.00  6.100          C  
ATOM   2731  O   ARG A 169     162.140 139.538 174.292  1.00  6.440          O  
ATOM   2732  CB  ARG A 169     163.913 139.671 172.086  1.00  9.390          C  
ATOM   2733  CG  ARG A 169     164.348 139.984 170.690  1.00  9.390          C  
ATOM   2734  CD  ARG A 169     164.565 138.792 169.876  1.00  9.390          C  
ATOM   2735  NE  ARG A 169     165.016 139.156 168.534  1.00  9.390          N  
ATOM   2736  CZ  ARG A 169     165.368 138.290 167.560  1.00  9.390          C  
ATOM   2737  NH1 ARG A 169     165.321 136.988 167.766  1.00  9.390          N  
ATOM   2738  NH2 ARG A 169     165.766 138.756 166.387  1.00  9.390          N  
ATOM   2739  H   ARG A 169     164.469 142.814 172.830  1.00  7.920          H  
ATOM   2740  HA  ARG A 169     162.754 141.419 172.395  1.00  8.100          H  
ATOM   2741 1HB  ARG A 169     164.683 139.085 172.566  1.00 11.270          H  
ATOM   2742 2HB  ARG A 169     163.042 139.031 172.017  1.00 11.270          H  
ATOM   2743 1HG  ARG A 169     163.637 140.635 170.201  1.00 11.270          H  
ATOM   2744 2HG  ARG A 169     165.285 140.477 170.753  1.00 11.270          H  
ATOM   2745 1HD  ARG A 169     165.329 138.175 170.347  1.00 11.270          H  
ATOM   2746 2HD  ARG A 169     163.630 138.237 169.793  1.00 11.270          H  
ATOM   2747  HE  ARG A 169     165.077 140.151 168.321  1.00 11.270          H  
ATOM   2748 1HH1 ARG A 169     165.021 136.623 168.657  1.00 11.270          H  
ATOM   2749 2HH1 ARG A 169     165.587 136.350 167.029  1.00 11.270          H  
ATOM   2750 1HH2 ARG A 169     165.805 139.755 166.225  1.00 11.270          H  
ATOM   2751 2HH2 ARG A 169     166.033 138.118 165.651  1.00 11.270          H  
ATOM   2752  N   ASP A 170     163.426 141.045 175.373  1.00  5.440          N  
ATOM   2753  CA  ASP A 170     162.780 140.809 176.664  1.00  5.020          C  
ATOM   2754  C   ASP A 170     161.359 141.322 176.544  1.00  4.290          C  
ATOM   2755  O   ASP A 170     161.098 142.210 175.728  1.00  3.980          O  
ATOM   2756  CB  ASP A 170     163.485 141.498 177.833  1.00  7.200          C  
ATOM   2757  CG  ASP A 170     164.780 140.816 178.350  1.00  7.200          C  
ATOM   2758  OD1 ASP A 170     165.079 139.686 178.004  1.00  7.200          O  
ATOM   2759  OD2 ASP A 170     165.462 141.455 179.132  1.00  7.200          O  
ATOM   2760  H   ASP A 170     164.211 141.700 175.328  1.00  6.530          H  
ATOM   2761  HA  ASP A 170     162.741 139.739 176.861  1.00  6.020          H  
ATOM   2762 1HB  ASP A 170     163.760 142.493 177.501  1.00  8.640          H  
ATOM   2763 2HB  ASP A 170     162.781 141.612 178.664  1.00  8.640          H  
ATOM   2764  N   LEU A 171     160.456 140.777 177.343  1.00  4.230          N  
ATOM   2765  CA  LEU A 171     159.050 141.172 177.250  1.00  3.600          C  
ATOM   2766  C   LEU A 171     158.772 142.464 178.027  1.00  2.610          C  
ATOM   2767  O   LEU A 171     159.608 142.895 178.817  1.00  2.480          O  
ATOM   2768  CB  LEU A 171     158.179 140.016 177.721  1.00  5.290          C  
ATOM   2769  CG  LEU A 171     158.390 138.676 176.980  1.00  5.290          C  
ATOM   2770  CD1 LEU A 171     157.536 137.625 177.633  1.00  5.290          C  
ATOM   2771  CD2 LEU A 171     158.059 138.824 175.526  1.00  5.290          C  
ATOM   2772  H   LEU A 171     160.767 140.059 178.009  1.00  5.080          H  
ATOM   2773  HA  LEU A 171     158.831 141.383 176.216  1.00  4.320          H  
ATOM   2774 1HB  LEU A 171     158.307 139.848 178.747  1.00  6.350          H  
ATOM   2775 2HB  LEU A 171     157.146 140.312 177.549  1.00  6.350          H  
ATOM   2776  HG  LEU A 171     159.433 138.360 177.076  1.00  6.350          H  
ATOM   2777 1HD1 LEU A 171     157.689 136.676 177.130  1.00  6.350          H  
ATOM   2778 2HD1 LEU A 171     157.819 137.531 178.662  1.00  6.350          H  
ATOM   2779 3HD1 LEU A 171     156.516 137.899 177.567  1.00  6.350          H  
ATOM   2780 1HD2 LEU A 171     158.205 137.869 175.026  1.00  6.350          H  
ATOM   2781 2HD2 LEU A 171     157.035 139.134 175.437  1.00  6.350          H  
ATOM   2782 3HD2 LEU A 171     158.703 139.557 175.066  1.00  6.350          H  
ATOM   2783  N   ALA A 172     157.620 143.125 177.786  1.00  2.040          N  
ATOM   2784  CA  ALA A 172     157.364 144.402 178.484  1.00  1.470          C  
ATOM   2785  C   ALA A 172     155.955 144.657 179.081  1.00  1.570          C  
ATOM   2786  O   ALA A 172     154.932 144.240 178.529  1.00  1.550          O  
ATOM   2787  CB  ALA A 172     157.660 145.531 177.520  1.00  2.290          C  
ATOM   2788  H   ALA A 172     156.992 142.751 177.073  1.00  2.450          H  
ATOM   2789  HA  ALA A 172     158.070 144.471 179.269  1.00  1.760          H  
ATOM   2790 1HB  ALA A 172     157.563 146.486 178.036  1.00  2.740          H  
ATOM   2791 2HB  ALA A 172     158.679 145.418 177.147  1.00  2.740          H  
ATOM   2792 3HB  ALA A 172     156.960 145.493 176.687  1.00  2.740          H  
ATOM   2793  N   ALA A 173     155.936 145.417 180.214  1.00  1.740          N  
ATOM   2794  CA  ALA A 173     154.760 145.928 180.965  1.00  1.920          C  
ATOM   2795  C   ALA A 173     155.159 146.045 182.437  1.00  2.730          C  
ATOM   2796  O   ALA A 173     155.296 147.139 182.986  1.00  2.540          O  
ATOM   2797  CB  ALA A 173     153.508 145.060 180.839  1.00  2.620          C  
ATOM   2798  H   ALA A 173     156.838 145.708 180.607  1.00  2.090          H  
ATOM   2799  HA  ALA A 173     154.527 146.925 180.597  1.00  2.300          H  
ATOM   2800 1HB  ALA A 173     152.714 145.514 181.426  1.00  3.140          H  
ATOM   2801 2HB  ALA A 173     153.173 144.996 179.814  1.00  3.140          H  
ATOM   2802 3HB  ALA A 173     153.688 144.084 181.211  1.00  3.140          H  
ATOM   2803  N   ARG A 174     155.345 144.882 183.050  1.00  3.790          N  
ATOM   2804  CA  ARG A 174     155.802 144.666 184.417  1.00  4.840          C  
ATOM   2805  C   ARG A 174     157.011 143.762 184.232  1.00  5.470          C  
ATOM   2806  O   ARG A 174     156.976 142.575 184.554  1.00  6.210          O  
ATOM   2807  CB  ARG A 174     154.730 143.961 185.255  1.00  6.360          C  
ATOM   2808  CG  ARG A 174     153.413 144.744 185.534  1.00  6.360          C  
ATOM   2809  CD  ARG A 174     153.597 145.942 186.422  1.00  6.360          C  
ATOM   2810  NE  ARG A 174     154.119 145.581 187.758  1.00  6.360          N  
ATOM   2811  CZ  ARG A 174     153.383 145.165 188.829  1.00  6.360          C  
ATOM   2812  NH1 ARG A 174     152.071 145.040 188.759  1.00  6.360          N  
ATOM   2813  NH2 ARG A 174     154.001 144.880 189.966  1.00  6.360          N  
ATOM   2814  H   ARG A 174     155.194 144.054 182.498  1.00  4.550          H  
ATOM   2815  HA  ARG A 174     156.110 145.604 184.871  1.00  5.810          H  
ATOM   2816 1HB  ARG A 174     154.438 143.045 184.746  1.00  7.630          H  
ATOM   2817 2HB  ARG A 174     155.150 143.672 186.217  1.00  7.630          H  
ATOM   2818 1HG  ARG A 174     152.999 145.097 184.590  1.00  7.630          H  
ATOM   2819 2HG  ARG A 174     152.697 144.077 186.011  1.00  7.630          H  
ATOM   2820 1HD  ARG A 174     154.293 146.639 185.958  1.00  7.630          H  
ATOM   2821 2HD  ARG A 174     152.644 146.442 186.552  1.00  7.630          H  
ATOM   2822  HE  ARG A 174     155.118 145.652 187.887  1.00  7.630          H  
ATOM   2823 1HH1 ARG A 174     151.583 145.238 187.905  1.00  7.630          H  
ATOM   2824 2HH1 ARG A 174     151.542 144.730 189.576  1.00  7.630          H  
ATOM   2825 1HH2 ARG A 174     155.005 144.970 190.034  1.00  7.630          H  
ATOM   2826 2HH2 ARG A 174     153.468 144.572 190.768  1.00  7.630          H  
ATOM   2827  N   ASN A 175     158.044 144.326 183.616  1.00  5.230          N  
ATOM   2828  CA  ASN A 175     159.161 143.583 183.062  1.00  5.690          C  
ATOM   2829  C   ASN A 175     160.588 143.653 183.565  1.00  5.560          C  
ATOM   2830  O   ASN A 175     161.492 143.503 182.742  1.00  5.930          O  
ATOM   2831  CB  ASN A 175     159.211 143.919 181.615  1.00  7.780          C  
ATOM   2832  CG  ASN A 175     159.338 145.370 181.372  1.00  7.780          C  
ATOM   2833  OD1 ASN A 175     158.465 146.120 181.840  1.00  7.780          O  
ATOM   2834  ND2 ASN A 175     160.355 145.787 180.676  1.00  7.780          N  
ATOM   2835  H   ASN A 175     158.036 145.331 183.444  1.00  6.280          H  
ATOM   2836  HA  ASN A 175     158.884 142.535 183.159  1.00  6.830          H  
ATOM   2837 1HB  ASN A 175     160.042 143.450 181.132  1.00  9.340          H  
ATOM   2838 2HB  ASN A 175     158.307 143.537 181.171  1.00  9.340          H  
ATOM   2839 1HD2 ASN A 175     160.474 146.759 180.488  1.00  9.340          H  
ATOM   2840 2HD2 ASN A 175     161.020 145.121 180.323  1.00  9.340          H  
ATOM   2841  N   VAL A 176     160.855 143.887 184.835  1.00  5.100          N  
ATOM   2842  CA  VAL A 176     162.270 143.866 185.199  1.00  4.920          C  
ATOM   2843  C   VAL A 176     162.604 142.663 186.106  1.00  5.210          C  
ATOM   2844  O   VAL A 176     162.475 142.792 187.322  1.00  5.620          O  
ATOM   2845  CB  VAL A 176     162.647 145.203 185.871  1.00  6.960          C  
ATOM   2846  CG1 VAL A 176     164.134 145.228 186.232  1.00  6.960          C  
ATOM   2847  CG2 VAL A 176     162.317 146.333 184.904  1.00  6.960          C  
ATOM   2848  H   VAL A 176     160.126 144.024 185.522  1.00  6.120          H  
ATOM   2849  HA  VAL A 176     162.866 143.825 184.309  1.00  5.900          H  
ATOM   2850  HB  VAL A 176     162.077 145.326 186.793  1.00  8.350          H  
ATOM   2851 1HG1 VAL A 176     164.376 146.171 186.694  1.00  8.350          H  
ATOM   2852 2HG1 VAL A 176     164.350 144.428 186.923  1.00  8.350          H  
ATOM   2853 3HG1 VAL A 176     164.739 145.105 185.332  1.00  8.350          H  
ATOM   2854 1HG2 VAL A 176     162.576 147.295 185.346  1.00  8.350          H  
ATOM   2855 2HG2 VAL A 176     162.890 146.175 184.004  1.00  8.350          H  
ATOM   2856 3HG2 VAL A 176     161.260 146.325 184.660  1.00  8.350          H  
ATOM   2857  N   LEU A 177     163.066 141.497 185.567  1.00  5.160          N  
ATOM   2858  CA  LEU A 177     163.235 141.105 184.145  1.00  4.660          C  
ATOM   2859  C   LEU A 177     162.292 139.945 183.802  1.00  4.180          C  
ATOM   2860  O   LEU A 177     161.989 139.116 184.661  1.00  4.310          O  
ATOM   2861  CB  LEU A 177     164.690 140.722 183.879  1.00  6.720          C  
ATOM   2862  CG  LEU A 177     165.715 141.850 184.138  1.00  6.720          C  
ATOM   2863  CD1 LEU A 177     167.103 141.292 184.053  1.00  6.720          C  
ATOM   2864  CD2 LEU A 177     165.586 142.984 183.064  1.00  6.720          C  
ATOM   2865  H   LEU A 177     163.300 140.779 186.237  1.00  6.190          H  
ATOM   2866  HA  LEU A 177     162.976 141.908 183.489  1.00  5.590          H  
ATOM   2867 1HB  LEU A 177     164.949 139.873 184.508  1.00  8.070          H  
ATOM   2868 2HB  LEU A 177     164.783 140.419 182.832  1.00  8.070          H  
ATOM   2869  HG  LEU A 177     165.546 142.252 185.126  1.00  8.070          H  
ATOM   2870 1HD1 LEU A 177     167.830 142.084 184.239  1.00  8.070          H  
ATOM   2871 2HD1 LEU A 177     167.229 140.505 184.792  1.00  8.070          H  
ATOM   2872 3HD1 LEU A 177     167.274 140.888 183.056  1.00  8.070          H  
ATOM   2873 1HD2 LEU A 177     166.328 143.758 183.265  1.00  8.070          H  
ATOM   2874 2HD2 LEU A 177     165.772 142.558 182.075  1.00  8.070          H  
ATOM   2875 3HD2 LEU A 177     164.615 143.432 183.069  1.00  8.070          H  
ATOM   2876  N   VAL A 178     161.810 139.901 182.554  1.00  3.810          N  
ATOM   2877  CA  VAL A 178     160.873 138.854 182.116  1.00  3.530          C  
ATOM   2878  C   VAL A 178     161.214 138.184 180.767  1.00  3.070          C  
ATOM   2879  O   VAL A 178     161.495 138.862 179.770  1.00  2.550          O  
ATOM   2880  CB  VAL A 178     159.472 139.478 182.082  1.00  5.050          C  
ATOM   2881  CG1 VAL A 178     159.487 140.636 181.163  1.00  5.050          C  
ATOM   2882  CG2 VAL A 178     158.452 138.477 181.664  1.00  5.050          C  
ATOM   2883  H   VAL A 178     162.115 140.605 181.891  1.00  4.570          H  
ATOM   2884  HA  VAL A 178     160.870 138.076 182.880  1.00  4.240          H  
ATOM   2885  HB  VAL A 178     159.225 139.847 183.079  1.00  6.060          H  
ATOM   2886 1HG1 VAL A 178     158.532 141.103 181.146  1.00  6.060          H  
ATOM   2887 2HG1 VAL A 178     160.222 141.324 181.510  1.00  6.060          H  
ATOM   2888 3HG1 VAL A 178     159.743 140.352 180.189  1.00  6.060          H  
ATOM   2889 1HG2 VAL A 178     157.475 138.942 181.672  1.00  6.060          H  
ATOM   2890 2HG2 VAL A 178     158.670 138.117 180.674  1.00  6.060          H  
ATOM   2891 3HG2 VAL A 178     158.464 137.654 182.370  1.00  6.060          H  
ATOM   2892  N   LYS A 179     161.130 136.845 180.729  1.00  3.520          N  
ATOM   2893  CA  LYS A 179     161.428 136.111 179.497  1.00  3.280          C  
ATOM   2894  C   LYS A 179     160.231 135.448 178.796  1.00  3.380          C  
ATOM   2895  O   LYS A 179     160.002 135.698 177.614  1.00  3.860          O  
ATOM   2896  CB  LYS A 179     162.464 135.025 179.803  1.00  4.690          C  
ATOM   2897  CG  LYS A 179     163.802 135.535 180.357  1.00  4.690          C  
ATOM   2898  CD  LYS A 179     164.579 136.367 179.344  1.00  4.690          C  
ATOM   2899  CE  LYS A 179     165.930 136.780 179.906  1.00  4.690          C  
ATOM   2900  NZ  LYS A 179     166.716 137.603 178.947  1.00  4.690          N  
ATOM   2901  H   LYS A 179     160.886 136.350 181.576  1.00  4.220          H  
ATOM   2902  HA  LYS A 179     161.850 136.814 178.781  1.00  3.940          H  
ATOM   2903 1HB  LYS A 179     162.056 134.322 180.526  1.00  5.630          H  
ATOM   2904 2HB  LYS A 179     162.676 134.466 178.892  1.00  5.630          H  
ATOM   2905 1HG  LYS A 179     163.614 136.153 181.236  1.00  5.630          H  
ATOM   2906 2HG  LYS A 179     164.412 134.686 180.661  1.00  5.630          H  
ATOM   2907 1HD  LYS A 179     164.723 135.799 178.425  1.00  5.630          H  
ATOM   2908 2HD  LYS A 179     164.039 137.287 179.104  1.00  5.630          H  
ATOM   2909 1HE  LYS A 179     165.764 137.364 180.810  1.00  5.630          H  
ATOM   2910 2HE  LYS A 179     166.503 135.890 180.157  1.00  5.630          H  
ATOM   2911 1HZ  LYS A 179     167.587 137.848 179.382  1.00  5.630          H  
ATOM   2912 2HZ  LYS A 179     166.893 137.086 178.105  1.00  5.630          H  
ATOM   2913 3HZ  LYS A 179     166.185 138.463 178.701  1.00  5.630          H  
ATOM   2914  N   SER A 180     159.512 134.557 179.484  1.00  3.310          N  
ATOM   2915  CA  SER A 180     158.398 133.844 178.842  1.00  3.610          C  
ATOM   2916  C   SER A 180     157.263 133.315 179.732  1.00  3.060          C  
ATOM   2917  O   SER A 180     157.030 132.104 179.704  1.00  3.160          O  
ATOM   2918  CB  SER A 180     158.925 132.664 178.062  1.00  4.930          C  
ATOM   2919  OG  SER A 180     157.885 132.055 177.361  1.00  4.930          O  
ATOM   2920  H   SER A 180     159.737 134.368 180.448  1.00  3.970          H  
ATOM   2921  HA  SER A 180     157.945 134.532 178.129  1.00  4.330          H  
ATOM   2922 1HB  SER A 180     159.686 133.004 177.360  1.00  5.920          H  
ATOM   2923 2HB  SER A 180     159.391 131.946 178.735  1.00  5.920          H  
ATOM   2924  HG  SER A 180     157.355 131.593 178.047  1.00  5.920          H  
ATOM   2925  N   PRO A 181     156.564 134.115 180.556  1.00  2.570          N  
ATOM   2926  CA  PRO A 181     155.522 133.638 181.445  1.00  2.260          C  
ATOM   2927  C   PRO A 181     154.431 132.929 180.654  1.00  2.200          C  
ATOM   2928  O   PRO A 181     154.048 133.397 179.577  1.00  2.240          O  
ATOM   2929  CB  PRO A 181     155.013 134.915 182.101  1.00  3.390          C  
ATOM   2930  CG  PRO A 181     156.112 135.910 181.922  1.00  3.390          C  
ATOM   2931  CD  PRO A 181     156.728 135.565 180.576  1.00  3.390          C  
ATOM   2932  HA  PRO A 181     155.974 132.950 182.192  1.00  2.710          H  
ATOM   2933 1HB  PRO A 181     154.060 135.216 181.675  1.00  4.070          H  
ATOM   2934 2HB  PRO A 181     154.826 134.710 183.156  1.00  4.070          H  
ATOM   2935 1HG  PRO A 181     155.696 136.928 181.951  1.00  4.070          H  
ATOM   2936 2HG  PRO A 181     156.825 135.830 182.755  1.00  4.070          H  
ATOM   2937 1HD  PRO A 181     156.165 136.020 179.757  1.00  4.070          H  
ATOM   2938 2HD  PRO A 181     157.745 135.877 180.587  1.00  4.070          H  
ATOM   2939  N   ASN A 182     153.867 131.870 181.208  1.00  2.220          N  
ATOM   2940  CA  ASN A 182     152.831 131.121 180.507  1.00  2.250          C  
ATOM   2941  C   ASN A 182     151.498 131.848 180.335  1.00  2.010          C  
ATOM   2942  O   ASN A 182     150.760 131.565 179.392  1.00  2.290          O  
ATOM   2943  CB  ASN A 182     152.609 129.785 181.186  1.00  3.140          C  
ATOM   2944  CG  ASN A 182     153.740 128.818 180.944  1.00  3.140          C  
ATOM   2945  OD1 ASN A 182     154.523 128.963 179.997  1.00  3.140          O  
ATOM   2946  ND2 ASN A 182     153.834 127.824 181.783  1.00  3.140          N  
ATOM   2947  H   ASN A 182     154.196 131.543 182.107  1.00  2.660          H  
ATOM   2948  HA  ASN A 182     153.200 130.922 179.498  1.00  2.700          H  
ATOM   2949 1HB  ASN A 182     152.503 129.940 182.261  1.00  3.770          H  
ATOM   2950 2HB  ASN A 182     151.681 129.342 180.828  1.00  3.770          H  
ATOM   2951 1HD2 ASN A 182     154.557 127.133 181.675  1.00  3.770          H  
ATOM   2952 2HD2 ASN A 182     153.180 127.724 182.535  1.00  3.770          H  
ATOM   2953  N   HIS A 183     151.169 132.772 181.233  1.00  1.690          N  
ATOM   2954  CA  HIS A 183     149.882 133.448 181.186  1.00  1.430          C  
ATOM   2955  C   HIS A 183     149.779 134.611 180.200  1.00  1.010          C  
ATOM   2956  O   HIS A 183     148.706 135.208 180.088  1.00  0.920          O  
ATOM   2957  CB  HIS A 183     149.488 133.938 182.580  1.00  2.110          C  
ATOM   2958  CG  HIS A 183     150.384 134.974 183.154  1.00  2.110          C  
ATOM   2959  ND1 HIS A 183     151.684 134.713 183.547  1.00  2.110          N  
ATOM   2960  CD2 HIS A 183     150.158 136.280 183.436  1.00  2.110          C  
ATOM   2961  CE1 HIS A 183     152.218 135.824 184.037  1.00  2.110          C  
ATOM   2962  NE2 HIS A 183     151.316 136.781 183.983  1.00  2.110          N  
ATOM   2963  H   HIS A 183     151.781 133.005 182.012  1.00  2.030          H  
ATOM   2964  HA  HIS A 183     149.131 132.718 180.889  1.00  1.720          H  
ATOM   2965 1HB  HIS A 183     148.479 134.350 182.547  1.00  2.530          H  
ATOM   2966 2HB  HIS A 183     149.468 133.089 183.272  1.00  2.530          H  
ATOM   2967  HD2 HIS A 183     149.228 136.827 183.264  1.00  2.530          H  
ATOM   2968  HE1 HIS A 183     153.226 135.934 184.431  1.00  2.530          H  
ATOM   2969  HE2 HIS A 183     151.453 137.731 184.298  1.00  2.530          H  
ATOM   2970  N   VAL A 184     150.857 134.953 179.493  1.00  0.820          N  
ATOM   2971  CA  VAL A 184     150.805 136.124 178.608  1.00  0.500          C  
ATOM   2972  C   VAL A 184     150.824 135.821 177.117  1.00  0.480          C  
ATOM   2973  O   VAL A 184     151.468 134.887 176.635  1.00  0.650          O  
ATOM   2974  CB  VAL A 184     151.921 137.106 178.955  1.00  0.830          C  
ATOM   2975  CG1 VAL A 184     151.657 137.722 180.302  1.00  0.830          C  
ATOM   2976  CG2 VAL A 184     153.225 136.364 178.997  1.00  0.830          C  
ATOM   2977  H   VAL A 184     151.715 134.391 179.569  1.00  0.980          H  
ATOM   2978  HA  VAL A 184     149.869 136.648 178.807  1.00  0.600          H  
ATOM   2979  HB  VAL A 184     151.948 137.898 178.213  1.00  0.990          H  
ATOM   2980 1HG1 VAL A 184     152.439 138.411 180.554  1.00  0.990          H  
ATOM   2981 2HG1 VAL A 184     150.699 138.251 180.274  1.00  0.990          H  
ATOM   2982 3HG1 VAL A 184     151.618 136.940 181.044  1.00  0.990          H  
ATOM   2983 1HG2 VAL A 184     154.022 137.034 179.244  1.00  0.990          H  
ATOM   2984 2HG2 VAL A 184     153.163 135.613 179.733  1.00  0.990          H  
ATOM   2985 3HG2 VAL A 184     153.425 135.897 178.033  1.00  0.990          H  
ATOM   2986  N   LYS A 185     150.048 136.627 176.400  1.00  0.690          N  
ATOM   2987  CA  LYS A 185     149.854 136.552 174.957  1.00  1.020          C  
ATOM   2988  C   LYS A 185     150.701 137.626 174.318  1.00  0.990          C  
ATOM   2989  O   LYS A 185     150.336 138.796 174.320  1.00  0.950          O  
ATOM   2990  CB  LYS A 185     148.371 136.733 174.633  1.00  1.300          C  
ATOM   2991  CG  LYS A 185     147.510 135.439 174.784  1.00  1.300          C  
ATOM   2992  CD  LYS A 185     147.435 134.912 176.241  1.00  1.300          C  
ATOM   2993  CE  LYS A 185     146.546 133.697 176.348  1.00  1.300          C  
ATOM   2994  NZ  LYS A 185     146.659 133.018 177.672  1.00  1.300          N  
ATOM   2995  H   LYS A 185     149.580 137.391 176.904  1.00  0.830          H  
ATOM   2996  HA  LYS A 185     150.196 135.581 174.594  1.00  1.220          H  
ATOM   2997 1HB  LYS A 185     147.951 137.501 175.293  1.00  1.560          H  
ATOM   2998 2HB  LYS A 185     148.267 137.090 173.609  1.00  1.560          H  
ATOM   2999 1HG  LYS A 185     146.504 135.633 174.420  1.00  1.560          H  
ATOM   3000 2HG  LYS A 185     147.953 134.653 174.178  1.00  1.560          H  
ATOM   3001 1HD  LYS A 185     148.408 134.583 176.573  1.00  1.560          H  
ATOM   3002 2HD  LYS A 185     147.080 135.700 176.917  1.00  1.560          H  
ATOM   3003 1HE  LYS A 185     145.514 134.004 176.203  1.00  1.560          H  
ATOM   3004 2HE  LYS A 185     146.829 132.991 175.570  1.00  1.560          H  
ATOM   3005 1HZ  LYS A 185     146.052 132.214 177.689  1.00  1.560          H  
ATOM   3006 2HZ  LYS A 185     147.613 132.715 177.819  1.00  1.560          H  
ATOM   3007 3HZ  LYS A 185     146.389 133.659 178.406  1.00  1.560          H  
ATOM   3008  N   ILE A 186     151.845 137.247 173.790  1.00  1.060          N  
ATOM   3009  CA  ILE A 186     152.793 138.269 173.402  1.00  1.050          C  
ATOM   3010  C   ILE A 186     152.677 138.888 172.026  1.00  1.360          C  
ATOM   3011  O   ILE A 186     152.876 138.233 171.002  1.00  1.520          O  
ATOM   3012  CB  ILE A 186     154.206 137.698 173.576  1.00  1.470          C  
ATOM   3013  CG1 ILE A 186     154.395 137.197 175.034  1.00  1.470          C  
ATOM   3014  CG2 ILE A 186     155.235 138.701 173.216  1.00  1.470          C  
ATOM   3015  CD1 ILE A 186     154.146 138.220 176.107  1.00  1.470          C  
ATOM   3016  H   ILE A 186     152.074 136.257 173.735  1.00  1.270          H  
ATOM   3017  HA  ILE A 186     152.666 139.093 174.081  1.00  1.260          H  
ATOM   3018  HB  ILE A 186     154.316 136.826 172.930  1.00  1.770          H  
ATOM   3019 1HG1 ILE A 186     153.739 136.346 175.214  1.00  1.770          H  
ATOM   3020 2HG1 ILE A 186     155.427 136.863 175.137  1.00  1.770          H  
ATOM   3021 1HG2 ILE A 186     156.215 138.259 173.340  1.00  1.770          H  
ATOM   3022 2HG2 ILE A 186     155.121 139.008 172.183  1.00  1.770          H  
ATOM   3023 3HG2 ILE A 186     155.126 139.558 173.855  1.00  1.770          H  
ATOM   3024 1HD1 ILE A 186     154.333 137.772 177.032  1.00  1.770          H  
ATOM   3025 2HD1 ILE A 186     154.796 139.076 176.000  1.00  1.770          H  
ATOM   3026 3HD1 ILE A 186     153.119 138.548 176.087  1.00  1.770          H  
ATOM   3027  N   THR A 187     152.479 140.209 172.043  1.00  1.470          N  
ATOM   3028  CA  THR A 187     152.391 140.986 170.807  1.00  1.760          C  
ATOM   3029  C   THR A 187     153.497 142.029 170.820  1.00  1.550          C  
ATOM   3030  O   THR A 187     153.520 142.898 171.694  1.00  1.530          O  
ATOM   3031  CB  THR A 187     151.046 141.749 170.630  1.00  2.350          C  
ATOM   3032  OG1 THR A 187     149.910 140.846 170.630  1.00  2.350          O  
ATOM   3033  CG2 THR A 187     151.105 142.472 169.269  1.00  2.350          C  
ATOM   3034  H   THR A 187     152.369 140.645 172.967  1.00  1.760          H  
ATOM   3035  HA  THR A 187     152.543 140.328 169.953  1.00  2.110          H  
ATOM   3036  HB  THR A 187     150.918 142.477 171.432  1.00  2.820          H  
ATOM   3037  HG1 THR A 187     149.069 141.373 170.754  1.00  2.820          H  
ATOM   3038 1HG2 THR A 187     150.208 143.015 169.099  1.00  2.820          H  
ATOM   3039 2HG2 THR A 187     151.933 143.174 169.242  1.00  2.820          H  
ATOM   3040 3HG2 THR A 187     151.232 141.740 168.479  1.00  2.820          H  
ATOM   3041  N   ASP A 188     154.416 141.976 169.855  1.00  1.490          N  
ATOM   3042  CA  ASP A 188     155.526 142.938 169.798  1.00  1.530          C  
ATOM   3043  C   ASP A 188     156.232 143.026 171.155  1.00  1.530          C  
ATOM   3044  O   ASP A 188     156.551 144.105 171.656  1.00  1.710          O  
ATOM   3045  CB  ASP A 188     155.017 144.300 169.328  1.00  2.130          C  
ATOM   3046  CG  ASP A 188     154.428 144.225 167.909  1.00  2.130          C  
ATOM   3047  OD1 ASP A 188     154.930 143.457 167.111  1.00  2.130          O  
ATOM   3048  OD2 ASP A 188     153.475 144.921 167.642  1.00  2.130          O  
ATOM   3049  H   ASP A 188     154.338 141.265 169.139  1.00  1.790          H  
ATOM   3050  HA  ASP A 188     156.254 142.581 169.069  1.00  1.840          H  
ATOM   3051 1HB  ASP A 188     154.258 144.680 170.014  1.00  2.550          H  
ATOM   3052 2HB  ASP A 188     155.840 145.014 169.325  1.00  2.550          H  
ATOM   3053  N   PHE A 189     156.438 141.853 171.744  1.00  1.460          N  
ATOM   3054  CA  PHE A 189     157.056 141.617 173.054  1.00  1.610          C  
ATOM   3055  C   PHE A 189     156.251 142.135 174.265  1.00  1.600          C  
ATOM   3056  O   PHE A 189     156.720 142.030 175.396  1.00  1.810          O  
ATOM   3057  CB  PHE A 189     158.469 142.211 173.080  1.00  2.190          C  
ATOM   3058  CG  PHE A 189     159.306 141.679 171.973  1.00  2.190          C  
ATOM   3059  CD1 PHE A 189     159.635 142.478 170.889  1.00  2.190          C  
ATOM   3060  CD2 PHE A 189     159.743 140.369 171.989  1.00  2.190          C  
ATOM   3061  CE1 PHE A 189     160.378 141.976 169.850  1.00  2.190          C  
ATOM   3062  CE2 PHE A 189     160.479 139.868 170.951  1.00  2.190          C  
ATOM   3063  CZ  PHE A 189     160.796 140.670 169.879  1.00  2.190          C  
ATOM   3064  H   PHE A 189     156.159 141.060 171.184  1.00  1.750          H  
ATOM   3065  HA  PHE A 189     157.176 140.548 173.168  1.00  1.930          H  
ATOM   3066 1HB  PHE A 189     158.430 143.293 173.006  1.00  2.630          H  
ATOM   3067 2HB  PHE A 189     158.963 141.971 174.015  1.00  2.630          H  
ATOM   3068  HD1 PHE A 189     159.288 143.515 170.868  1.00  2.630          H  
ATOM   3069  HD2 PHE A 189     159.499 139.728 172.836  1.00  2.630          H  
ATOM   3070  HE1 PHE A 189     160.628 142.612 169.001  1.00  2.630          H  
ATOM   3071  HE2 PHE A 189     160.813 138.831 170.974  1.00  2.630          H  
ATOM   3072  HZ  PHE A 189     161.380 140.268 169.055  1.00  2.630          H  
ATOM   3073  N   GLY A 190     155.029 142.617 174.076  1.00  1.440          N  
ATOM   3074  CA  GLY A 190     154.249 143.070 175.220  1.00  1.430          C  
ATOM   3075  C   GLY A 190     153.548 141.932 175.952  1.00  1.410          C  
ATOM   3076  O   GLY A 190     152.940 141.045 175.341  1.00  1.430          O  
ATOM   3077  H   GLY A 190     154.641 142.718 173.138  1.00  1.730          H  
ATOM   3078 1HA  GLY A 190     154.897 143.608 175.913  1.00  1.720          H  
ATOM   3079 2HA  GLY A 190     153.507 143.787 174.872  1.00  1.720          H  
ATOM   3080  N   LEU A 191     153.470 142.062 177.279  1.00  1.500          N  
ATOM   3081  CA  LEU A 191     152.829 141.099 178.189  1.00  1.550          C  
ATOM   3082  C   LEU A 191     151.321 141.277 178.274  1.00  1.820          C  
ATOM   3083  O   LEU A 191     150.766 141.514 179.347  1.00  2.540          O  
ATOM   3084  CB  LEU A 191     153.412 141.287 179.605  1.00  2.150          C  
ATOM   3085  CG  LEU A 191     154.943 141.049 179.811  1.00  2.150          C  
ATOM   3086  CD1 LEU A 191     155.343 141.440 181.224  1.00  2.150          C  
ATOM   3087  CD2 LEU A 191     155.248 139.617 179.610  1.00  2.150          C  
ATOM   3088  H   LEU A 191     153.948 142.866 177.696  1.00  1.800          H  
ATOM   3089  HA  LEU A 191     153.021 140.099 177.829  1.00  1.860          H  
ATOM   3090 1HB  LEU A 191     153.213 142.302 179.891  1.00  2.580          H  
ATOM   3091 2HB  LEU A 191     152.878 140.643 180.288  1.00  2.580          H  
ATOM   3092  HG  LEU A 191     155.512 141.648 179.106  1.00  2.580          H  
ATOM   3093 1HD1 LEU A 191     156.387 141.271 181.374  1.00  2.580          H  
ATOM   3094 2HD1 LEU A 191     155.141 142.469 181.373  1.00  2.580          H  
ATOM   3095 3HD1 LEU A 191     154.782 140.850 181.944  1.00  2.580          H  
ATOM   3096 1HD2 LEU A 191     156.292 139.451 179.760  1.00  2.580          H  
ATOM   3097 2HD2 LEU A 191     154.692 139.024 180.322  1.00  2.580          H  
ATOM   3098 3HD2 LEU A 191     154.982 139.337 178.617  1.00  2.580          H  
ATOM   3099  N   ALA A 192     150.661 141.165 177.138  1.00  1.320          N  
ATOM   3100  CA  ALA A 192     149.215 141.317 177.070  1.00  1.570          C  
ATOM   3101  C   ALA A 192     148.500 140.177 177.773  1.00  1.480          C  
ATOM   3102  O   ALA A 192     148.966 139.033 177.804  1.00  1.090          O  
ATOM   3103  CB  ALA A 192     148.734 141.407 175.634  1.00  2.100          C  
ATOM   3104  H   ALA A 192     151.218 140.976 176.301  1.00  1.580          H  
ATOM   3105  HA  ALA A 192     148.954 142.244 177.580  1.00  1.880          H  
ATOM   3106 1HB  ALA A 192     147.654 141.555 175.620  1.00  2.520          H  
ATOM   3107 2HB  ALA A 192     149.222 142.245 175.138  1.00  2.520          H  
ATOM   3108 3HB  ALA A 192     148.965 140.505 175.113  1.00  2.520          H  
ATOM   3109  N   ARG A 193     147.318 140.475 178.297  1.00  1.830          N  
ATOM   3110  CA  ARG A 193     146.486 139.433 178.882  1.00  1.810          C  
ATOM   3111  C   ARG A 193     145.358 139.111 177.918  1.00  2.020          C  
ATOM   3112  O   ARG A 193     144.929 137.965 177.784  1.00  2.140          O  
ATOM   3113  CB  ARG A 193     145.871 139.887 180.179  1.00  2.540          C  
ATOM   3114  CG  ARG A 193     146.711 139.752 181.434  1.00  2.540          C  
ATOM   3115  CD  ARG A 193     147.770 140.779 181.579  1.00  2.540          C  
ATOM   3116  NE  ARG A 193     148.478 140.620 182.851  1.00  2.540          N  
ATOM   3117  CZ  ARG A 193     148.088 141.144 184.041  1.00  2.540          C  
ATOM   3118  NH1 ARG A 193     146.986 141.860 184.131  1.00  2.540          N  
ATOM   3119  NH2 ARG A 193     148.821 140.931 185.126  1.00  2.540          N  
ATOM   3120  H   ARG A 193     147.004 141.434 178.270  1.00  2.200          H  
ATOM   3121  HA  ARG A 193     147.086 138.537 179.052  1.00  2.170          H  
ATOM   3122 1HB  ARG A 193     145.583 140.930 180.091  1.00  3.050          H  
ATOM   3123 2HB  ARG A 193     144.968 139.320 180.328  1.00  3.050          H  
ATOM   3124 1HG  ARG A 193     146.043 139.866 182.274  1.00  3.050          H  
ATOM   3125 2HG  ARG A 193     147.175 138.766 181.473  1.00  3.050          H  
ATOM   3126 1HD  ARG A 193     148.504 140.660 180.782  1.00  3.050          H  
ATOM   3127 2HD  ARG A 193     147.344 141.776 181.529  1.00  3.050          H  
ATOM   3128  HE  ARG A 193     149.334 140.087 182.836  1.00  3.050          H  
ATOM   3129 1HH1 ARG A 193     146.418 142.019 183.312  1.00  3.050          H  
ATOM   3130 2HH1 ARG A 193     146.699 142.239 185.019  1.00  3.050          H  
ATOM   3131 1HH2 ARG A 193     149.665 140.381 185.066  1.00  3.050          H  
ATOM   3132 2HH2 ARG A 193     148.534 141.314 186.014  1.00  3.050          H  
ATOM   3133  N   LEU A 194     144.867 140.147 177.265  1.00  2.190          N  
ATOM   3134  CA  LEU A 194     143.787 140.029 176.320  1.00  2.520          C  
ATOM   3135  C   LEU A 194     144.344 140.503 175.003  1.00  2.610          C  
ATOM   3136  O   LEU A 194     145.111 141.468 174.989  1.00  2.520          O  
ATOM   3137  CB  LEU A 194     142.602 140.903 176.758  1.00  3.400          C  
ATOM   3138  CG  LEU A 194     142.019 140.622 178.196  1.00  3.400          C  
ATOM   3139  CD1 LEU A 194     140.913 141.629 178.506  1.00  3.400          C  
ATOM   3140  CD2 LEU A 194     141.505 139.187 178.308  1.00  3.400          C  
ATOM   3141  H   LEU A 194     145.268 141.054 177.416  1.00  2.630          H  
ATOM   3142  HA  LEU A 194     143.485 138.990 176.211  1.00  3.020          H  
ATOM   3143 1HB  LEU A 194     142.934 141.940 176.738  1.00  4.080          H  
ATOM   3144 2HB  LEU A 194     141.816 140.802 176.028  1.00  4.080          H  
ATOM   3145  HG  LEU A 194     142.807 140.764 178.922  1.00  4.080          H  
ATOM   3146 1HD1 LEU A 194     140.532 141.452 179.513  1.00  4.080          H  
ATOM   3147 2HD1 LEU A 194     141.313 142.640 178.445  1.00  4.080          H  
ATOM   3148 3HD1 LEU A 194     140.104 141.519 177.792  1.00  4.080          H  
ATOM   3149 1HD2 LEU A 194     141.121 139.013 179.310  1.00  4.080          H  
ATOM   3150 2HD2 LEU A 194     140.713 139.010 177.596  1.00  4.080          H  
ATOM   3151 3HD2 LEU A 194     142.319 138.507 178.119  1.00  4.080          H  
ATOM   3152  N   LEU A 195     143.972 139.848 173.914  1.00  2.950          N  
ATOM   3153  CA  LEU A 195     144.392 140.291 172.594  1.00  3.110          C  
ATOM   3154  C   LEU A 195     143.763 141.648 172.318  1.00  3.830          C  
ATOM   3155  O   LEU A 195     142.567 141.828 172.562  1.00  4.120          O  
ATOM   3156  CB  LEU A 195     143.940 139.280 171.521  1.00  4.290          C  
ATOM   3157  CG  LEU A 195     144.403 139.564 170.061  1.00  4.290          C  
ATOM   3158  CD1 LEU A 195     145.919 139.391 169.946  1.00  4.290          C  
ATOM   3159  CD2 LEU A 195     143.672 138.647 169.101  1.00  4.290          C  
ATOM   3160  H   LEU A 195     143.369 139.043 174.001  1.00  3.540          H  
ATOM   3161  HA  LEU A 195     145.475 140.400 172.590  1.00  3.730          H  
ATOM   3162 1HB  LEU A 195     144.313 138.298 171.798  1.00  5.150          H  
ATOM   3163 2HB  LEU A 195     142.852 139.243 171.518  1.00  5.150          H  
ATOM   3164  HG  LEU A 195     144.162 140.591 169.800  1.00  5.150          H  
ATOM   3165 1HD1 LEU A 195     146.218 139.604 168.939  1.00  5.150          H  
ATOM   3166 2HD1 LEU A 195     146.435 140.075 170.609  1.00  5.150          H  
ATOM   3167 3HD1 LEU A 195     146.206 138.378 170.191  1.00  5.150          H  
ATOM   3168 1HD2 LEU A 195     143.975 138.865 168.087  1.00  5.150          H  
ATOM   3169 2HD2 LEU A 195     143.893 137.623 169.328  1.00  5.150          H  
ATOM   3170 3HD2 LEU A 195     142.599 138.808 169.188  1.00  5.150          H  
ATOM   3171  N   ASP A 196     144.540 142.620 171.840  1.00  4.210          N  
ATOM   3172  CA  ASP A 196     143.921 143.909 171.536  1.00  4.980          C  
ATOM   3173  C   ASP A 196     142.944 143.743 170.383  1.00  5.380          C  
ATOM   3174  O   ASP A 196     143.151 142.906 169.508  1.00  5.210          O  
ATOM   3175  CB  ASP A 196     144.931 144.976 171.162  1.00  6.660          C  
ATOM   3176  CG  ASP A 196     144.358 146.370 171.160  1.00  6.660          C  
ATOM   3177  OD1 ASP A 196     144.343 146.985 172.199  1.00  6.660          O  
ATOM   3178  OD2 ASP A 196     143.869 146.801 170.126  1.00  6.660          O  
ATOM   3179  H   ASP A 196     145.545 142.462 171.665  1.00  5.050          H  
ATOM   3180  HA  ASP A 196     143.370 144.246 172.415  1.00  5.980          H  
ATOM   3181 1HB  ASP A 196     145.797 144.929 171.825  1.00  8.000          H  
ATOM   3182 2HB  ASP A 196     145.257 144.782 170.182  1.00  8.000          H  
ATOM   3183  N   ILE A 197     141.914 144.578 170.331  1.00  6.040          N  
ATOM   3184  CA  ILE A 197     140.951 144.501 169.236  1.00  6.530          C  
ATOM   3185  C   ILE A 197     141.592 144.685 167.849  1.00  7.000          C  
ATOM   3186  O   ILE A 197     141.085 144.138 166.870  1.00  7.250          O  
ATOM   3187  CB  ILE A 197     139.799 145.514 169.445  1.00  8.950          C  
ATOM   3188  CG1 ILE A 197     138.611 145.158 168.497  1.00  8.950          C  
ATOM   3189  CG2 ILE A 197     140.288 146.958 169.206  1.00  8.950          C  
ATOM   3190  CD1 ILE A 197     137.301 145.871 168.813  1.00  8.950          C  
ATOM   3191  H   ILE A 197     141.789 145.258 171.070  1.00  7.250          H  
ATOM   3192  HA  ILE A 197     140.513 143.505 169.258  1.00  7.840          H  
ATOM   3193  HB  ILE A 197     139.443 145.427 170.469  1.00 10.740          H  
ATOM   3194 1HG1 ILE A 197     138.893 145.404 167.471  1.00 10.740          H  
ATOM   3195 2HG1 ILE A 197     138.436 144.083 168.556  1.00 10.740          H  
ATOM   3196 1HG2 ILE A 197     139.487 147.662 169.385  1.00 10.740          H  
ATOM   3197 2HG2 ILE A 197     141.113 147.185 169.886  1.00 10.740          H  
ATOM   3198 3HG2 ILE A 197     140.632 147.085 168.177  1.00 10.740          H  
ATOM   3199 1HD1 ILE A 197     136.539 145.549 168.103  1.00 10.740          H  
ATOM   3200 2HD1 ILE A 197     136.983 145.618 169.824  1.00 10.740          H  
ATOM   3201 3HD1 ILE A 197     137.424 146.945 168.732  1.00 10.740          H  
ATOM   3202  N   ASP A 198     142.704 145.433 167.754  1.00  7.180          N  
ATOM   3203  CA  ASP A 198     143.367 145.639 166.467  1.00  7.630          C  
ATOM   3204  C   ASP A 198     144.518 144.657 166.193  1.00  7.370          C  
ATOM   3205  O   ASP A 198     145.289 144.851 165.248  1.00  7.960          O  
ATOM   3206  CB  ASP A 198     143.877 147.079 166.350  1.00 10.500          C  
ATOM   3207  CG  ASP A 198     142.753 148.136 166.210  1.00 10.500          C  
ATOM   3208  OD1 ASP A 198     141.725 147.841 165.635  1.00 10.500          O  
ATOM   3209  OD2 ASP A 198     142.948 149.234 166.670  1.00 10.500          O  
ATOM   3210  H   ASP A 198     143.093 145.908 168.588  1.00  8.620          H  
ATOM   3211  HA  ASP A 198     142.623 145.493 165.686  1.00  9.160          H  
ATOM   3212 1HB  ASP A 198     144.455 147.316 167.250  1.00 12.600          H  
ATOM   3213 2HB  ASP A 198     144.549 147.164 165.498  1.00 12.600          H  
ATOM   3214  N   GLU A 199     144.666 143.628 167.025  1.00  6.530          N  
ATOM   3215  CA  GLU A 199     145.730 142.638 166.868  1.00  6.230          C  
ATOM   3216  C   GLU A 199     145.188 141.302 166.362  1.00  5.430          C  
ATOM   3217  O   GLU A 199     143.981 141.136 166.186  1.00  4.900          O  
ATOM   3218  CB  GLU A 199     146.460 142.461 168.194  1.00  8.840          C  
ATOM   3219  CG  GLU A 199     147.254 143.671 168.664  1.00  8.840          C  
ATOM   3220  CD  GLU A 199     147.783 143.480 170.093  1.00  8.840          C  
ATOM   3221  OE1 GLU A 199     147.434 142.479 170.700  1.00  8.840          O  
ATOM   3222  OE2 GLU A 199     148.513 144.314 170.564  1.00  8.840          O  
ATOM   3223  H   GLU A 199     144.001 143.494 167.793  1.00  7.840          H  
ATOM   3224  HA  GLU A 199     146.443 143.007 166.133  1.00  7.480          H  
ATOM   3225 1HB  GLU A 199     145.735 142.230 168.968  1.00 10.610          H  
ATOM   3226 2HB  GLU A 199     147.152 141.627 168.127  1.00 10.610          H  
ATOM   3227 1HG  GLU A 199     148.106 143.784 167.997  1.00 10.610          H  
ATOM   3228 2HG  GLU A 199     146.661 144.571 168.573  1.00 10.610          H  
ATOM   3229  N   THR A 200     146.085 140.342 166.119  1.00  5.500          N  
ATOM   3230  CA  THR A 200     145.679 139.022 165.643  1.00  4.800          C  
ATOM   3231  C   THR A 200     146.235 137.915 166.520  1.00  4.310          C  
ATOM   3232  O   THR A 200     147.214 138.106 167.245  1.00  3.990          O  
ATOM   3233  CB  THR A 200     146.164 138.781 164.203  1.00  7.000          C  
ATOM   3234  OG1 THR A 200     147.601 138.767 164.183  1.00  7.000          O  
ATOM   3235  CG2 THR A 200     145.660 139.894 163.291  1.00  7.000          C  
ATOM   3236  H   THR A 200     147.069 140.521 166.263  1.00  6.600          H  
ATOM   3237  HA  THR A 200     144.592 138.951 165.667  1.00  5.760          H  
ATOM   3238  HB  THR A 200     145.789 137.819 163.850  1.00  8.400          H  
ATOM   3239  HG1 THR A 200     147.925 137.944 164.591  1.00  8.400          H  
ATOM   3240 1HG2 THR A 200     146.006 139.712 162.276  1.00  8.400          H  
ATOM   3241 2HG2 THR A 200     144.570 139.907 163.309  1.00  8.400          H  
ATOM   3242 3HG2 THR A 200     146.037 140.854 163.630  1.00  8.400          H  
ATOM   3243  N   GLU A 201     145.648 136.740 166.387  1.00  4.440          N  
ATOM   3244  CA  GLU A 201     146.060 135.545 167.099  1.00  4.220          C  
ATOM   3245  C   GLU A 201     147.354 134.964 166.539  1.00  4.440          C  
ATOM   3246  O   GLU A 201     147.694 135.185 165.375  1.00  4.740          O  
ATOM   3247  CB  GLU A 201     144.942 134.502 167.025  1.00  6.000          C  
ATOM   3248  CG  GLU A 201     143.630 134.942 167.684  1.00  6.000          C  
ATOM   3249  CD  GLU A 201     142.794 135.831 166.798  1.00  6.000          C  
ATOM   3250  OE1 GLU A 201     143.205 136.073 165.677  1.00  6.000          O  
ATOM   3251  OE2 GLU A 201     141.781 136.304 167.243  1.00  6.000          O  
ATOM   3252  H   GLU A 201     144.832 136.666 165.771  1.00  5.330          H  
ATOM   3253  HA  GLU A 201     146.232 135.820 168.135  1.00  5.060          H  
ATOM   3254 1HB  GLU A 201     144.739 134.256 165.986  1.00  7.200          H  
ATOM   3255 2HB  GLU A 201     145.266 133.583 167.518  1.00  7.200          H  
ATOM   3256 1HG  GLU A 201     143.049 134.054 167.947  1.00  7.200          H  
ATOM   3257 2HG  GLU A 201     143.854 135.460 168.594  1.00  7.200          H  
ATOM   3258  N   TYR A 202     148.053 134.188 167.360  1.00  4.280          N  
ATOM   3259  CA  TYR A 202     149.264 133.508 166.937  1.00  4.550          C  
ATOM   3260  C   TYR A 202     149.377 132.126 167.560  1.00  4.590          C  
ATOM   3261  O   TYR A 202     148.621 131.743 168.467  1.00  4.530          O  
ATOM   3262  CB  TYR A 202     150.548 134.292 167.293  1.00  6.260          C  
ATOM   3263  CG  TYR A 202     150.888 134.395 168.804  1.00  6.260          C  
ATOM   3264  CD1 TYR A 202     151.614 133.373 169.420  1.00  6.260          C  
ATOM   3265  CD2 TYR A 202     150.537 135.506 169.546  1.00  6.260          C  
ATOM   3266  CE1 TYR A 202     151.947 133.429 170.736  1.00  6.260          C  
ATOM   3267  CE2 TYR A 202     150.886 135.568 170.891  1.00  6.260          C  
ATOM   3268  CZ  TYR A 202     151.589 134.518 171.485  1.00  6.260          C  
ATOM   3269  OH  TYR A 202     151.944 134.557 172.822  1.00  6.260          O  
ATOM   3270  H   TYR A 202     147.728 134.069 168.305  1.00  5.140          H  
ATOM   3271  HA  TYR A 202     149.226 133.375 165.855  1.00  5.460          H  
ATOM   3272 1HB  TYR A 202     151.404 133.833 166.792  1.00  7.510          H  
ATOM   3273 2HB  TYR A 202     150.458 135.304 166.901  1.00  7.510          H  
ATOM   3274  HD1 TYR A 202     151.916 132.519 168.860  1.00  7.510          H  
ATOM   3275  HD2 TYR A 202     149.990 136.331 169.084  1.00  7.510          H  
ATOM   3276  HE1 TYR A 202     152.502 132.611 171.188  1.00  7.510          H  
ATOM   3277  HE2 TYR A 202     150.607 136.443 171.474  1.00  7.510          H  
ATOM   3278  HH  TYR A 202     152.461 133.773 173.042  1.00  7.510          H  
ATOM   3279  N   HIS A 203     150.347 131.379 167.042  1.00  4.700          N  
ATOM   3280  CA  HIS A 203     150.717 130.059 167.524  1.00  4.750          C  
ATOM   3281  C   HIS A 203     152.210 130.109 167.763  1.00  4.960          C  
ATOM   3282  O   HIS A 203     152.920 130.858 167.087  1.00  5.130          O  
ATOM   3283  CB  HIS A 203     150.364 128.980 166.509  1.00  6.630          C  
ATOM   3284  CG  HIS A 203     148.909 128.892 166.254  1.00  6.630          C  
ATOM   3285  ND1 HIS A 203     148.056 128.182 167.067  1.00  6.630          N  
ATOM   3286  CD2 HIS A 203     148.141 129.440 165.285  1.00  6.630          C  
ATOM   3287  CE1 HIS A 203     146.825 128.292 166.606  1.00  6.630          C  
ATOM   3288  NE2 HIS A 203     146.850 129.050 165.525  1.00  6.630          N  
ATOM   3289  H   HIS A 203     150.884 131.764 166.279  1.00  5.640          H  
ATOM   3290  HA  HIS A 203     150.224 129.833 168.470  1.00  5.700          H  
ATOM   3291 1HB  HIS A 203     150.873 129.180 165.566  1.00  7.960          H  
ATOM   3292 2HB  HIS A 203     150.709 128.014 166.873  1.00  7.960          H  
ATOM   3293  HD2 HIS A 203     148.485 130.075 164.469  1.00  7.960          H  
ATOM   3294  HE1 HIS A 203     145.938 127.837 167.045  1.00  7.960          H  
ATOM   3295  HE2 HIS A 203     146.051 129.307 164.965  1.00  7.960          H  
ATOM   3296  N   ALA A 204     152.692 129.346 168.727  1.00  4.980          N  
ATOM   3297  CA  ALA A 204     154.104 129.375 169.078  1.00  5.250          C  
ATOM   3298  C   ALA A 204     154.539 128.087 169.753  1.00  4.860          C  
ATOM   3299  O   ALA A 204     153.736 127.182 169.999  1.00  5.290          O  
ATOM   3300  CB  ALA A 204     154.382 130.560 169.988  1.00  7.240          C  
ATOM   3301  H   ALA A 204     152.059 128.742 169.248  1.00  5.980          H  
ATOM   3302  HA  ALA A 204     154.680 129.484 168.159  1.00  6.300          H  
ATOM   3303 1HB  ALA A 204     155.438 130.604 170.231  1.00  8.690          H  
ATOM   3304 2HB  ALA A 204     154.095 131.476 169.480  1.00  8.690          H  
ATOM   3305 3HB  ALA A 204     153.810 130.454 170.890  1.00  8.690          H  
ATOM   3306  N   ASP A 205     155.830 127.988 170.070  1.00  4.260          N  
ATOM   3307  CA  ASP A 205     156.344 126.796 170.738  1.00  3.890          C  
ATOM   3308  C   ASP A 205     155.972 126.831 172.227  1.00  2.790          C  
ATOM   3309  O   ASP A 205     156.788 127.140 173.096  1.00  2.360          O  
ATOM   3310  CB  ASP A 205     157.868 126.696 170.578  1.00  5.590          C  
ATOM   3311  CG  ASP A 205     158.456 125.348 171.047  1.00  5.590          C  
ATOM   3312  OD1 ASP A 205     157.698 124.418 171.231  1.00  5.590          O  
ATOM   3313  OD2 ASP A 205     159.660 125.258 171.184  1.00  5.590          O  
ATOM   3314  H   ASP A 205     156.465 128.738 169.844  1.00  5.110          H  
ATOM   3315  HA  ASP A 205     155.887 125.913 170.289  1.00  4.670          H  
ATOM   3316 1HB  ASP A 205     158.133 126.839 169.532  1.00  6.710          H  
ATOM   3317 2HB  ASP A 205     158.346 127.495 171.146  1.00  6.710          H  
ATOM   3318  N   GLY A 206     154.700 126.537 172.484  1.00  2.670          N  
ATOM   3319  CA  GLY A 206     154.067 126.534 173.800  1.00  2.490          C  
ATOM   3320  C   GLY A 206     153.132 127.724 174.033  1.00  2.210          C  
ATOM   3321  O   GLY A 206     152.252 127.661 174.895  1.00  2.640          O  
ATOM   3322  H   GLY A 206     154.125 126.348 171.659  1.00  3.200          H  
ATOM   3323 1HA  GLY A 206     153.505 125.609 173.916  1.00  2.990          H  
ATOM   3324 2HA  GLY A 206     154.841 126.527 174.566  1.00  2.990          H  
ATOM   3325  N   GLY A 207     153.297 128.798 173.270  1.00  1.910          N  
ATOM   3326  CA  GLY A 207     152.408 129.948 173.397  1.00  2.350          C  
ATOM   3327  C   GLY A 207     151.236 129.812 172.428  1.00  1.960          C  
ATOM   3328  O   GLY A 207     151.242 128.953 171.544  1.00  1.680          O  
ATOM   3329  H   GLY A 207     154.050 128.810 172.598  1.00  2.290          H  
ATOM   3330 1HA  GLY A 207     152.035 130.019 174.419  1.00  2.820          H  
ATOM   3331 2HA  GLY A 207     152.957 130.864 173.190  1.00  2.820          H  
ATOM   3332  N   LYS A 208     150.214 130.644 172.603  1.00  2.510          N  
ATOM   3333  CA  LYS A 208     149.061 130.672 171.702  1.00  2.170          C  
ATOM   3334  C   LYS A 208     148.112 131.775 172.110  1.00  3.040          C  
ATOM   3335  O   LYS A 208     148.093 132.163 173.282  1.00  4.020          O  
ATOM   3336  CB  LYS A 208     148.295 129.343 171.715  1.00  3.170          C  
ATOM   3337  CG  LYS A 208     147.703 128.976 173.074  1.00  3.170          C  
ATOM   3338  CD  LYS A 208     147.018 127.622 173.032  1.00  3.170          C  
ATOM   3339  CE  LYS A 208     146.430 127.256 174.390  1.00  3.170          C  
ATOM   3340  NZ  LYS A 208     145.771 125.917 174.370  1.00  3.170          N  
ATOM   3341  H   LYS A 208     150.245 131.305 173.368  1.00  3.010          H  
ATOM   3342  HA  LYS A 208     149.408 130.882 170.690  1.00  2.600          H  
ATOM   3343 1HB  LYS A 208     147.463 129.415 171.011  1.00  3.810          H  
ATOM   3344 2HB  LYS A 208     148.918 128.524 171.375  1.00  3.810          H  
ATOM   3345 1HG  LYS A 208     148.501 128.953 173.817  1.00  3.810          H  
ATOM   3346 2HG  LYS A 208     146.972 129.729 173.372  1.00  3.810          H  
ATOM   3347 1HD  LYS A 208     146.221 127.646 172.290  1.00  3.810          H  
ATOM   3348 2HD  LYS A 208     147.742 126.860 172.742  1.00  3.810          H  
ATOM   3349 1HE  LYS A 208     147.227 127.248 175.132  1.00  3.810          H  
ATOM   3350 2HE  LYS A 208     145.692 128.009 174.672  1.00  3.810          H  
ATOM   3351 1HZ  LYS A 208     145.393 125.710 175.286  1.00  3.810          H  
ATOM   3352 2HZ  LYS A 208     145.022 125.918 173.692  1.00  3.810          H  
ATOM   3353 3HZ  LYS A 208     146.448 125.210 174.121  1.00  3.810          H  
ATOM   3354  N   VAL A 209     147.249 132.202 171.190  1.00  3.020          N  
ATOM   3355  CA  VAL A 209     146.205 133.144 171.580  1.00  4.000          C  
ATOM   3356  C   VAL A 209     144.785 132.582 171.383  1.00  3.590          C  
ATOM   3357  O   VAL A 209     144.419 132.241 170.260  1.00  3.140          O  
ATOM   3358  CB  VAL A 209     146.307 134.413 170.739  1.00  5.210          C  
ATOM   3359  CG1 VAL A 209     145.238 135.414 171.118  1.00  5.210          C  
ATOM   3360  CG2 VAL A 209     147.628 134.991 170.900  1.00  5.210          C  
ATOM   3361  H   VAL A 209     147.369 131.874 170.225  1.00  3.620          H  
ATOM   3362  HA  VAL A 209     146.394 133.415 172.605  1.00  4.800          H  
ATOM   3363  HB  VAL A 209     146.150 134.150 169.717  1.00  6.250          H  
ATOM   3364 1HG1 VAL A 209     145.343 136.277 170.492  1.00  6.250          H  
ATOM   3365 2HG1 VAL A 209     144.250 134.993 170.972  1.00  6.250          H  
ATOM   3366 3HG1 VAL A 209     145.353 135.707 172.157  1.00  6.250          H  
ATOM   3367 1HG2 VAL A 209     147.712 135.880 170.278  1.00  6.250          H  
ATOM   3368 2HG2 VAL A 209     147.791 135.254 171.925  1.00  6.250          H  
ATOM   3369 3HG2 VAL A 209     148.360 134.257 170.595  1.00  6.250          H  
ATOM   3370  N   PRO A 210     143.969 132.460 172.446  1.00  3.850          N  
ATOM   3371  CA  PRO A 210     142.592 132.018 172.416  1.00  3.630          C  
ATOM   3372  C   PRO A 210     141.741 133.174 171.941  1.00  4.040          C  
ATOM   3373  O   PRO A 210     142.131 134.329 172.114  1.00  4.830          O  
ATOM   3374  CB  PRO A 210     142.313 131.663 173.874  1.00  5.450          C  
ATOM   3375  CG  PRO A 210     143.182 132.605 174.643  1.00  5.450          C  
ATOM   3376  CD  PRO A 210     144.436 132.785 173.783  1.00  5.450          C  
ATOM   3377  HA  PRO A 210     142.492 131.149 171.751  1.00  4.360          H  
ATOM   3378 1HB  PRO A 210     141.240 131.807 174.091  1.00  6.530          H  
ATOM   3379 2HB  PRO A 210     142.544 130.605 174.060  1.00  6.530          H  
ATOM   3380 1HG  PRO A 210     142.646 133.555 174.802  1.00  6.530          H  
ATOM   3381 2HG  PRO A 210     143.397 132.188 175.637  1.00  6.530          H  
ATOM   3382 1HD  PRO A 210     144.715 133.847 173.842  1.00  6.530          H  
ATOM   3383 2HD  PRO A 210     145.239 132.094 174.087  1.00  6.530          H  
ATOM   3384  N   ILE A 211     140.557 132.891 171.442  1.00  3.590          N  
ATOM   3385  CA  ILE A 211     139.651 133.973 171.108  1.00  4.020          C  
ATOM   3386  C   ILE A 211     138.978 134.504 172.357  1.00  3.770          C  
ATOM   3387  O   ILE A 211     138.461 133.732 173.167  1.00  2.810          O  
ATOM   3388  CB  ILE A 211     138.577 133.534 170.095  1.00  5.460          C  
ATOM   3389  CG1 ILE A 211     139.261 133.129 168.767  1.00  5.460          C  
ATOM   3390  CG2 ILE A 211     137.548 134.697 169.880  1.00  5.460          C  
ATOM   3391  CD1 ILE A 211     138.344 132.418 167.781  1.00  5.460          C  
ATOM   3392  H   ILE A 211     140.276 131.930 171.308  1.00  4.310          H  
ATOM   3393  HA  ILE A 211     140.227 134.783 170.663  1.00  4.820          H  
ATOM   3394  HB  ILE A 211     138.052 132.661 170.472  1.00  6.550          H  
ATOM   3395 1HG1 ILE A 211     139.657 134.029 168.286  1.00  6.550          H  
ATOM   3396 2HG1 ILE A 211     140.096 132.468 168.989  1.00  6.550          H  
ATOM   3397 1HG2 ILE A 211     136.793 134.407 169.174  1.00  6.550          H  
ATOM   3398 2HG2 ILE A 211     137.053 134.952 170.815  1.00  6.550          H  
ATOM   3399 3HG2 ILE A 211     138.066 135.574 169.500  1.00  6.550          H  
ATOM   3400 1HD1 ILE A 211     138.911 132.168 166.884  1.00  6.550          H  
ATOM   3401 2HD1 ILE A 211     137.963 131.502 168.235  1.00  6.550          H  
ATOM   3402 3HD1 ILE A 211     137.512 133.055 167.505  1.00  6.550          H  
ATOM   3403  N   LYS A 212     139.031 135.820 172.539  1.00  4.750          N  
ATOM   3404  CA  LYS A 212     138.365 136.438 173.669  1.00  4.840          C  
ATOM   3405  C   LYS A 212     136.903 136.593 173.340  1.00  4.520          C  
ATOM   3406  O   LYS A 212     136.548 137.330 172.422  1.00  5.130          O  
ATOM   3407  CB  LYS A 212     138.935 137.825 173.971  1.00  6.740          C  
ATOM   3408  CG  LYS A 212     138.207 138.563 175.133  1.00  6.740          C  
ATOM   3409  CD  LYS A 212     138.828 139.932 175.460  1.00  6.740          C  
ATOM   3410  CE  LYS A 212     138.630 140.992 174.347  1.00  6.740          C  
ATOM   3411  NZ  LYS A 212     137.187 141.305 174.078  1.00  6.740          N  
ATOM   3412  H   LYS A 212     139.510 136.386 171.854  1.00  5.700          H  
ATOM   3413  HA  LYS A 212     138.459 135.795 174.544  1.00  5.810          H  
ATOM   3414 1HB  LYS A 212     139.991 137.737 174.230  1.00  8.090          H  
ATOM   3415 2HB  LYS A 212     138.868 138.428 173.072  1.00  8.090          H  
ATOM   3416 1HG  LYS A 212     137.153 138.702 174.884  1.00  8.090          H  
ATOM   3417 2HG  LYS A 212     138.253 137.944 176.033  1.00  8.090          H  
ATOM   3418 1HD  LYS A 212     138.410 140.313 176.390  1.00  8.090          H  
ATOM   3419 2HD  LYS A 212     139.881 139.792 175.590  1.00  8.090          H  
ATOM   3420 1HE  LYS A 212     139.131 141.907 174.660  1.00  8.090          H  
ATOM   3421 2HE  LYS A 212     139.094 140.646 173.429  1.00  8.090          H  
ATOM   3422 1HZ  LYS A 212     137.130 142.004 173.352  1.00  8.090          H  
ATOM   3423 2HZ  LYS A 212     136.712 140.466 173.764  1.00  8.090          H  
ATOM   3424 3HZ  LYS A 212     136.734 141.655 174.907  1.00  8.090          H  
ATOM   3425  N   TRP A 213     136.059 135.895 174.071  1.00  3.880          N  
ATOM   3426  CA  TRP A 213     134.638 135.961 173.819  1.00  3.540          C  
ATOM   3427  C   TRP A 213     133.999 136.849 174.888  1.00  3.450          C  
ATOM   3428  O   TRP A 213     133.583 137.975 174.606  1.00  3.910          O  
ATOM   3429  CB  TRP A 213     134.060 134.569 173.840  1.00  5.090          C  
ATOM   3430  CG  TRP A 213     134.525 133.667 172.750  1.00  5.090          C  
ATOM   3431  CD1 TRP A 213     135.337 132.603 172.920  1.00  5.090          C  
ATOM   3432  CD2 TRP A 213     134.221 133.712 171.342  1.00  5.090          C  
ATOM   3433  NE1 TRP A 213     135.557 131.974 171.727  1.00  5.090          N  
ATOM   3434  CE2 TRP A 213     134.885 132.635 170.751  1.00  5.090          C  
ATOM   3435  CE3 TRP A 213     133.453 134.561 170.547  1.00  5.090          C  
ATOM   3436  CZ2 TRP A 213     134.805 132.377 169.398  1.00  5.090          C  
ATOM   3437  CZ3 TRP A 213     133.375 134.304 169.185  1.00  5.090          C  
ATOM   3438  CH2 TRP A 213     134.034 133.239 168.626  1.00  5.090          C  
ATOM   3439  H   TRP A 213     136.405 135.316 174.823  1.00  4.660          H  
ATOM   3440  HA  TRP A 213     134.466 136.402 172.840  1.00  4.250          H  
ATOM   3441 1HB  TRP A 213     134.352 134.096 174.772  1.00  6.110          H  
ATOM   3442 2HB  TRP A 213     132.978 134.621 173.806  1.00  6.110          H  
ATOM   3443  HD1 TRP A 213     135.752 132.289 173.875  1.00  6.110          H  
ATOM   3444  HE1 TRP A 213     136.131 131.153 171.603  1.00  6.110          H  
ATOM   3445  HE3 TRP A 213     132.926 135.406 170.986  1.00  6.110          H  
ATOM   3446  HZ2 TRP A 213     135.325 131.537 168.939  1.00  6.110          H  
ATOM   3447  HZ3 TRP A 213     132.773 134.971 168.569  1.00  6.110          H  
ATOM   3448  HH2 TRP A 213     133.952 133.065 167.555  1.00  6.110          H  
ATOM   3449  N   MET A 214     133.974 136.367 176.139  1.00  3.210          N  
ATOM   3450  CA  MET A 214     133.466 137.148 177.256  1.00  3.240          C  
ATOM   3451  C   MET A 214     134.622 137.671 178.105  1.00  3.210          C  
ATOM   3452  O   MET A 214     135.687 137.053 178.184  1.00  3.520          O  
ATOM   3453  CB  MET A 214     132.501 136.315 178.107  1.00  4.520          C  
ATOM   3454  CG  MET A 214     131.893 137.029 179.331  1.00  4.520          C  
ATOM   3455  SD  MET A 214     130.736 136.002 180.223  1.00  4.520          S  
ATOM   3456  CE  MET A 214     129.245 136.108 179.302  1.00  4.520          C  
ATOM   3457  H   MET A 214     134.287 135.414 176.350  1.00  3.850          H  
ATOM   3458  HA  MET A 214     132.928 138.009 176.867  1.00  3.890          H  
ATOM   3459 1HB  MET A 214     131.699 135.942 177.483  1.00  5.430          H  
ATOM   3460 2HB  MET A 214     133.031 135.455 178.492  1.00  5.430          H  
ATOM   3461 1HG  MET A 214     132.686 137.275 180.028  1.00  5.430          H  
ATOM   3462 2HG  MET A 214     131.390 137.947 179.036  1.00  5.430          H  
ATOM   3463 1HE  MET A 214     128.472 135.500 179.779  1.00  5.430          H  
ATOM   3464 2HE  MET A 214     128.913 137.146 179.275  1.00  5.430          H  
ATOM   3465 3HE  MET A 214     129.405 135.749 178.302  1.00  5.430          H  
ATOM   3466  N   ALA A 215     134.414 138.830 178.718  1.00  3.230          N  
ATOM   3467  CA  ALA A 215     135.362 139.395 179.661  1.00  3.510          C  
ATOM   3468  C   ALA A 215     134.564 140.248 180.647  1.00  3.330          C  
ATOM   3469  O   ALA A 215     133.722 141.042 180.225  1.00  3.290          O  
ATOM   3470  CB  ALA A 215     136.439 140.175 178.930  1.00  4.800          C  
ATOM   3471  H   ALA A 215     133.541 139.317 178.561  1.00  3.880          H  
ATOM   3472  HA  ALA A 215     135.841 138.593 180.204  1.00  4.210          H  
ATOM   3473 1HB  ALA A 215     137.146 140.577 179.640  1.00  5.760          H  
ATOM   3474 2HB  ALA A 215     136.960 139.503 178.248  1.00  5.760          H  
ATOM   3475 3HB  ALA A 215     135.986 140.983 178.368  1.00  5.760          H  
ATOM   3476  N   LEU A 216     134.833 140.073 181.950  1.00  3.330          N  
ATOM   3477  CA  LEU A 216     134.088 140.751 183.021  1.00  3.250          C  
ATOM   3478  C   LEU A 216     134.891 141.540 184.080  1.00  3.300          C  
ATOM   3479  O   LEU A 216     136.083 141.297 184.329  1.00  3.390          O  
ATOM   3480  CB  LEU A 216     133.223 139.709 183.764  1.00  4.580          C  
ATOM   3481  CG  LEU A 216     132.160 138.909 182.910  1.00  4.580          C  
ATOM   3482  CD1 LEU A 216     131.579 137.803 183.765  1.00  4.580          C  
ATOM   3483  CD2 LEU A 216     131.043 139.823 182.416  1.00  4.580          C  
ATOM   3484  H   LEU A 216     135.575 139.437 182.200  1.00  4.000          H  
ATOM   3485  HA  LEU A 216     133.429 141.472 182.546  1.00  3.900          H  
ATOM   3486 1HB  LEU A 216     133.887 138.980 184.231  1.00  5.500          H  
ATOM   3487 2HB  LEU A 216     132.680 140.218 184.559  1.00  5.500          H  
ATOM   3488  HG  LEU A 216     132.644 138.460 182.062  1.00  5.500          H  
ATOM   3489 1HD1 LEU A 216     130.866 137.238 183.179  1.00  5.500          H  
ATOM   3490 2HD1 LEU A 216     132.380 137.149 184.086  1.00  5.500          H  
ATOM   3491 3HD1 LEU A 216     131.080 138.230 184.633  1.00  5.500          H  
ATOM   3492 1HD2 LEU A 216     130.324 139.238 181.837  1.00  5.500          H  
ATOM   3493 2HD2 LEU A 216     130.537 140.276 183.256  1.00  5.500          H  
ATOM   3494 3HD2 LEU A 216     131.451 140.609 181.781  1.00  5.500          H  
ATOM   3495  N   GLU A 217     134.178 142.490 184.703  1.00  3.260          N  
ATOM   3496  CA  GLU A 217     134.547 143.296 185.892  1.00  3.300          C  
ATOM   3497  C   GLU A 217     135.645 144.362 185.772  1.00  3.510          C  
ATOM   3498  O   GLU A 217     135.427 145.522 186.123  1.00  3.910          O  
ATOM   3499  CB  GLU A 217     134.958 142.349 187.048  1.00  4.600          C  
ATOM   3500  CG  GLU A 217     135.341 143.016 188.409  1.00  4.600          C  
ATOM   3501  CD  GLU A 217     134.208 143.618 189.226  1.00  4.600          C  
ATOM   3502  OE1 GLU A 217     133.187 142.992 189.369  1.00  4.600          O  
ATOM   3503  OE2 GLU A 217     134.380 144.704 189.723  1.00  4.600          O  
ATOM   3504  H   GLU A 217     133.234 142.639 184.336  1.00  3.910          H  
ATOM   3505  HA  GLU A 217     133.641 143.818 186.204  1.00  3.960          H  
ATOM   3506 1HB  GLU A 217     134.157 141.632 187.234  1.00  5.520          H  
ATOM   3507 2HB  GLU A 217     135.833 141.788 186.760  1.00  5.520          H  
ATOM   3508 1HG  GLU A 217     135.810 142.242 189.019  1.00  5.520          H  
ATOM   3509 2HG  GLU A 217     136.094 143.782 188.238  1.00  5.520          H  
ATOM   3510  N   SER A 218     136.831 143.989 185.314  1.00  3.310          N  
ATOM   3511  CA  SER A 218     137.932 144.959 185.330  1.00  3.540          C  
ATOM   3512  C   SER A 218     137.997 145.850 184.101  1.00  3.470          C  
ATOM   3513  O   SER A 218     138.328 145.384 183.017  1.00  3.120          O  
ATOM   3514  CB  SER A 218     139.250 144.236 185.486  1.00  4.860          C  
ATOM   3515  OG  SER A 218     140.314 145.140 185.422  1.00  4.860          O  
ATOM   3516  H   SER A 218     136.942 143.025 184.990  1.00  3.970          H  
ATOM   3517  HA  SER A 218     137.796 145.600 186.202  1.00  4.250          H  
ATOM   3518 1HB  SER A 218     139.265 143.711 186.442  1.00  5.840          H  
ATOM   3519 2HB  SER A 218     139.350 143.490 184.698  1.00  5.840          H  
ATOM   3520  HG  SER A 218     141.109 144.622 185.557  1.00  5.840          H  
ATOM   3521  N   ILE A 219     137.635 147.143 184.258  1.00  3.890          N  
ATOM   3522  CA  ILE A 219     137.544 148.169 183.177  1.00  4.000          C  
ATOM   3523  C   ILE A 219     136.340 147.961 182.230  1.00  4.160          C  
ATOM   3524  O   ILE A 219     135.761 148.921 181.719  1.00  4.390          O  
ATOM   3525  CB  ILE A 219     138.867 148.268 182.366  1.00  5.560          C  
ATOM   3526  CG1 ILE A 219     139.994 148.752 183.321  1.00  5.560          C  
ATOM   3527  CG2 ILE A 219     138.696 149.246 181.170  1.00  5.560          C  
ATOM   3528  CD1 ILE A 219     141.393 148.646 182.758  1.00  5.560          C  
ATOM   3529  H   ILE A 219     137.370 147.425 185.194  1.00  4.670          H  
ATOM   3530  HA  ILE A 219     137.401 149.132 183.661  1.00  4.800          H  
ATOM   3531  HB  ILE A 219     139.153 147.307 181.967  1.00  6.670          H  
ATOM   3532 1HG1 ILE A 219     139.809 149.789 183.587  1.00  6.670          H  
ATOM   3533 2HG1 ILE A 219     139.958 148.149 184.227  1.00  6.670          H  
ATOM   3534 1HG2 ILE A 219     139.621 149.317 180.612  1.00  6.670          H  
ATOM   3535 2HG2 ILE A 219     137.923 148.888 180.496  1.00  6.670          H  
ATOM   3536 3HG2 ILE A 219     138.422 150.232 181.540  1.00  6.670          H  
ATOM   3537 1HD1 ILE A 219     142.104 148.993 183.506  1.00  6.670          H  
ATOM   3538 2HD1 ILE A 219     141.602 147.603 182.514  1.00  6.670          H  
ATOM   3539 3HD1 ILE A 219     141.494 149.252 181.867  1.00  6.670          H  
ATOM   3540  N   LEU A 220     136.007 146.707 182.040  1.00  4.050          N  
ATOM   3541  CA  LEU A 220     134.981 146.118 181.213  1.00  4.140          C  
ATOM   3542  C   LEU A 220     133.566 146.555 181.594  1.00  4.290          C  
ATOM   3543  O   LEU A 220     133.275 146.907 182.732  1.00  4.320          O  
ATOM   3544  CB  LEU A 220     135.202 144.624 181.376  1.00  5.760          C  
ATOM   3545  CG  LEU A 220     136.541 144.151 180.760  1.00  5.760          C  
ATOM   3546  CD1 LEU A 220     136.913 142.867 181.357  1.00  5.760          C  
ATOM   3547  CD2 LEU A 220     136.378 143.974 179.256  1.00  5.760          C  
ATOM   3548  H   LEU A 220     136.617 146.049 182.511  1.00  4.860          H  
ATOM   3549  HA  LEU A 220     135.160 146.416 180.187  1.00  4.970          H  
ATOM   3550 1HB  LEU A 220     135.212 144.385 182.442  1.00  6.910          H  
ATOM   3551 2HB  LEU A 220     134.385 144.077 180.903  1.00  6.910          H  
ATOM   3552  HG  LEU A 220     137.320 144.872 180.942  1.00  6.910          H  
ATOM   3553 1HD1 LEU A 220     137.849 142.521 180.927  1.00  6.910          H  
ATOM   3554 2HD1 LEU A 220     137.037 142.988 182.434  1.00  6.910          H  
ATOM   3555 3HD1 LEU A 220     136.166 142.195 181.167  1.00  6.910          H  
ATOM   3556 1HD2 LEU A 220     137.320 143.622 178.835  1.00  6.910          H  
ATOM   3557 2HD2 LEU A 220     135.595 143.240 179.062  1.00  6.910          H  
ATOM   3558 3HD2 LEU A 220     136.112 144.913 178.790  1.00  6.910          H  
ATOM   3559  N   ARG A 221     132.692 146.548 180.581  1.00  4.410          N  
ATOM   3560  CA  ARG A 221     131.300 147.001 180.664  1.00  4.570          C  
ATOM   3561  C   ARG A 221     130.397 146.313 181.690  1.00  4.290          C  
ATOM   3562  O   ARG A 221     129.504 146.958 182.248  1.00  4.420          O  
ATOM   3563  CB  ARG A 221     130.632 146.834 179.307  1.00  6.330          C  
ATOM   3564  CG  ARG A 221     131.101 147.795 178.220  1.00  6.330          C  
ATOM   3565  CD  ARG A 221     130.201 147.763 177.018  1.00  6.330          C  
ATOM   3566  NE  ARG A 221     130.188 146.441 176.369  1.00  6.330          N  
ATOM   3567  CZ  ARG A 221     131.065 146.007 175.429  1.00  6.330          C  
ATOM   3568  NH1 ARG A 221     132.053 146.778 175.015  1.00  6.330          N  
ATOM   3569  NH2 ARG A 221     130.927 144.789 174.926  1.00  6.330          N  
ATOM   3570  H   ARG A 221     133.032 146.224 179.688  1.00  5.290          H  
ATOM   3571  HA  ARG A 221     131.323 148.063 180.908  1.00  5.480          H  
ATOM   3572 1HB  ARG A 221     130.804 145.821 178.946  1.00  7.600          H  
ATOM   3573 2HB  ARG A 221     129.559 146.958 179.417  1.00  7.600          H  
ATOM   3574 1HG  ARG A 221     131.098 148.811 178.614  1.00  7.600          H  
ATOM   3575 2HG  ARG A 221     132.109 147.532 177.910  1.00  7.600          H  
ATOM   3576 1HD  ARG A 221     129.182 147.990 177.335  1.00  7.600          H  
ATOM   3577 2HD  ARG A 221     130.518 148.509 176.292  1.00  7.600          H  
ATOM   3578  HE  ARG A 221     129.449 145.804 176.638  1.00  7.600          H  
ATOM   3579 1HH1 ARG A 221     132.167 147.705 175.391  1.00  7.600          H  
ATOM   3580 2HH1 ARG A 221     132.699 146.439 174.315  1.00  7.600          H  
ATOM   3581 1HH2 ARG A 221     130.173 144.194 175.242  1.00  7.600          H  
ATOM   3582 2HH2 ARG A 221     131.573 144.451 174.228  1.00  7.600          H  
ATOM   3583  N   ARG A 222     130.587 145.015 181.915  1.00  3.910          N  
ATOM   3584  CA  ARG A 222     129.723 144.284 182.833  1.00  3.640          C  
ATOM   3585  C   ARG A 222     130.526 143.429 183.800  1.00  3.360          C  
ATOM   3586  O   ARG A 222     131.620 142.972 183.475  1.00  3.250          O  
ATOM   3587  CB  ARG A 222     128.751 143.410 182.055  1.00  5.200          C  
ATOM   3588  CG  ARG A 222     127.758 144.176 181.143  1.00  5.200          C  
ATOM   3589  CD  ARG A 222     126.730 144.926 181.920  1.00  5.200          C  
ATOM   3590  NE  ARG A 222     125.768 145.568 181.048  1.00  5.200          N  
ATOM   3591  CZ  ARG A 222     125.898 146.801 180.504  1.00  5.200          C  
ATOM   3592  NH1 ARG A 222     126.969 147.552 180.726  1.00  5.200          N  
ATOM   3593  NH2 ARG A 222     124.928 147.265 179.727  1.00  5.200          N  
ATOM   3594  H   ARG A 222     131.335 144.527 181.442  1.00  4.690          H  
ATOM   3595  HA  ARG A 222     129.161 145.004 183.424  1.00  4.370          H  
ATOM   3596 1HB  ARG A 222     129.310 142.714 181.429  1.00  6.240          H  
ATOM   3597 2HB  ARG A 222     128.163 142.812 182.757  1.00  6.240          H  
ATOM   3598 1HG  ARG A 222     128.296 144.880 180.522  1.00  6.240          H  
ATOM   3599 2HG  ARG A 222     127.240 143.482 180.495  1.00  6.240          H  
ATOM   3600 1HD  ARG A 222     126.188 144.221 182.558  1.00  6.240          H  
ATOM   3601 2HD  ARG A 222     127.186 145.686 182.540  1.00  6.240          H  
ATOM   3602  HE  ARG A 222     124.922 145.052 180.835  1.00  6.240          H  
ATOM   3603 1HH1 ARG A 222     127.751 147.231 181.324  1.00  6.240          H  
ATOM   3604 2HH1 ARG A 222     127.031 148.468 180.309  1.00  6.240          H  
ATOM   3605 1HH2 ARG A 222     124.107 146.701 179.551  1.00  6.240          H  
ATOM   3606 2HH2 ARG A 222     125.003 148.182 179.311  1.00  6.240          H  
ATOM   3607  N   ARG A 223     129.952 143.213 184.986  1.00  3.290          N  
ATOM   3608  CA  ARG A 223     130.530 142.367 186.034  1.00  3.050          C  
ATOM   3609  C   ARG A 223     129.801 141.034 186.258  1.00  2.800          C  
ATOM   3610  O   ARG A 223     130.069 140.345 187.236  1.00  2.750          O  
ATOM   3611  CB  ARG A 223     130.551 143.130 187.347  1.00  4.370          C  
ATOM   3612  CG  ARG A 223     129.177 143.443 187.924  1.00  4.370          C  
ATOM   3613  CD  ARG A 223     129.252 144.179 189.204  1.00  4.370          C  
ATOM   3614  NE  ARG A 223     127.911 144.412 189.768  1.00  4.370          N  
ATOM   3615  CZ  ARG A 223     127.128 145.498 189.544  1.00  4.370          C  
ATOM   3616  NH1 ARG A 223     127.534 146.484 188.756  1.00  4.370          N  
ATOM   3617  NH2 ARG A 223     125.942 145.569 190.126  1.00  4.370          N  
ATOM   3618  H   ARG A 223     129.073 143.677 185.162  1.00  3.950          H  
ATOM   3619  HA  ARG A 223     131.556 142.142 185.761  1.00  3.660          H  
ATOM   3620 1HB  ARG A 223     131.078 142.532 188.091  1.00  5.240          H  
ATOM   3621 2HB  ARG A 223     131.103 144.062 187.232  1.00  5.240          H  
ATOM   3622 1HG  ARG A 223     128.585 144.019 187.221  1.00  5.240          H  
ATOM   3623 2HG  ARG A 223     128.670 142.505 188.149  1.00  5.240          H  
ATOM   3624 1HD  ARG A 223     129.816 143.575 189.919  1.00  5.240          H  
ATOM   3625 2HD  ARG A 223     129.756 145.132 189.070  1.00  5.240          H  
ATOM   3626  HE  ARG A 223     127.528 143.667 190.387  1.00  5.240          H  
ATOM   3627 1HH1 ARG A 223     128.436 146.443 188.308  1.00  5.240          H  
ATOM   3628 2HH1 ARG A 223     126.937 147.287 188.603  1.00  5.240          H  
ATOM   3629 1HH2 ARG A 223     125.631 144.814 190.734  1.00  5.240          H  
ATOM   3630 2HH2 ARG A 223     125.347 146.368 189.974  1.00  5.240          H  
ATOM   3631  N   PHE A 224     128.861 140.682 185.387  1.00  2.690          N  
ATOM   3632  CA  PHE A 224     128.121 139.425 185.525  1.00  2.440          C  
ATOM   3633  C   PHE A 224     127.680 138.942 184.153  1.00  2.450          C  
ATOM   3634  O   PHE A 224     127.793 139.680 183.178  1.00  2.650          O  
ATOM   3635  CB  PHE A 224     126.944 139.555 186.510  1.00  3.520          C  
ATOM   3636  CG  PHE A 224     125.845 140.512 186.111  1.00  3.520          C  
ATOM   3637  CD1 PHE A 224     124.765 140.069 185.406  1.00  3.520          C  
ATOM   3638  CD2 PHE A 224     125.888 141.841 186.460  1.00  3.520          C  
ATOM   3639  CE1 PHE A 224     123.761 140.903 185.025  1.00  3.520          C  
ATOM   3640  CE2 PHE A 224     124.881 142.702 186.091  1.00  3.520          C  
ATOM   3641  CZ  PHE A 224     123.813 142.228 185.364  1.00  3.520          C  
ATOM   3642  H   PHE A 224     128.668 141.281 184.600  1.00  3.230          H  
ATOM   3643  HA  PHE A 224     128.789 138.674 185.918  1.00  2.930          H  
ATOM   3644 1HB  PHE A 224     126.500 138.576 186.658  1.00  4.220          H  
ATOM   3645 2HB  PHE A 224     127.331 139.871 187.486  1.00  4.220          H  
ATOM   3646  HD1 PHE A 224     124.711 139.045 185.156  1.00  4.220          H  
ATOM   3647  HD2 PHE A 224     126.726 142.201 187.041  1.00  4.220          H  
ATOM   3648  HE1 PHE A 224     122.920 140.510 184.456  1.00  4.220          H  
ATOM   3649  HE2 PHE A 224     124.924 143.752 186.377  1.00  4.220          H  
ATOM   3650  HZ  PHE A 224     123.005 142.901 185.066  1.00  4.220          H  
ATOM   3651  N   THR A 225     127.245 137.689 184.063  1.00  2.270          N  
ATOM   3652  CA  THR A 225     126.793 137.108 182.802  1.00  2.350          C  
ATOM   3653  C   THR A 225     125.316 137.341 182.587  1.00  2.460          C  
ATOM   3654  O   THR A 225     124.577 137.568 183.538  1.00  2.360          O  
ATOM   3655  CB  THR A 225     127.037 135.604 182.815  1.00  3.260          C  
ATOM   3656  OG1 THR A 225     126.232 135.022 183.827  1.00  3.260          O  
ATOM   3657  CG2 THR A 225     128.467 135.347 183.173  1.00  3.260          C  
ATOM   3658  H   THR A 225     127.187 137.127 184.897  1.00  2.720          H  
ATOM   3659  HA  THR A 225     127.339 137.566 181.973  1.00  2.820          H  
ATOM   3660  HB  THR A 225     126.796 135.177 181.838  1.00  3.910          H  
ATOM   3661  HG1 THR A 225     125.300 135.101 183.593  1.00  3.910          H  
ATOM   3662 1HG2 THR A 225     128.645 134.308 183.192  1.00  3.910          H  
ATOM   3663 2HG2 THR A 225     129.090 135.798 182.446  1.00  3.910          H  
ATOM   3664 3HG2 THR A 225     128.693 135.759 184.146  1.00  3.910          H  
ATOM   3665  N   HIS A 226     124.845 137.153 181.374  1.00  2.660          N  
ATOM   3666  CA  HIS A 226     123.446 137.396 181.100  1.00  2.780          C  
ATOM   3667  C   HIS A 226     122.839 136.248 180.316  1.00  2.840          C  
ATOM   3668  O   HIS A 226     123.510 135.610 179.513  1.00  2.870          O  
ATOM   3669  CB  HIS A 226     123.328 138.661 180.242  1.00  3.840          C  
ATOM   3670  CG  HIS A 226     124.032 139.830 180.787  1.00  3.840          C  
ATOM   3671  ND1 HIS A 226     125.389 139.968 180.643  1.00  3.840          N  
ATOM   3672  CD2 HIS A 226     123.608 140.929 181.451  1.00  3.840          C  
ATOM   3673  CE1 HIS A 226     125.777 141.073 181.213  1.00  3.840          C  
ATOM   3674  NE2 HIS A 226     124.716 141.703 181.697  1.00  3.840          N  
ATOM   3675  H   HIS A 226     125.478 136.931 180.597  1.00  3.190          H  
ATOM   3676  HA  HIS A 226     122.888 137.525 182.027  1.00  3.340          H  
ATOM   3677 1HB  HIS A 226     123.727 138.460 179.245  1.00  4.610          H  
ATOM   3678 2HB  HIS A 226     122.313 138.927 180.130  1.00  4.610          H  
ATOM   3679  HD1 HIS A 226     125.904 139.526 179.851  1.00  4.610          H  
ATOM   3680  HD2 HIS A 226     122.625 141.265 181.781  1.00  4.610          H  
ATOM   3681  HE1 HIS A 226     126.827 141.317 181.208  1.00  4.610          H  
ATOM   3682  N   GLN A 227     121.535 136.071 180.425  1.00  2.920          N  
ATOM   3683  CA  GLN A 227     120.824 135.072 179.627  1.00  3.060          C  
ATOM   3684  C   GLN A 227     121.239 135.036 178.155  1.00  3.210          C  
ATOM   3685  O   GLN A 227     121.283 133.965 177.561  1.00  3.230          O  
ATOM   3686  CB  GLN A 227     119.333 135.349 179.684  1.00  4.230          C  
ATOM   3687  CG  GLN A 227     118.467 134.383 178.950  1.00  4.230          C  
ATOM   3688  CD  GLN A 227     117.025 134.704 179.199  1.00  4.230          C  
ATOM   3689  OE1 GLN A 227     116.695 135.410 180.176  1.00  4.230          O  
ATOM   3690  NE2 GLN A 227     116.152 134.192 178.342  1.00  4.230          N  
ATOM   3691  H   GLN A 227     121.036 136.590 181.136  1.00  3.500          H  
ATOM   3692  HA  GLN A 227     121.025 134.091 180.059  1.00  3.670          H  
ATOM   3693 1HB  GLN A 227     119.015 135.379 180.696  1.00  5.070          H  
ATOM   3694 2HB  GLN A 227     119.134 136.328 179.257  1.00  5.070          H  
ATOM   3695 1HG  GLN A 227     118.650 134.456 177.876  1.00  5.070          H  
ATOM   3696 2HG  GLN A 227     118.672 133.370 179.295  1.00  5.070          H  
ATOM   3697 1HE2 GLN A 227     115.172 134.361 178.448  1.00  5.070          H  
ATOM   3698 2HE2 GLN A 227     116.472 133.626 177.575  1.00  5.070          H  
ATOM   3699  N   SER A 228     121.484 136.204 177.554  1.00  3.330          N  
ATOM   3700  CA  SER A 228     121.838 136.339 176.147  1.00  3.490          C  
ATOM   3701  C   SER A 228     123.307 136.020 175.804  1.00  3.400          C  
ATOM   3702  O   SER A 228     123.682 136.042 174.628  1.00  3.520          O  
ATOM   3703  CB  SER A 228     121.493 137.741 175.687  1.00  4.820          C  
ATOM   3704  OG  SER A 228     122.270 138.700 176.354  1.00  4.820          O  
ATOM   3705  H   SER A 228     121.417 137.067 178.075  1.00  4.000          H  
ATOM   3706  HA  SER A 228     121.214 135.644 175.588  1.00  4.190          H  
ATOM   3707 1HB  SER A 228     121.657 137.819 174.613  1.00  5.790          H  
ATOM   3708 2HB  SER A 228     120.436 137.931 175.873  1.00  5.790          H  
ATOM   3709  HG  SER A 228     122.071 139.542 175.935  1.00  5.790          H  
ATOM   3710  N   ASP A 229     124.150 135.776 176.812  1.00  3.190          N  
ATOM   3711  CA  ASP A 229     125.562 135.492 176.590  1.00  3.130          C  
ATOM   3712  C   ASP A 229     126.173 134.455 177.560  1.00  2.900          C  
ATOM   3713  O   ASP A 229     127.389 134.240 177.532  1.00  2.860          O  
ATOM   3714  CB  ASP A 229     126.372 136.800 176.671  1.00  4.410          C  
ATOM   3715  CG  ASP A 229     126.331 137.438 178.072  1.00  4.410          C  
ATOM   3716  OD1 ASP A 229     126.176 136.693 179.013  1.00  4.410          O  
ATOM   3717  OD2 ASP A 229     126.448 138.641 178.214  1.00  4.410          O  
ATOM   3718  H   ASP A 229     123.796 135.769 177.760  1.00  3.830          H  
ATOM   3719  HA  ASP A 229     125.664 135.091 175.580  1.00  3.760          H  
ATOM   3720 1HB  ASP A 229     127.410 136.599 176.405  1.00  5.290          H  
ATOM   3721 2HB  ASP A 229     125.975 137.513 175.948  1.00  5.290          H  
ATOM   3722  N   VAL A 230     125.367 133.705 178.333  1.00  2.750          N  
ATOM   3723  CA  VAL A 230     125.966 132.739 179.275  1.00  2.560          C  
ATOM   3724  C   VAL A 230     126.870 131.700 178.598  1.00  2.580          C  
ATOM   3725  O   VAL A 230     127.787 131.167 179.216  1.00  2.390          O  
ATOM   3726  CB  VAL A 230     124.901 131.953 180.109  1.00  3.660          C  
ATOM   3727  CG1 VAL A 230     124.099 132.868 181.006  1.00  3.660          C  
ATOM   3728  CG2 VAL A 230     123.961 131.178 179.211  1.00  3.660          C  
ATOM   3729  H   VAL A 230     124.374 133.918 178.363  1.00  3.300          H  
ATOM   3730  HA  VAL A 230     126.577 133.308 179.976  1.00  3.070          H  
ATOM   3731  HB  VAL A 230     125.413 131.276 180.725  1.00  4.390          H  
ATOM   3732 1HG1 VAL A 230     123.402 132.277 181.597  1.00  4.390          H  
ATOM   3733 2HG1 VAL A 230     124.758 133.422 181.668  1.00  4.390          H  
ATOM   3734 3HG1 VAL A 230     123.560 133.528 180.409  1.00  4.390          H  
ATOM   3735 1HG2 VAL A 230     123.251 130.617 179.825  1.00  4.390          H  
ATOM   3736 2HG2 VAL A 230     123.413 131.872 178.574  1.00  4.390          H  
ATOM   3737 3HG2 VAL A 230     124.511 130.483 178.606  1.00  4.390          H  
ATOM   3738  N   TRP A 231     126.626 131.422 177.326  1.00  2.860          N  
ATOM   3739  CA  TRP A 231     127.402 130.457 176.560  1.00  2.950          C  
ATOM   3740  C   TRP A 231     128.653 131.037 175.896  1.00  3.040          C  
ATOM   3741  O   TRP A 231     129.340 130.321 175.166  1.00  3.090          O  
ATOM   3742  CB  TRP A 231     126.540 129.861 175.458  1.00  4.090          C  
ATOM   3743  CG  TRP A 231     125.905 130.915 174.625  1.00  4.090          C  
ATOM   3744  CD1 TRP A 231     126.442 131.552 173.548  1.00  4.090          C  
ATOM   3745  CD2 TRP A 231     124.592 131.467 174.799  1.00  4.090          C  
ATOM   3746  NE1 TRP A 231     125.551 132.466 173.051  1.00  4.090          N  
ATOM   3747  CE2 TRP A 231     124.416 132.427 173.806  1.00  4.090          C  
ATOM   3748  CE3 TRP A 231     123.570 131.232 175.699  1.00  4.090          C  
ATOM   3749  CZ2 TRP A 231     123.254 133.150 173.696  1.00  4.090          C  
ATOM   3750  CZ3 TRP A 231     122.412 131.954 175.590  1.00  4.090          C  
ATOM   3751  CH2 TRP A 231     122.255 132.889 174.616  1.00  4.090          C  
ATOM   3752  H   TRP A 231     125.850 131.892 176.876  1.00  3.430          H  
ATOM   3753  HA  TRP A 231     127.714 129.663 177.238  1.00  3.540          H  
ATOM   3754 1HB  TRP A 231     127.146 129.218 174.823  1.00  4.910          H  
ATOM   3755 2HB  TRP A 231     125.762 129.256 175.893  1.00  4.910          H  
ATOM   3756  HD1 TRP A 231     127.439 131.363 173.147  1.00  4.910          H  
ATOM   3757  HE1 TRP A 231     125.707 133.074 172.253  1.00  4.910          H  
ATOM   3758  HE3 TRP A 231     123.677 130.491 176.474  1.00  4.910          H  
ATOM   3759  HZ2 TRP A 231     123.110 133.908 172.926  1.00  4.910          H  
ATOM   3760  HZ3 TRP A 231     121.616 131.763 176.311  1.00  4.910          H  
ATOM   3761  HH2 TRP A 231     121.320 133.444 174.564  1.00  4.910          H  
ATOM   3762  N   SER A 232     128.932 132.329 176.090  1.00  3.090          N  
ATOM   3763  CA  SER A 232     130.090 132.958 175.450  1.00  3.180          C  
ATOM   3764  C   SER A 232     131.421 132.753 176.179  1.00  2.880          C  
ATOM   3765  O   SER A 232     132.451 132.990 175.590  1.00  2.760          O  
ATOM   3766  CB  SER A 232     129.849 134.447 175.248  1.00  4.420          C  
ATOM   3767  OG  SER A 232     128.817 134.688 174.316  1.00  4.420          O  
ATOM   3768  H   SER A 232     128.324 132.896 176.683  1.00  3.710          H  
ATOM   3769  HA  SER A 232     130.195 132.513 174.462  1.00  3.820          H  
ATOM   3770 1HB  SER A 232     129.588 134.891 176.195  1.00  5.300          H  
ATOM   3771 2HB  SER A 232     130.768 134.922 174.908  1.00  5.300          H  
ATOM   3772  HG  SER A 232     128.726 135.640 174.258  1.00  5.300          H  
ATOM   3773  N   TYR A 233     131.384 132.271 177.417  1.00  2.770          N  
ATOM   3774  CA  TYR A 233     132.509 131.944 178.324  1.00  2.470          C  
ATOM   3775  C   TYR A 233     133.892 132.660 178.263  1.00  2.440          C  
ATOM   3776  O   TYR A 233     134.212 133.506 177.420  1.00  2.490          O  
ATOM   3777  CB  TYR A 233     132.818 130.451 178.156  1.00  3.580          C  
ATOM   3778  CG  TYR A 233     133.385 130.064 176.760  1.00  3.580          C  
ATOM   3779  CD1 TYR A 233     134.760 130.087 176.513  1.00  3.580          C  
ATOM   3780  CD2 TYR A 233     132.530 129.674 175.756  1.00  3.580          C  
ATOM   3781  CE1 TYR A 233     135.240 129.743 175.279  1.00  3.580          C  
ATOM   3782  CE2 TYR A 233     133.015 129.335 174.520  1.00  3.580          C  
ATOM   3783  CZ  TYR A 233     134.360 129.371 174.277  1.00  3.580          C  
ATOM   3784  OH  TYR A 233     134.845 129.034 173.032  1.00  3.580          O  
ATOM   3785  H   TYR A 233     130.450 132.113 177.779  1.00  3.320          H  
ATOM   3786  HA  TYR A 233     132.132 132.105 179.334  1.00  2.960          H  
ATOM   3787 1HB  TYR A 233     133.519 130.119 178.910  1.00  4.290          H  
ATOM   3788 2HB  TYR A 233     131.900 129.886 178.308  1.00  4.290          H  
ATOM   3789  HD1 TYR A 233     135.456 130.380 177.290  1.00  4.290          H  
ATOM   3790  HD2 TYR A 233     131.467 129.643 175.946  1.00  4.290          H  
ATOM   3791  HE1 TYR A 233     136.312 129.769 175.086  1.00  4.290          H  
ATOM   3792  HE2 TYR A 233     132.323 129.037 173.733  1.00  4.290          H  
ATOM   3793  HH  TYR A 233     134.108 128.866 172.438  1.00  4.290          H  
ATOM   3794  N   GLY A 234     134.759 132.188 179.181  1.00  2.320          N  
ATOM   3795  CA  GLY A 234     136.150 132.616 179.387  1.00  2.240          C  
ATOM   3796  C   GLY A 234     136.301 133.113 180.820  1.00  2.010          C  
ATOM   3797  O   GLY A 234     137.317 132.876 181.495  1.00  1.840          O  
ATOM   3798  H   GLY A 234     134.412 131.488 179.820  1.00  2.780          H  
ATOM   3799 1HA  GLY A 234     136.829 131.784 179.201  1.00  2.690          H  
ATOM   3800 2HA  GLY A 234     136.395 133.413 178.684  1.00  2.690          H  
ATOM   3801  N   VAL A 235     135.228 133.737 181.284  1.00  2.010          N  
ATOM   3802  CA  VAL A 235     135.031 134.201 182.646  1.00  1.820          C  
ATOM   3803  C   VAL A 235     133.566 134.341 182.931  1.00  1.790          C  
ATOM   3804  O   VAL A 235     132.819 134.817 182.091  1.00  2.010          O  
ATOM   3805  CB  VAL A 235     135.760 135.532 182.891  1.00  2.620          C  
ATOM   3806  CG1 VAL A 235     135.253 136.589 181.979  1.00  2.620          C  
ATOM   3807  CG2 VAL A 235     135.569 136.002 184.382  1.00  2.620          C  
ATOM   3808  H   VAL A 235     134.481 133.878 180.616  1.00  2.410          H  
ATOM   3809  HA  VAL A 235     135.418 133.471 183.326  1.00  2.180          H  
ATOM   3810  HB  VAL A 235     136.799 135.392 182.669  1.00  3.150          H  
ATOM   3811 1HG1 VAL A 235     135.816 137.476 182.181  1.00  3.150          H  
ATOM   3812 2HG1 VAL A 235     135.396 136.284 180.940  1.00  3.150          H  
ATOM   3813 3HG1 VAL A 235     134.211 136.778 182.153  1.00  3.150          H  
ATOM   3814 1HG2 VAL A 235     136.105 136.930 184.532  1.00  3.150          H  
ATOM   3815 2HG2 VAL A 235     134.525 136.171 184.604  1.00  3.150          H  
ATOM   3816 3HG2 VAL A 235     135.956 135.256 185.069  1.00  3.150          H  
ATOM   3817  N   THR A 236     133.155 133.957 184.115  1.00  1.600          N  
ATOM   3818  CA  THR A 236     131.796 134.152 184.541  1.00  1.700          C  
ATOM   3819  C   THR A 236     131.838 134.658 185.968  1.00  1.520          C  
ATOM   3820  O   THR A 236     132.813 134.431 186.683  1.00  1.220          O  
ATOM   3821  CB  THR A 236     130.980 132.849 184.467  1.00  2.340          C  
ATOM   3822  OG1 THR A 236     131.487 131.916 185.394  1.00  2.340          O  
ATOM   3823  CG2 THR A 236     131.095 132.241 183.079  1.00  2.340          C  
ATOM   3824  H   THR A 236     133.813 133.540 184.755  1.00  1.920          H  
ATOM   3825  HA  THR A 236     131.321 134.905 183.914  1.00  2.040          H  
ATOM   3826  HB  THR A 236     129.951 133.056 184.703  1.00  2.810          H  
ATOM   3827  HG1 THR A 236     131.306 132.210 186.294  1.00  2.810          H  
ATOM   3828 1HG2 THR A 236     130.516 131.320 183.044  1.00  2.810          H  
ATOM   3829 2HG2 THR A 236     130.713 132.946 182.337  1.00  2.810          H  
ATOM   3830 3HG2 THR A 236     132.129 132.009 182.857  1.00  2.810          H  
ATOM   3831  N   VAL A 237     130.781 135.318 186.395  1.00  1.760          N  
ATOM   3832  CA  VAL A 237     130.657 135.723 187.780  1.00  1.730          C  
ATOM   3833  C   VAL A 237     129.294 135.278 188.315  1.00  1.750          C  
ATOM   3834  O   VAL A 237     128.242 135.666 187.808  1.00  1.820          O  
ATOM   3835  CB  VAL A 237     130.886 137.245 187.923  1.00  2.430          C  
ATOM   3836  CG1 VAL A 237     130.711 137.656 189.337  1.00  2.430          C  
ATOM   3837  CG2 VAL A 237     132.336 137.619 187.459  1.00  2.430          C  
ATOM   3838  H   VAL A 237     130.032 135.514 185.748  1.00  2.110          H  
ATOM   3839  HA  VAL A 237     131.425 135.218 188.364  1.00  2.080          H  
ATOM   3840  HB  VAL A 237     130.167 137.771 187.341  1.00  2.920          H  
ATOM   3841 1HG1 VAL A 237     130.875 138.735 189.426  1.00  2.920          H  
ATOM   3842 2HG1 VAL A 237     129.719 137.416 189.682  1.00  2.920          H  
ATOM   3843 3HG1 VAL A 237     131.420 137.132 189.908  1.00  2.920          H  
ATOM   3844 1HG2 VAL A 237     132.487 138.696 187.568  1.00  2.920          H  
ATOM   3845 2HG2 VAL A 237     133.056 137.086 188.077  1.00  2.920          H  
ATOM   3846 3HG2 VAL A 237     132.489 137.349 186.433  1.00  2.920          H  
ATOM   3847  N   TRP A 238     129.296 134.487 189.382  1.00  1.670          N  
ATOM   3848  CA  TRP A 238     128.030 133.967 189.937  1.00  1.730          C  
ATOM   3849  C   TRP A 238     127.394 134.873 190.988  1.00  1.810          C  
ATOM   3850  O   TRP A 238     127.173 134.471 192.135  1.00  1.710          O  
ATOM   3851  CB  TRP A 238     128.217 132.572 190.524  1.00  2.400          C  
ATOM   3852  CG  TRP A 238     128.454 131.498 189.513  1.00  2.400          C  
ATOM   3853  CD1 TRP A 238     128.605 131.620 188.159  1.00  2.400          C  
ATOM   3854  CD2 TRP A 238     128.566 130.094 189.798  1.00  2.400          C  
ATOM   3855  NE1 TRP A 238     128.803 130.382 187.599  1.00  2.400          N  
ATOM   3856  CE2 TRP A 238     128.780 129.442 188.579  1.00  2.400          C  
ATOM   3857  CE3 TRP A 238     128.506 129.344 190.975  1.00  2.400          C  
ATOM   3858  CZ2 TRP A 238     128.937 128.074 188.496  1.00  2.400          C  
ATOM   3859  CZ3 TRP A 238     128.661 127.966 190.891  1.00  2.400          C  
ATOM   3860  CH2 TRP A 238     128.872 127.349 189.679  1.00  2.400          C  
ATOM   3861  H   TRP A 238     130.203 134.246 189.791  1.00  2.000          H  
ATOM   3862  HA  TRP A 238     127.312 133.883 189.120  1.00  2.080          H  
ATOM   3863 1HB  TRP A 238     129.062 132.579 191.201  1.00  2.880          H  
ATOM   3864 2HB  TRP A 238     127.333 132.300 191.100  1.00  2.880          H  
ATOM   3865  HD1 TRP A 238     128.577 132.551 187.599  1.00  2.880          H  
ATOM   3866  HE1 TRP A 238     128.960 130.161 186.620  1.00  2.880          H  
ATOM   3867  HE3 TRP A 238     128.342 129.831 191.936  1.00  2.880          H  
ATOM   3868  HZ2 TRP A 238     129.107 127.571 187.548  1.00  2.880          H  
ATOM   3869  HZ3 TRP A 238     128.614 127.379 191.811  1.00  2.880          H  
ATOM   3870  HH2 TRP A 238     128.991 126.264 189.647  1.00  2.880          H  
ATOM   3871  N   GLU A 239     127.062 136.062 190.526  1.00  1.980          N  
ATOM   3872  CA  GLU A 239     126.441 137.154 191.266  1.00  2.090          C  
ATOM   3873  C   GLU A 239     124.935 136.959 191.348  1.00  2.160          C  
ATOM   3874  O   GLU A 239     124.336 136.345 190.475  1.00  2.180          O  
ATOM   3875  CB  GLU A 239     126.776 138.507 190.608  1.00  2.880          C  
ATOM   3876  CG  GLU A 239     126.359 139.774 191.407  1.00  2.880          C  
ATOM   3877  CD  GLU A 239     126.852 141.032 190.774  1.00  2.880          C  
ATOM   3878  OE1 GLU A 239     127.369 140.947 189.712  1.00  2.880          O  
ATOM   3879  OE2 GLU A 239     126.724 142.084 191.354  1.00  2.880          O  
ATOM   3880  H   GLU A 239     127.298 136.195 189.539  1.00  2.380          H  
ATOM   3881  HA  GLU A 239     126.843 137.158 192.279  1.00  2.510          H  
ATOM   3882 1HB  GLU A 239     127.847 138.572 190.458  1.00  3.460          H  
ATOM   3883 2HB  GLU A 239     126.308 138.556 189.624  1.00  3.460          H  
ATOM   3884 1HG  GLU A 239     125.287 139.846 191.474  1.00  3.460          H  
ATOM   3885 2HG  GLU A 239     126.760 139.698 192.418  1.00  3.460          H  
ATOM   3886  N   LEU A 240     124.286 137.544 192.356  1.00  2.200          N  
ATOM   3887  CA  LEU A 240     122.818 137.492 192.437  1.00  2.290          C  
ATOM   3888  C   LEU A 240     122.157 137.906 191.110  1.00  2.350          C  
ATOM   3889  O   LEU A 240     121.065 137.438 190.771  1.00  2.390          O  
ATOM   3890  CB  LEU A 240     122.286 138.368 193.582  1.00  3.170          C  
ATOM   3891  CG  LEU A 240     120.701 138.445 193.752  1.00  3.170          C  
ATOM   3892  CD1 LEU A 240     120.090 137.043 193.963  1.00  3.170          C  
ATOM   3893  CD2 LEU A 240     120.391 139.334 194.958  1.00  3.170          C  
ATOM   3894  H   LEU A 240     124.829 138.019 193.066  1.00  2.640          H  
ATOM   3895  HA  LEU A 240     122.547 136.459 192.651  1.00  2.750          H  
ATOM   3896 1HB  LEU A 240     122.701 137.999 194.511  1.00  3.800          H  
ATOM   3897 2HB  LEU A 240     122.645 139.387 193.429  1.00  3.800          H  
ATOM   3898  HG  LEU A 240     120.252 138.883 192.859  1.00  3.800          H  
ATOM   3899 1HD1 LEU A 240     119.006 137.122 194.095  1.00  3.800          H  
ATOM   3900 2HD1 LEU A 240     120.284 136.423 193.113  1.00  3.800          H  
ATOM   3901 3HD1 LEU A 240     120.502 136.592 194.815  1.00  3.800          H  
ATOM   3902 1HD2 LEU A 240     119.309 139.406 195.083  1.00  3.800          H  
ATOM   3903 2HD2 LEU A 240     120.829 138.909 195.852  1.00  3.800          H  
ATOM   3904 3HD2 LEU A 240     120.804 140.327 194.792  1.00  3.800          H  
ATOM   3905  N   MET A 241     122.804 138.769 190.341  1.00  2.430          N  
ATOM   3906  CA  MET A 241     122.272 139.236 189.072  1.00  2.520          C  
ATOM   3907  C   MET A 241     122.152 138.149 187.981  1.00  2.560          C  
ATOM   3908  O   MET A 241     121.630 138.434 186.902  1.00  2.740          O  
ATOM   3909  CB  MET A 241     123.097 140.390 188.553  1.00  3.490          C  
ATOM   3910  CG  MET A 241     122.962 141.674 189.324  1.00  3.490          C  
ATOM   3911  SD  MET A 241     121.244 142.273 189.375  1.00  3.490          S  
ATOM   3912  CE  MET A 241     120.887 142.647 187.650  1.00  3.490          C  
ATOM   3913  H   MET A 241     123.702 139.110 190.654  1.00  2.920          H  
ATOM   3914  HA  MET A 241     121.267 139.603 189.260  1.00  3.020          H  
ATOM   3915 1HB  MET A 241     124.152 140.110 188.564  1.00  4.190          H  
ATOM   3916 2HB  MET A 241     122.830 140.576 187.545  1.00  4.190          H  
ATOM   3917 1HG  MET A 241     123.309 141.522 190.345  1.00  4.190          H  
ATOM   3918 2HG  MET A 241     123.587 142.439 188.866  1.00  4.190          H  
ATOM   3919 1HE  MET A 241     119.883 143.034 187.574  1.00  4.190          H  
ATOM   3920 2HE  MET A 241     121.589 143.396 187.284  1.00  4.190          H  
ATOM   3921 3HE  MET A 241     120.962 141.747 187.043  1.00  4.190          H  
ATOM   3922  N   THR A 242     122.594 136.913 188.272  1.00  2.420          N  
ATOM   3923  CA  THR A 242     122.424 135.779 187.372  1.00  2.430          C  
ATOM   3924  C   THR A 242     121.446 134.752 187.993  1.00  2.420          C  
ATOM   3925  O   THR A 242     121.181 133.708 187.394  1.00  2.410          O  
ATOM   3926  CB  THR A 242     123.754 135.050 187.095  1.00  3.400          C  
ATOM   3927  OG1 THR A 242     124.237 134.470 188.289  1.00  3.400          O  
ATOM   3928  CG2 THR A 242     124.786 136.056 186.635  1.00  3.400          C  
ATOM   3929  H   THR A 242     123.083 136.749 189.154  1.00  2.900          H  
ATOM   3930  HA  THR A 242     122.003 136.130 186.430  1.00  2.920          H  
ATOM   3931  HB  THR A 242     123.613 134.280 186.340  1.00  4.080          H  
ATOM   3932  HG1 THR A 242     123.701 133.701 188.502  1.00  4.080          H  
ATOM   3933 1HG2 THR A 242     125.734 135.548 186.452  1.00  4.080          H  
ATOM   3934 2HG2 THR A 242     124.445 136.526 185.729  1.00  4.080          H  
ATOM   3935 3HG2 THR A 242     124.929 136.811 187.407  1.00  4.080          H  
ATOM   3936  N   PHE A 243     120.986 135.008 189.237  1.00  2.440          N  
ATOM   3937  CA  PHE A 243     120.083 134.112 189.986  1.00  2.470          C  
ATOM   3938  C   PHE A 243     118.718 134.750 190.246  1.00  2.560          C  
ATOM   3939  O   PHE A 243     117.697 134.080 190.243  1.00  2.650          O  
ATOM   3940  CB  PHE A 243     120.645 133.722 191.338  1.00  3.450          C  
ATOM   3941  CG  PHE A 243     119.770 132.745 192.058  1.00  3.450          C  
ATOM   3942  CD1 PHE A 243     119.846 131.409 191.760  1.00  3.450          C  
ATOM   3943  CD2 PHE A 243     118.836 133.156 192.996  1.00  3.450          C  
ATOM   3944  CE1 PHE A 243     119.045 130.488 192.396  1.00  3.450          C  
ATOM   3945  CE2 PHE A 243     118.018 132.233 193.620  1.00  3.450          C  
ATOM   3946  CZ  PHE A 243     118.135 130.901 193.329  1.00  3.450          C  
ATOM   3947  H   PHE A 243     121.236 135.890 189.667  1.00  2.930          H  
ATOM   3948  HA  PHE A 243     119.929 133.206 189.396  1.00  2.960          H  
ATOM   3949 1HB  PHE A 243     121.607 133.274 191.209  1.00  4.140          H  
ATOM   3950 2HB  PHE A 243     120.772 134.590 191.952  1.00  4.140          H  
ATOM   3951  HD1 PHE A 243     120.562 131.083 191.007  1.00  4.140          H  
ATOM   3952  HD2 PHE A 243     118.737 134.220 193.242  1.00  4.140          H  
ATOM   3953  HE1 PHE A 243     119.131 129.431 192.152  1.00  4.140          H  
ATOM   3954  HE2 PHE A 243     117.282 132.570 194.351  1.00  4.140          H  
ATOM   3955  HZ  PHE A 243     117.496 130.178 193.831  1.00  4.140          H  
ATOM   3956  N   GLY A 244     118.703 136.025 190.615  1.00  2.560          N  
ATOM   3957  CA  GLY A 244     117.453 136.746 190.827  1.00  2.610          C  
ATOM   3958  C   GLY A 244     117.200 137.506 189.527  1.00  2.590          C  
ATOM   3959  O   GLY A 244     116.071 137.608 189.022  1.00  2.280          O  
ATOM   3960  H   GLY A 244     119.578 136.518 190.683  1.00  3.070          H  
ATOM   3961 1HA  GLY A 244     116.642 136.053 191.042  1.00  3.130          H  
ATOM   3962 2HA  GLY A 244     117.553 137.433 191.666  1.00  3.130          H  
ATOM   3963  N   ALA A 245     118.329 137.933 188.958  1.00  2.930          N  
ATOM   3964  CA  ALA A 245     118.488 138.679 187.710  1.00  3.030          C  
ATOM   3965  C   ALA A 245     117.572 139.895 187.641  1.00  2.830          C  
ATOM   3966  O   ALA A 245     117.344 140.530 188.676  1.00  2.870          O  
ATOM   3967  CB  ALA A 245     118.257 137.731 186.544  1.00  4.200          C  
ATOM   3968  H   ALA A 245     119.169 137.767 189.511  1.00  3.520          H  
ATOM   3969  HA  ALA A 245     119.500 139.051 187.668  1.00  3.640          H  
ATOM   3970 1HB  ALA A 245     118.430 138.246 185.613  1.00  5.040          H  
ATOM   3971 2HB  ALA A 245     118.956 136.896 186.620  1.00  5.040          H  
ATOM   3972 3HB  ALA A 245     117.234 137.341 186.560  1.00  5.040          H  
ATOM   3973  N   LYS A 246     117.066 140.247 186.443  1.00  2.670          N  
ATOM   3974  CA  LYS A 246     116.238 141.437 186.341  1.00  2.550          C  
ATOM   3975  C   LYS A 246     115.540 141.552 184.965  1.00  2.370          C  
ATOM   3976  O   LYS A 246     116.228 141.815 183.960  1.00  2.240          O  
ATOM   3977  CB  LYS A 246     117.104 142.684 186.584  1.00  3.620          C  
ATOM   3978  CG  LYS A 246     116.354 143.987 186.554  1.00  3.620          C  
ATOM   3979  CD  LYS A 246     117.198 145.172 187.070  1.00  3.620          C  
ATOM   3980  CE  LYS A 246     118.249 145.601 186.058  1.00  3.620          C  
ATOM   3981  NZ  LYS A 246     118.956 146.841 186.469  1.00  3.620          N  
ATOM   3982  H   LYS A 246     117.217 139.675 185.606  1.00  3.200          H  
ATOM   3983  HA  LYS A 246     115.520 141.368 187.146  1.00  3.060          H  
ATOM   3984 1HB  LYS A 246     117.588 142.628 187.551  1.00  4.340          H  
ATOM   3985 2HB  LYS A 246     117.887 142.720 185.825  1.00  4.340          H  
ATOM   3986 1HG  LYS A 246     116.070 144.183 185.532  1.00  4.340          H  
ATOM   3987 2HG  LYS A 246     115.463 143.894 187.160  1.00  4.340          H  
ATOM   3988 1HD  LYS A 246     116.544 146.017 187.280  1.00  4.340          H  
ATOM   3989 2HD  LYS A 246     117.702 144.883 187.996  1.00  4.340          H  
ATOM   3990 1HE  LYS A 246     118.982 144.809 185.946  1.00  4.340          H  
ATOM   3991 2HE  LYS A 246     117.762 145.774 185.099  1.00  4.340          H  
ATOM   3992 1HZ  LYS A 246     119.650 147.085 185.761  1.00  4.340          H  
ATOM   3993 2HZ  LYS A 246     118.295 147.595 186.561  1.00  4.340          H  
ATOM   3994 3HZ  LYS A 246     119.420 146.689 187.348  1.00  4.340          H  
ATOM   3995  N   PRO A 247     114.187 141.528 184.903  1.00  2.510          N  
ATOM   3996  CA  PRO A 247     113.399 141.589 183.681  1.00  2.480          C  
ATOM   3997  C   PRO A 247     113.576 142.906 182.930  1.00  2.410          C  
ATOM   3998  O   PRO A 247     113.466 142.949 181.711  1.00  2.380          O  
ATOM   3999  CB  PRO A 247     111.964 141.421 184.189  1.00  3.720          C  
ATOM   4000  CG  PRO A 247     111.996 141.885 185.630  1.00  3.720          C  
ATOM   4001  CD  PRO A 247     113.364 141.503 186.141  1.00  3.720          C  
ATOM   4002  HA  PRO A 247     113.685 140.738 183.038  1.00  2.980          H  
ATOM   4003 1HB  PRO A 247     111.279 142.029 183.575  1.00  4.460          H  
ATOM   4004 2HB  PRO A 247     111.645 140.374 184.082  1.00  4.460          H  
ATOM   4005 1HG  PRO A 247     111.811 142.970 185.683  1.00  4.460          H  
ATOM   4006 2HG  PRO A 247     111.185 141.403 186.201  1.00  4.460          H  
ATOM   4007 1HD  PRO A 247     113.649 142.294 186.850  1.00  4.460          H  
ATOM   4008 2HD  PRO A 247     113.363 140.494 186.599  1.00  4.460          H  
ATOM   4009  N   TYR A 248     113.983 143.961 183.636  1.00  2.400          N  
ATOM   4010  CA  TYR A 248     114.155 145.267 183.019  1.00  2.360          C  
ATOM   4011  C   TYR A 248     115.322 145.310 182.040  1.00  2.260          C  
ATOM   4012  O   TYR A 248     115.328 146.138 181.131  1.00  2.170          O  
ATOM   4013  CB  TYR A 248     114.314 146.325 184.101  1.00  3.320          C  
ATOM   4014  CG  TYR A 248     113.063 146.476 184.907  1.00  3.320          C  
ATOM   4015  CD1 TYR A 248     113.001 145.927 186.174  1.00  3.320          C  
ATOM   4016  CD2 TYR A 248     111.968 147.140 184.383  1.00  3.320          C  
ATOM   4017  CE1 TYR A 248     111.856 146.040 186.920  1.00  3.320          C  
ATOM   4018  CE2 TYR A 248     110.816 147.257 185.132  1.00  3.320          C  
ATOM   4019  CZ  TYR A 248     110.759 146.707 186.398  1.00  3.320          C  
ATOM   4020  OH  TYR A 248     109.613 146.817 187.148  1.00  3.320          O  
ATOM   4021  H   TYR A 248     114.059 143.911 184.638  1.00  2.880          H  
ATOM   4022  HA  TYR A 248     113.251 145.493 182.453  1.00  2.830          H  
ATOM   4023 1HB  TYR A 248     115.129 146.081 184.760  1.00  3.980          H  
ATOM   4024 2HB  TYR A 248     114.545 147.284 183.639  1.00  3.980          H  
ATOM   4025  HD1 TYR A 248     113.851 145.407 186.584  1.00  3.980          H  
ATOM   4026  HD2 TYR A 248     112.015 147.571 183.382  1.00  3.980          H  
ATOM   4027  HE1 TYR A 248     111.812 145.605 187.918  1.00  3.980          H  
ATOM   4028  HE2 TYR A 248     109.951 147.780 184.724  1.00  3.980          H  
ATOM   4029  HH  TYR A 248     108.950 147.302 186.652  1.00  3.980          H  
ATOM   4030  N   ASP A 249     116.314 144.422 182.199  1.00  2.280          N  
ATOM   4031  CA  ASP A 249     117.430 144.388 181.257  1.00  2.230          C  
ATOM   4032  C   ASP A 249     117.142 143.321 180.212  1.00  2.220          C  
ATOM   4033  O   ASP A 249     117.999 142.979 179.395  1.00  2.120          O  
ATOM   4034  CB  ASP A 249     118.774 144.067 181.928  1.00  3.140          C  
ATOM   4035  CG  ASP A 249     119.351 145.152 182.857  1.00  3.140          C  
ATOM   4036  OD1 ASP A 249     119.023 146.314 182.737  1.00  3.140          O  
ATOM   4037  OD2 ASP A 249     120.159 144.785 183.684  1.00  3.140          O  
ATOM   4038  H   ASP A 249     116.302 143.726 182.949  1.00  2.740          H  
ATOM   4039  HA  ASP A 249     117.508 145.352 180.757  1.00  2.680          H  
ATOM   4040 1HB  ASP A 249     118.657 143.150 182.516  1.00  3.770          H  
ATOM   4041 2HB  ASP A 249     119.512 143.856 181.157  1.00  3.770          H  
ATOM   4042  N   GLY A 250     115.935 142.750 180.277  1.00  2.320          N  
ATOM   4043  CA  GLY A 250     115.539 141.676 179.406  1.00  2.330          C  
ATOM   4044  C   GLY A 250     116.115 140.350 179.871  1.00  2.250          C  
ATOM   4045  O   GLY A 250     116.229 139.428 179.057  1.00  2.210          O  
ATOM   4046  H   GLY A 250     115.231 143.082 180.931  1.00  2.780          H  
ATOM   4047 1HA  GLY A 250     114.450 141.618 179.396  1.00  2.800          H  
ATOM   4048 2HA  GLY A 250     115.865 141.888 178.391  1.00  2.800          H  
ATOM   4049  N   ILE A 251     116.547 140.245 181.147  1.00  2.270          N  
ATOM   4050  CA  ILE A 251     117.134 139.014 181.632  1.00  2.270          C  
ATOM   4051  C   ILE A 251     116.301 138.354 182.733  1.00  2.650          C  
ATOM   4052  O   ILE A 251     116.604 138.554 183.917  1.00  2.720          O  
ATOM   4053  CB  ILE A 251     118.557 139.268 182.167  1.00  3.180          C  
ATOM   4054  CG1 ILE A 251     119.414 140.065 181.099  1.00  3.180          C  
ATOM   4055  CG2 ILE A 251     119.235 137.941 182.562  1.00  3.180          C  
ATOM   4056  CD1 ILE A 251     119.634 139.376 179.735  1.00  3.180          C  
ATOM   4057  H   ILE A 251     116.416 140.993 181.842  1.00  2.720          H  
ATOM   4058  HA  ILE A 251     117.222 138.311 180.804  1.00  2.720          H  
ATOM   4059  HB  ILE A 251     118.486 139.914 183.051  1.00  3.810          H  
ATOM   4060 1HG1 ILE A 251     118.931 141.018 180.913  1.00  3.810          H  
ATOM   4061 2HG1 ILE A 251     120.388 140.259 181.536  1.00  3.810          H  
ATOM   4062 1HG2 ILE A 251     120.228 138.145 182.956  1.00  3.810          H  
ATOM   4063 2HG2 ILE A 251     118.662 137.410 183.325  1.00  3.810          H  
ATOM   4064 3HG2 ILE A 251     119.303 137.329 181.707  1.00  3.810          H  
ATOM   4065 1HD1 ILE A 251     120.235 140.031 179.106  1.00  3.810          H  
ATOM   4066 2HD1 ILE A 251     120.138 138.443 179.858  1.00  3.810          H  
ATOM   4067 3HD1 ILE A 251     118.690 139.200 179.244  1.00  3.810          H  
ATOM   4068  N   PRO A 252     115.224 137.617 182.415  1.00  3.010          N  
ATOM   4069  CA  PRO A 252     114.473 136.802 183.345  1.00  3.380          C  
ATOM   4070  C   PRO A 252     115.168 135.498 183.770  1.00  2.970          C  
ATOM   4071  O   PRO A 252     114.772 134.903 184.766  1.00  3.310          O  
ATOM   4072  CB  PRO A 252     113.182 136.519 182.571  1.00  5.070          C  
ATOM   4073  CG  PRO A 252     113.583 136.598 181.125  1.00  5.070          C  
ATOM   4074  CD  PRO A 252     114.620 137.686 181.073  1.00  5.070          C  
ATOM   4075  HA  PRO A 252     114.255 137.414 184.236  1.00  4.060          H  
ATOM   4076 1HB  PRO A 252     112.789 135.530 182.850  1.00  6.080          H  
ATOM   4077 2HB  PRO A 252     112.414 137.259 182.839  1.00  6.080          H  
ATOM   4078 1HG  PRO A 252     113.982 135.630 180.783  1.00  6.080          H  
ATOM   4079 2HG  PRO A 252     112.710 136.820 180.494  1.00  6.080          H  
ATOM   4080 1HD  PRO A 252     115.322 137.451 180.278  1.00  6.080          H  
ATOM   4081 2HD  PRO A 252     114.134 138.656 180.926  1.00  6.080          H  
ATOM   4082  N   ALA A 253     116.186 135.024 183.025  1.00  2.620          N  
ATOM   4083  CA  ALA A 253     116.823 133.762 183.414  1.00  2.310          C  
ATOM   4084  C   ALA A 253     117.474 133.851 184.777  1.00  2.990          C  
ATOM   4085  O   ALA A 253     118.005 134.889 185.165  1.00  3.750          O  
ATOM   4086  CB  ALA A 253     117.876 133.329 182.428  1.00  3.360          C  
ATOM   4087  H   ALA A 253     116.486 135.457 182.147  1.00  3.140          H  
ATOM   4088  HA  ALA A 253     116.047 132.996 183.456  1.00  2.770          H  
ATOM   4089 1HB  ALA A 253     118.294 132.374 182.747  1.00  4.030          H  
ATOM   4090 2HB  ALA A 253     117.428 133.214 181.465  1.00  4.030          H  
ATOM   4091 3HB  ALA A 253     118.651 134.067 182.403  1.00  4.030          H  
ATOM   4092  N   ARG A 254     117.434 132.723 185.482  1.00  2.950          N  
ATOM   4093  CA  ARG A 254     118.005 132.536 186.815  1.00  3.100          C  
ATOM   4094  C   ARG A 254     118.881 131.271 186.894  1.00  3.190          C  
ATOM   4095  O   ARG A 254     119.388 130.863 187.951  1.00  3.290          O  
ATOM   4096  CB  ARG A 254     116.858 132.463 187.806  1.00  4.280          C  
ATOM   4097  CG  ARG A 254     116.063 133.786 187.905  1.00  4.280          C  
ATOM   4098  CD  ARG A 254     114.977 133.760 188.929  1.00  4.280          C  
ATOM   4099  NE  ARG A 254     114.520 135.116 189.217  1.00  4.280          N  
ATOM   4100  CZ  ARG A 254     113.451 135.481 189.921  1.00  4.280          C  
ATOM   4101  NH1 ARG A 254     112.597 134.601 190.417  1.00  4.280          N  
ATOM   4102  NH2 ARG A 254     113.302 136.773 190.098  1.00  4.280          N  
ATOM   4103  H   ARG A 254     116.984 131.919 185.039  1.00  3.540          H  
ATOM   4104  HA  ARG A 254     118.620 133.404 187.052  1.00  3.720          H  
ATOM   4105 1HB  ARG A 254     116.165 131.685 187.492  1.00  5.140          H  
ATOM   4106 2HB  ARG A 254     117.234 132.187 188.788  1.00  5.140          H  
ATOM   4107 1HG  ARG A 254     116.723 134.633 188.084  1.00  5.140          H  
ATOM   4108 2HG  ARG A 254     115.568 133.946 186.961  1.00  5.140          H  
ATOM   4109 1HD  ARG A 254     114.137 133.186 188.545  1.00  5.140          H  
ATOM   4110 2HD  ARG A 254     115.340 133.310 189.853  1.00  5.140          H  
ATOM   4111  HE  ARG A 254     115.122 135.897 188.910  1.00  5.140          H  
ATOM   4112 1HH1 ARG A 254     112.745 133.614 190.267  1.00  5.140          H  
ATOM   4113 2HH1 ARG A 254     111.797 134.913 190.949  1.00  5.140          H  
ATOM   4114 1HH2 ARG A 254     114.038 137.386 189.698  1.00  5.140          H  
ATOM   4115 2HH2 ARG A 254     112.522 137.145 190.619  1.00  5.140          H  
ATOM   4116  N   GLU A 255     119.042 130.628 185.759  1.00  3.130          N  
ATOM   4117  CA  GLU A 255     119.711 129.350 185.671  1.00  3.180          C  
ATOM   4118  C   GLU A 255     121.235 129.345 185.702  1.00  3.160          C  
ATOM   4119  O   GLU A 255     121.901 129.099 184.689  1.00  3.390          O  
ATOM   4120  CB  GLU A 255     119.201 128.623 184.428  1.00  4.430          C  
ATOM   4121  CG  GLU A 255     117.714 128.204 184.524  1.00  4.430          C  
ATOM   4122  CD  GLU A 255     116.750 129.347 184.298  1.00  4.430          C  
ATOM   4123  OE1 GLU A 255     117.211 130.435 184.040  1.00  4.430          O  
ATOM   4124  OE2 GLU A 255     115.572 129.149 184.403  1.00  4.430          O  
ATOM   4125  H   GLU A 255     118.625 131.020 184.917  1.00  3.760          H  
ATOM   4126  HA  GLU A 255     119.379 128.770 186.531  1.00  3.820          H  
ATOM   4127 1HB  GLU A 255     119.339 129.246 183.542  1.00  5.320          H  
ATOM   4128 2HB  GLU A 255     119.780 127.713 184.287  1.00  5.320          H  
ATOM   4129 1HG  GLU A 255     117.517 127.429 183.782  1.00  5.320          H  
ATOM   4130 2HG  GLU A 255     117.531 127.778 185.509  1.00  5.320          H  
ATOM   4131  N   ILE A 256     121.781 129.473 186.906  1.00  2.900          N  
ATOM   4132  CA  ILE A 256     123.231 129.393 187.058  1.00  2.790          C  
ATOM   4133  C   ILE A 256     123.746 128.027 186.551  1.00  2.330          C  
ATOM   4134  O   ILE A 256     124.838 127.986 185.981  1.00  2.480          O  
ATOM   4135  CB  ILE A 256     123.756 129.729 188.485  1.00  3.950          C  
ATOM   4136  CG1 ILE A 256     123.570 131.258 188.736  1.00  3.950          C  
ATOM   4137  CG2 ILE A 256     125.238 129.307 188.618  1.00  3.950          C  
ATOM   4138  CD1 ILE A 256     123.802 131.732 190.185  1.00  3.950          C  
ATOM   4139  H   ILE A 256     121.134 129.711 187.664  1.00  3.480          H  
ATOM   4140  HA  ILE A 256     123.671 130.153 186.419  1.00  3.350          H  
ATOM   4141  HB  ILE A 256     123.177 129.214 189.234  1.00  4.740          H  
ATOM   4142 1HG1 ILE A 256     124.265 131.786 188.086  1.00  4.740          H  
ATOM   4143 2HG1 ILE A 256     122.548 131.534 188.446  1.00  4.740          H  
ATOM   4144 1HG2 ILE A 256     125.605 129.547 189.607  1.00  4.740          H  
ATOM   4145 2HG2 ILE A 256     125.354 128.236 188.467  1.00  4.740          H  
ATOM   4146 3HG2 ILE A 256     125.840 129.836 187.875  1.00  4.740          H  
ATOM   4147 1HD1 ILE A 256     123.656 132.810 190.250  1.00  4.740          H  
ATOM   4148 2HD1 ILE A 256     123.105 131.246 190.845  1.00  4.740          H  
ATOM   4149 3HD1 ILE A 256     124.813 131.507 190.502  1.00  4.740          H  
ATOM   4150  N   PRO A 257     123.076 126.878 186.795  1.00  1.870          N  
ATOM   4151  CA  PRO A 257     123.482 125.595 186.260  1.00  1.690          C  
ATOM   4152  C   PRO A 257     123.558 125.570 184.716  1.00  2.350          C  
ATOM   4153  O   PRO A 257     124.250 124.712 184.179  1.00  2.490          O  
ATOM   4154  CB  PRO A 257     122.405 124.651 186.801  1.00  2.540          C  
ATOM   4155  CG  PRO A 257     121.900 125.333 188.057  1.00  2.540          C  
ATOM   4156  CD  PRO A 257     121.927 126.790 187.739  1.00  2.540          C  
ATOM   4157  HA  PRO A 257     124.461 125.336 186.691  1.00  2.030          H  
ATOM   4158 1HB  PRO A 257     121.618 124.509 186.042  1.00  3.040          H  
ATOM   4159 2HB  PRO A 257     122.840 123.656 186.998  1.00  3.040          H  
ATOM   4160 1HG  PRO A 257     120.893 124.965 188.295  1.00  3.040          H  
ATOM   4161 2HG  PRO A 257     122.550 125.086 188.911  1.00  3.040          H  
ATOM   4162 1HD  PRO A 257     120.975 127.019 187.256  1.00  3.040          H  
ATOM   4163 2HD  PRO A 257     122.092 127.362 188.637  1.00  3.040          H  
ATOM   4164  N   ASP A 258     122.843 126.473 184.001  1.00  2.830          N  
ATOM   4165  CA  ASP A 258     122.885 126.541 182.533  1.00  3.470          C  
ATOM   4166  C   ASP A 258     124.221 127.160 182.191  1.00  3.580          C  
ATOM   4167  O   ASP A 258     125.004 126.637 181.397  1.00  3.770          O  
ATOM   4168  CB  ASP A 258     121.716 127.370 181.965  1.00  4.600          C  
ATOM   4169  CG  ASP A 258     121.632 127.452 180.418  1.00  4.600          C  
ATOM   4170  OD1 ASP A 258     121.703 126.434 179.762  1.00  4.600          O  
ATOM   4171  OD2 ASP A 258     121.440 128.536 179.914  1.00  4.600          O  
ATOM   4172  H   ASP A 258     122.281 127.193 184.447  1.00  3.400          H  
ATOM   4173  HA  ASP A 258     122.841 125.532 182.118  1.00  4.160          H  
ATOM   4174 1HB  ASP A 258     120.786 126.948 182.321  1.00  5.520          H  
ATOM   4175 2HB  ASP A 258     121.774 128.385 182.345  1.00  5.520          H  
ATOM   4176  N   LEU A 259     124.517 128.267 182.867  1.00  3.520          N  
ATOM   4177  CA  LEU A 259     125.781 128.962 182.680  1.00  3.740          C  
ATOM   4178  C   LEU A 259     126.933 127.963 182.812  1.00  3.210          C  
ATOM   4179  O   LEU A 259     127.875 127.976 182.014  1.00  3.210          O  
ATOM   4180  CB  LEU A 259     125.854 130.116 183.712  1.00  5.150          C  
ATOM   4181  CG  LEU A 259     127.123 130.968 183.849  1.00  5.150          C  
ATOM   4182  CD1 LEU A 259     127.453 131.675 182.575  1.00  5.150          C  
ATOM   4183  CD2 LEU A 259     126.855 131.994 185.002  1.00  5.150          C  
ATOM   4184  H   LEU A 259     123.815 128.630 183.521  1.00  4.220          H  
ATOM   4185  HA  LEU A 259     125.802 129.361 181.673  1.00  4.490          H  
ATOM   4186 1HB  LEU A 259     125.029 130.796 183.505  1.00  6.180          H  
ATOM   4187 2HB  LEU A 259     125.689 129.705 184.678  1.00  6.180          H  
ATOM   4188  HG  LEU A 259     127.967 130.328 184.101  1.00  6.180          H  
ATOM   4189 1HD1 LEU A 259     128.331 132.242 182.705  1.00  6.180          H  
ATOM   4190 2HD1 LEU A 259     127.626 130.950 181.780  1.00  6.180          H  
ATOM   4191 3HD1 LEU A 259     126.657 132.327 182.311  1.00  6.180          H  
ATOM   4192 1HD2 LEU A 259     127.721 132.622 185.162  1.00  6.180          H  
ATOM   4193 2HD2 LEU A 259     126.006 132.623 184.744  1.00  6.180          H  
ATOM   4194 3HD2 LEU A 259     126.628 131.455 185.923  1.00  6.180          H  
ATOM   4195  N   LEU A 260     126.850 127.072 183.809  1.00  2.790          N  
ATOM   4196  CA  LEU A 260     127.865 126.035 183.951  1.00  2.300          C  
ATOM   4197  C   LEU A 260     127.814 124.958 182.836  1.00  2.350          C  
ATOM   4198  O   LEU A 260     128.839 124.691 182.202  1.00  2.220          O  
ATOM   4199  CB  LEU A 260     127.746 125.348 185.319  1.00  3.420          C  
ATOM   4200  CG  LEU A 260     128.712 124.142 185.580  1.00  3.420          C  
ATOM   4201  CD1 LEU A 260     130.175 124.579 185.461  1.00  3.420          C  
ATOM   4202  CD2 LEU A 260     128.422 123.565 186.980  1.00  3.420          C  
ATOM   4203  H   LEU A 260     126.071 127.151 184.471  1.00  3.350          H  
ATOM   4204  HA  LEU A 260     128.830 126.529 183.893  1.00  2.760          H  
ATOM   4205 1HB  LEU A 260     127.904 126.091 186.094  1.00  4.100          H  
ATOM   4206 2HB  LEU A 260     126.727 124.973 185.417  1.00  4.100          H  
ATOM   4207  HG  LEU A 260     128.530 123.367 184.836  1.00  4.100          H  
ATOM   4208 1HD1 LEU A 260     130.802 123.720 185.631  1.00  4.100          H  
ATOM   4209 2HD1 LEU A 260     130.383 124.963 184.465  1.00  4.100          H  
ATOM   4210 3HD1 LEU A 260     130.395 125.349 186.200  1.00  4.100          H  
ATOM   4211 1HD2 LEU A 260     129.068 122.705 187.169  1.00  4.100          H  
ATOM   4212 2HD2 LEU A 260     128.603 124.325 187.740  1.00  4.100          H  
ATOM   4213 3HD2 LEU A 260     127.384 123.245 187.028  1.00  4.100          H  
ATOM   4214  N   GLU A 261     126.636 124.365 182.558  1.00  2.640          N  
ATOM   4215  CA  GLU A 261     126.533 123.285 181.557  1.00  2.780          C  
ATOM   4216  C   GLU A 261     126.946 123.727 180.161  1.00  2.860          C  
ATOM   4217  O   GLU A 261     127.542 122.957 179.410  1.00  2.880          O  
ATOM   4218  CB  GLU A 261     125.116 122.693 181.495  1.00  3.840          C  
ATOM   4219  CG  GLU A 261     124.729 121.809 182.689  1.00  3.840          C  
ATOM   4220  CD  GLU A 261     123.311 121.283 182.600  1.00  3.840          C  
ATOM   4221  OE1 GLU A 261     122.619 121.647 181.682  1.00  3.840          O  
ATOM   4222  OE2 GLU A 261     122.923 120.522 183.453  1.00  3.840          O  
ATOM   4223  H   GLU A 261     125.797 124.623 183.083  1.00  3.170          H  
ATOM   4224  HA  GLU A 261     127.201 122.483 181.859  1.00  3.340          H  
ATOM   4225 1HB  GLU A 261     124.391 123.508 181.436  1.00  4.600          H  
ATOM   4226 2HB  GLU A 261     125.014 122.095 180.590  1.00  4.600          H  
ATOM   4227 1HG  GLU A 261     125.412 120.956 182.712  1.00  4.600          H  
ATOM   4228 2HG  GLU A 261     124.862 122.359 183.613  1.00  4.600          H  
ATOM   4229  N   LYS A 262     126.712 124.977 179.801  1.00  2.950          N  
ATOM   4230  CA  LYS A 262     127.090 125.458 178.479  1.00  3.050          C  
ATOM   4231  C   LYS A 262     128.598 125.342 178.236  1.00  2.710          C  
ATOM   4232  O   LYS A 262     129.044 125.286 177.085  1.00  2.960          O  
ATOM   4233  CB  LYS A 262     126.629 126.906 178.253  1.00  4.230          C  
ATOM   4234  CG  LYS A 262     125.095 127.122 178.044  1.00  4.230          C  
ATOM   4235  CD  LYS A 262     124.628 126.580 176.671  1.00  4.230          C  
ATOM   4236  CE  LYS A 262     123.209 127.063 176.276  1.00  4.230          C  
ATOM   4237  NZ  LYS A 262     122.081 126.350 176.991  1.00  4.230          N  
ATOM   4238  H   LYS A 262     126.202 125.592 180.446  1.00  3.540          H  
ATOM   4239  HA  LYS A 262     126.602 124.826 177.741  1.00  3.660          H  
ATOM   4240 1HB  LYS A 262     126.918 127.508 179.125  1.00  5.080          H  
ATOM   4241 2HB  LYS A 262     127.150 127.313 177.392  1.00  5.080          H  
ATOM   4242 1HG  LYS A 262     124.550 126.598 178.831  1.00  5.080          H  
ATOM   4243 2HG  LYS A 262     124.862 128.177 178.118  1.00  5.080          H  
ATOM   4244 1HD  LYS A 262     125.336 126.870 175.897  1.00  5.080          H  
ATOM   4245 2HD  LYS A 262     124.601 125.492 176.711  1.00  5.080          H  
ATOM   4246 1HE  LYS A 262     123.129 128.129 176.481  1.00  5.080          H  
ATOM   4247 2HE  LYS A 262     123.085 126.907 175.205  1.00  5.080          H  
ATOM   4248 1HZ  LYS A 262     121.204 126.714 176.670  1.00  5.080          H  
ATOM   4249 2HZ  LYS A 262     122.126 125.367 176.796  1.00  5.080          H  
ATOM   4250 3HZ  LYS A 262     122.111 126.476 178.013  1.00  5.080          H  
ATOM   4251  N   GLY A 263     129.398 125.274 179.305  1.00  2.210          N  
ATOM   4252  CA  GLY A 263     130.838 125.200 179.177  1.00  1.980          C  
ATOM   4253  C   GLY A 263     131.300 123.835 178.668  1.00  2.180          C  
ATOM   4254  O   GLY A 263     132.456 123.668 178.276  1.00  2.160          O  
ATOM   4255  H   GLY A 263     128.997 125.246 180.249  1.00  2.650          H  
ATOM   4256 1HA  GLY A 263     131.166 125.982 178.500  1.00  2.380          H  
ATOM   4257 2HA  GLY A 263     131.291 125.400 180.149  1.00  2.380          H  
ATOM   4258  N   GLU A 264     130.396 122.859 178.589  1.00  2.480          N  
ATOM   4259  CA  GLU A 264     130.749 121.526 178.105  1.00  2.810          C  
ATOM   4260  C   GLU A 264     131.180 121.583 176.638  1.00  3.140          C  
ATOM   4261  O   GLU A 264     131.800 120.651 176.127  1.00  3.320          O  
ATOM   4262  CB  GLU A 264     129.588 120.538 178.289  1.00  3.800          C  
ATOM   4263  CG  GLU A 264     129.269 120.203 179.756  1.00  3.800          C  
ATOM   4264  CD  GLU A 264     128.109 119.254 179.922  1.00  3.800          C  
ATOM   4265  OE1 GLU A 264     127.770 118.572 178.981  1.00  3.800          O  
ATOM   4266  OE2 GLU A 264     127.533 119.254 180.981  1.00  3.800          O  
ATOM   4267  H   GLU A 264     129.430 123.028 178.896  1.00  2.980          H  
ATOM   4268  HA  GLU A 264     131.592 121.157 178.685  1.00  3.370          H  
ATOM   4269 1HB  GLU A 264     128.685 120.953 177.837  1.00  4.560          H  
ATOM   4270 2HB  GLU A 264     129.817 119.608 177.774  1.00  4.560          H  
ATOM   4271 1HG  GLU A 264     130.153 119.756 180.215  1.00  4.560          H  
ATOM   4272 2HG  GLU A 264     129.053 121.120 180.294  1.00  4.560          H  
ATOM   4273  N   ARG A 265     130.813 122.672 175.955  1.00  3.300          N  
ATOM   4274  CA  ARG A 265     131.138 122.900 174.560  1.00  3.680          C  
ATOM   4275  C   ARG A 265     132.635 123.084 174.252  1.00  3.220          C  
ATOM   4276  O   ARG A 265     133.035 122.945 173.096  1.00  3.340          O  
ATOM   4277  CB  ARG A 265     130.396 124.131 174.067  1.00  5.000          C  
ATOM   4278  CG  ARG A 265     128.891 123.958 173.921  1.00  5.000          C  
ATOM   4279  CD  ARG A 265     128.232 125.216 173.492  1.00  5.000          C  
ATOM   4280  NE  ARG A 265     126.801 125.027 173.271  1.00  5.000          N  
ATOM   4281  CZ  ARG A 265     125.930 126.000 172.924  1.00  5.000          C  
ATOM   4282  NH1 ARG A 265     126.340 127.242 172.777  1.00  5.000          N  
ATOM   4283  NH2 ARG A 265     124.657 125.695 172.722  1.00  5.000          N  
ATOM   4284  H   ARG A 265     130.291 123.404 176.446  1.00  3.960          H  
ATOM   4285  HA  ARG A 265     130.784 122.039 173.997  1.00  4.420          H  
ATOM   4286 1HB  ARG A 265     130.559 124.950 174.769  1.00  6.000          H  
ATOM   4287 2HB  ARG A 265     130.798 124.440 173.104  1.00  6.000          H  
ATOM   4288 1HG  ARG A 265     128.678 123.185 173.186  1.00  6.000          H  
ATOM   4289 2HG  ARG A 265     128.467 123.671 174.887  1.00  6.000          H  
ATOM   4290 1HD  ARG A 265     128.364 125.968 174.276  1.00  6.000          H  
ATOM   4291 2HD  ARG A 265     128.684 125.565 172.564  1.00  6.000          H  
ATOM   4292  HE  ARG A 265     126.440 124.088 173.370  1.00  6.000          H  
ATOM   4293 1HH1 ARG A 265     127.310 127.475 172.939  1.00  6.000          H  
ATOM   4294 2HH1 ARG A 265     125.684 127.963 172.507  1.00  6.000          H  
ATOM   4295 1HH2 ARG A 265     124.344 124.738 172.828  1.00  6.000          H  
ATOM   4296 2HH2 ARG A 265     123.999 126.411 172.452  1.00  6.000          H  
ATOM   4297  N   LEU A 266     133.463 123.462 175.239  1.00  2.770          N  
ATOM   4298  CA  LEU A 266     134.868 123.710 174.926  1.00  2.370          C  
ATOM   4299  C   LEU A 266     135.715 122.428 175.142  1.00  2.250          C  
ATOM   4300  O   LEU A 266     135.530 121.733 176.132  1.00  1.830          O  
ATOM   4301  CB  LEU A 266     135.423 124.845 175.821  1.00  3.480          C  
ATOM   4302  CG  LEU A 266     136.849 125.451 175.444  1.00  3.480          C  
ATOM   4303  CD1 LEU A 266     136.725 126.290 174.170  1.00  3.480          C  
ATOM   4304  CD2 LEU A 266     137.396 126.302 176.581  1.00  3.480          C  
ATOM   4305  H   LEU A 266     133.110 123.550 176.204  1.00  3.320          H  
ATOM   4306  HA  LEU A 266     134.905 124.049 173.902  1.00  2.840          H  
ATOM   4307 1HB  LEU A 266     134.706 125.653 175.792  1.00  4.170          H  
ATOM   4308 2HB  LEU A 266     135.477 124.469 176.850  1.00  4.170          H  
ATOM   4309  HG  LEU A 266     137.540 124.656 175.253  1.00  4.170          H  
ATOM   4310 1HD1 LEU A 266     137.705 126.690 173.908  1.00  4.170          H  
ATOM   4311 2HD1 LEU A 266     136.355 125.714 173.343  1.00  4.170          H  
ATOM   4312 3HD1 LEU A 266     136.046 127.099 174.352  1.00  4.170          H  
ATOM   4313 1HD2 LEU A 266     138.375 126.695 176.301  1.00  4.170          H  
ATOM   4314 2HD2 LEU A 266     136.741 127.130 176.787  1.00  4.170          H  
ATOM   4315 3HD2 LEU A 266     137.499 125.682 177.465  1.00  4.170          H  
ATOM   4316  N   PRO A 267     136.722 122.129 174.277  1.00  3.010          N  
ATOM   4317  CA  PRO A 267     137.701 121.040 174.400  1.00  3.160          C  
ATOM   4318  C   PRO A 267     138.576 121.081 175.669  1.00  2.170          C  
ATOM   4319  O   PRO A 267     139.268 120.108 175.964  1.00  2.380          O  
ATOM   4320  CB  PRO A 267     138.566 121.218 173.142  1.00  4.740          C  
ATOM   4321  CG  PRO A 267     137.665 121.885 172.148  1.00  4.740          C  
ATOM   4322  CD  PRO A 267     136.805 122.816 172.954  1.00  4.740          C  
ATOM   4323  HA  PRO A 267     137.162 120.085 174.355  1.00  3.790          H  
ATOM   4324 1HB  PRO A 267     139.456 121.815 173.381  1.00  5.690          H  
ATOM   4325 2HB  PRO A 267     138.925 120.235 172.797  1.00  5.690          H  
ATOM   4326 1HG  PRO A 267     138.269 122.411 171.388  1.00  5.690          H  
ATOM   4327 2HG  PRO A 267     137.070 121.130 171.607  1.00  5.690          H  
ATOM   4328 1HD  PRO A 267     137.312 123.765 173.030  1.00  5.690          H  
ATOM   4329 2HD  PRO A 267     135.832 122.869 172.445  1.00  5.690          H  
ATOM   4330  N   GLN A 268     138.602 122.216 176.356  1.00  1.630          N  
ATOM   4331  CA  GLN A 268     139.377 122.450 177.572  1.00  1.420          C  
ATOM   4332  C   GLN A 268     138.484 122.626 178.811  1.00  2.290          C  
ATOM   4333  O   GLN A 268     138.048 123.746 179.104  1.00  3.340          O  
ATOM   4334  CB  GLN A 268     140.277 123.681 177.421  1.00  2.070          C  
ATOM   4335  CG  GLN A 268     141.417 123.514 176.450  1.00  2.070          C  
ATOM   4336  CD  GLN A 268     142.517 122.558 176.996  1.00  2.070          C  
ATOM   4337  OE1 GLN A 268     143.128 122.794 178.073  1.00  2.070          O  
ATOM   4338  NE2 GLN A 268     142.751 121.478 176.262  1.00  2.070          N  
ATOM   4339  H   GLN A 268     138.011 122.969 176.039  1.00  1.960          H  
ATOM   4340  HA  GLN A 268     140.047 121.608 177.704  1.00  1.700          H  
ATOM   4341 1HB  GLN A 268     139.682 124.520 177.077  1.00  2.490          H  
ATOM   4342 2HB  GLN A 268     140.696 123.958 178.381  1.00  2.490          H  
ATOM   4343 1HG  GLN A 268     141.029 123.094 175.522  1.00  2.490          H  
ATOM   4344 2HG  GLN A 268     141.865 124.488 176.263  1.00  2.490          H  
ATOM   4345 1HE2 GLN A 268     143.429 120.801 176.537  1.00  2.490          H  
ATOM   4346 2HE2 GLN A 268     142.236 121.329 175.411  1.00  2.490          H  
ATOM   4347  N   PRO A 269     138.266 121.548 179.610  1.00  2.420          N  
ATOM   4348  CA  PRO A 269     137.391 121.474 180.771  1.00  3.580          C  
ATOM   4349  C   PRO A 269     137.583 122.594 181.820  1.00  4.720          C  
ATOM   4350  O   PRO A 269     136.570 122.951 182.444  1.00  5.240          O  
ATOM   4351  CB  PRO A 269     137.757 120.109 181.354  1.00  5.370          C  
ATOM   4352  CG  PRO A 269     138.167 119.306 180.168  1.00  5.370          C  
ATOM   4353  CD  PRO A 269     138.896 120.248 179.284  1.00  5.370          C  
ATOM   4354  HA  PRO A 269     136.364 121.477 180.408  1.00  4.300          H  
ATOM   4355 1HB  PRO A 269     138.503 120.196 182.103  1.00  6.440          H  
ATOM   4356 2HB  PRO A 269     136.877 119.673 181.853  1.00  6.440          H  
ATOM   4357 1HG  PRO A 269     138.831 118.504 180.476  1.00  6.440          H  
ATOM   4358 2HG  PRO A 269     137.295 118.847 179.686  1.00  6.440          H  
ATOM   4359 1HD  PRO A 269     139.975 120.243 179.511  1.00  6.440          H  
ATOM   4360 2HD  PRO A 269     138.675 119.940 178.271  1.00  6.440          H  
ATOM   4361  N   PRO A 270     138.796 123.192 182.067  1.00  5.330          N  
ATOM   4362  CA  PRO A 270     139.004 124.306 182.993  1.00  6.460          C  
ATOM   4363  C   PRO A 270     138.048 125.462 182.752  1.00  6.610          C  
ATOM   4364  O   PRO A 270     137.919 126.334 183.597  1.00  7.280          O  
ATOM   4365  CB  PRO A 270     140.463 124.666 182.786  1.00  9.690          C  
ATOM   4366  CG  PRO A 270     141.105 123.366 182.371  1.00  9.690          C  
ATOM   4367  CD  PRO A 270     140.100 122.701 181.502  1.00  9.690          C  
ATOM   4368  HA  PRO A 270     138.870 123.939 184.022  1.00  7.750          H  
ATOM   4369 1HB  PRO A 270     140.553 125.462 182.024  1.00 11.630          H  
ATOM   4370 2HB  PRO A 270     140.876 125.082 183.722  1.00 11.630          H  
ATOM   4371 1HG  PRO A 270     142.058 123.578 181.860  1.00 11.630          H  
ATOM   4372 2HG  PRO A 270     141.351 122.786 183.275  1.00 11.630          H  
ATOM   4373 1HD  PRO A 270     140.306 123.101 180.531  1.00 11.630          H  
ATOM   4374 2HD  PRO A 270     140.206 121.626 181.550  1.00 11.630          H  
ATOM   4375  N   ILE A 271     137.345 125.487 181.608  1.00  6.110          N  
ATOM   4376  CA  ILE A 271     136.365 126.518 181.336  1.00  6.440          C  
ATOM   4377  C   ILE A 271     135.453 126.752 182.544  1.00  6.890          C  
ATOM   4378  O   ILE A 271     135.139 127.898 182.889  1.00  7.450          O  
ATOM   4379  CB  ILE A 271     135.545 126.106 180.086  1.00  8.880          C  
ATOM   4380  CG1 ILE A 271     134.558 127.213 179.678  1.00  8.880          C  
ATOM   4381  CG2 ILE A 271     134.840 124.730 180.261  1.00  8.880          C  
ATOM   4382  CD1 ILE A 271     133.953 127.013 178.311  1.00  8.880          C  
ATOM   4383  H   ILE A 271     137.510 124.782 180.881  1.00  7.330          H  
ATOM   4384  HA  ILE A 271     136.895 127.441 181.112  1.00  7.730          H  
ATOM   4385  HB  ILE A 271     136.241 126.001 179.283  1.00 10.660          H  
ATOM   4386 1HG1 ILE A 271     133.745 127.212 180.400  1.00 10.660          H  
ATOM   4387 2HG1 ILE A 271     135.050 128.185 179.712  1.00 10.660          H  
ATOM   4388 1HG2 ILE A 271     134.373 124.462 179.353  1.00 10.660          H  
ATOM   4389 2HG2 ILE A 271     135.564 123.984 180.481  1.00 10.660          H  
ATOM   4390 3HG2 ILE A 271     134.092 124.746 181.040  1.00 10.660          H  
ATOM   4391 1HD1 ILE A 271     133.249 127.774 178.117  1.00 10.660          H  
ATOM   4392 2HD1 ILE A 271     134.718 127.046 177.577  1.00 10.660          H  
ATOM   4393 3HD1 ILE A 271     133.450 126.077 178.244  1.00 10.660          H  
ATOM   4394  N   CYS A 272     135.073 125.669 183.214  1.00  6.780          N  
ATOM   4395  CA  CYS A 272     134.171 125.676 184.355  1.00  7.320          C  
ATOM   4396  C   CYS A 272     134.737 126.340 185.613  1.00  6.900          C  
ATOM   4397  O   CYS A 272     133.991 126.643 186.547  1.00  7.270          O  
ATOM   4398  CB  CYS A 272     133.784 124.257 184.686  1.00 10.030          C  
ATOM   4399  SG  CYS A 272     135.148 123.280 185.211  1.00 10.030          S  
ATOM   4400  H   CYS A 272     135.431 124.768 182.871  1.00  8.140          H  
ATOM   4401  HA  CYS A 272     133.269 126.210 184.061  1.00  8.780          H  
ATOM   4402 1HB  CYS A 272     133.057 124.257 185.473  1.00 12.040          H  
ATOM   4403 2HB  CYS A 272     133.343 123.793 183.817  1.00 12.040          H  
ATOM   4404  HG  CYS A 272     135.731 123.150 183.995  1.00 12.040          H  
ATOM   4405  N   THR A 273     136.055 126.537 185.645  1.00  6.190          N  
ATOM   4406  CA  THR A 273     136.743 127.178 186.747  1.00  5.750          C  
ATOM   4407  C   THR A 273     137.480 128.432 186.255  1.00  4.990          C  
ATOM   4408  O   THR A 273     138.327 128.955 186.981  1.00  5.550          O  
ATOM   4409  CB  THR A 273     137.717 126.233 187.486  1.00  8.230          C  
ATOM   4410  OG1 THR A 273     138.696 125.737 186.576  1.00  8.230          O  
ATOM   4411  CG2 THR A 273     136.943 125.060 188.107  1.00  8.230          C  
ATOM   4412  H   THR A 273     136.621 126.265 184.852  1.00  7.430          H  
ATOM   4413  HA  THR A 273     135.999 127.504 187.470  1.00  6.900          H  
ATOM   4414  HB  THR A 273     138.224 126.785 188.277  1.00  9.870          H  
ATOM   4415  HG1 THR A 273     139.255 126.481 186.302  1.00  9.870          H  
ATOM   4416 1HG2 THR A 273     137.621 124.403 188.633  1.00  9.870          H  
ATOM   4417 2HG2 THR A 273     136.203 125.443 188.802  1.00  9.870          H  
ATOM   4418 3HG2 THR A 273     136.452 124.512 187.345  1.00  9.870          H  
ATOM   4419  N   ILE A 274     137.141 128.901 185.027  1.00  3.970          N  
ATOM   4420  CA  ILE A 274     137.653 130.140 184.410  1.00  2.920          C  
ATOM   4421  C   ILE A 274     139.203 130.267 184.219  1.00  2.620          C  
ATOM   4422  O   ILE A 274     139.965 129.593 184.892  1.00  3.010          O  
ATOM   4423  CB  ILE A 274     137.073 131.269 185.283  1.00  4.510          C  
ATOM   4424  CG1 ILE A 274     135.553 131.214 185.205  1.00  4.510          C  
ATOM   4425  CG2 ILE A 274     137.564 132.550 184.873  1.00  4.510          C  
ATOM   4426  CD1 ILE A 274     134.886 132.076 186.214  1.00  4.510          C  
ATOM   4427  H   ILE A 274     136.448 128.385 184.479  1.00  4.760          H  
ATOM   4428  HA  ILE A 274     137.202 130.209 183.419  1.00  3.500          H  
ATOM   4429  HB  ILE A 274     137.354 131.130 186.312  1.00  5.410          H  
ATOM   4430 1HG1 ILE A 274     135.236 131.484 184.213  1.00  5.410          H  
ATOM   4431 2HG1 ILE A 274     135.217 130.197 185.393  1.00  5.410          H  
ATOM   4432 1HG2 ILE A 274     137.172 133.322 185.493  1.00  5.410          H  
ATOM   4433 2HG2 ILE A 274     138.564 132.541 184.987  1.00  5.410          H  
ATOM   4434 3HG2 ILE A 274     137.329 132.735 183.865  1.00  5.410          H  
ATOM   4435 1HD1 ILE A 274     133.827 131.959 186.112  1.00  5.410          H  
ATOM   4436 2HD1 ILE A 274     135.190 131.756 187.199  1.00  5.410          H  
ATOM   4437 3HD1 ILE A 274     135.132 133.117 186.099  1.00  5.410          H  
ATOM   4438  N   ASP A 275     139.681 131.053 183.207  1.00  1.950          N  
ATOM   4439  CA  ASP A 275     141.167 131.225 183.041  1.00  1.770          C  
ATOM   4440  C   ASP A 275     141.769 132.549 183.637  1.00  1.390          C  
ATOM   4441  O   ASP A 275     142.596 133.113 182.893  1.00  1.450          O  
ATOM   4442  CB  ASP A 275     141.544 131.164 181.551  1.00  2.550          C  
ATOM   4443  CG  ASP A 275     141.297 129.794 180.869  1.00  2.550          C  
ATOM   4444  OD1 ASP A 275     141.484 128.771 181.479  1.00  2.550          O  
ATOM   4445  OD2 ASP A 275     140.912 129.804 179.721  1.00  2.550          O  
ATOM   4446  H   ASP A 275     139.022 131.560 182.607  1.00  2.340          H  
ATOM   4447  HA  ASP A 275     141.658 130.393 183.550  1.00  2.120          H  
ATOM   4448 1HB  ASP A 275     141.000 131.934 181.010  1.00  3.060          H  
ATOM   4449 2HB  ASP A 275     142.608 131.384 181.451  1.00  3.060          H  
ATOM   4450  N   VAL A 276     140.793 133.270 184.181  1.00  1.250          N  
ATOM   4451  CA  VAL A 276     140.996 134.365 185.138  1.00  1.280          C  
ATOM   4452  C   VAL A 276     140.357 134.060 186.475  1.00  1.210          C  
ATOM   4453  O   VAL A 276     140.007 132.920 186.777  1.00  1.160          O  
ATOM   4454  CB  VAL A 276     140.391 135.702 184.621  1.00  1.780          C  
ATOM   4455  CG1 VAL A 276     141.003 136.071 183.385  1.00  1.780          C  
ATOM   4456  CG2 VAL A 276     138.928 135.612 184.449  1.00  1.780          C  
ATOM   4457  H   VAL A 276     140.187 133.606 183.463  1.00  1.500          H  
ATOM   4458  HA  VAL A 276     142.065 134.493 185.299  1.00  1.540          H  
ATOM   4459  HB  VAL A 276     140.621 136.486 185.320  1.00  2.140          H  
ATOM   4460 1HG1 VAL A 276     140.599 137.023 183.048  1.00  2.140          H  
ATOM   4461 2HG1 VAL A 276     142.037 136.150 183.582  1.00  2.140          H  
ATOM   4462 3HG1 VAL A 276     140.823 135.318 182.626  1.00  2.140          H  
ATOM   4463 1HG2 VAL A 276     138.557 136.571 184.093  1.00  2.140          H  
ATOM   4464 2HG2 VAL A 276     138.707 134.851 183.722  1.00  2.140          H  
ATOM   4465 3HG2 VAL A 276     138.431 135.374 185.388  1.00  2.140          H  
ATOM   4466  N   TYR A 277     140.315 135.067 187.316  1.00  1.340          N  
ATOM   4467  CA  TYR A 277     139.762 134.938 188.628  1.00  1.270          C  
ATOM   4468  C   TYR A 277     138.436 134.190 188.606  1.00  1.240          C  
ATOM   4469  O   TYR A 277     137.609 134.354 187.702  1.00  1.310          O  
ATOM   4470  CB  TYR A 277     139.565 136.321 189.210  1.00  1.810          C  
ATOM   4471  CG  TYR A 277     138.615 137.180 188.400  1.00  1.810          C  
ATOM   4472  CD1 TYR A 277     137.245 137.112 188.619  1.00  1.810          C  
ATOM   4473  CD2 TYR A 277     139.116 138.019 187.414  1.00  1.810          C  
ATOM   4474  CE1 TYR A 277     136.391 137.851 187.849  1.00  1.810          C  
ATOM   4475  CE2 TYR A 277     138.249 138.769 186.643  1.00  1.810          C  
ATOM   4476  CZ  TYR A 277     136.886 138.672 186.860  1.00  1.810          C  
ATOM   4477  OH  TYR A 277     135.996 139.384 186.101  1.00  1.810          O  
ATOM   4478  H   TYR A 277     140.644 135.968 187.024  1.00  1.610          H  
ATOM   4479  HA  TYR A 277     140.470 134.377 189.233  1.00  1.520          H  
ATOM   4480 1HB  TYR A 277     139.185 136.215 190.186  1.00  2.170          H  
ATOM   4481 2HB  TYR A 277     140.514 136.810 189.263  1.00  2.170          H  
ATOM   4482  HD1 TYR A 277     136.845 136.456 189.390  1.00  2.170          H  
ATOM   4483  HD2 TYR A 277     140.189 138.085 187.246  1.00  2.170          H  
ATOM   4484  HE1 TYR A 277     135.319 137.786 188.009  1.00  2.170          H  
ATOM   4485  HE2 TYR A 277     138.636 139.424 185.864  1.00  2.170          H  
ATOM   4486  HH  TYR A 277     136.471 139.962 185.466  1.00  2.170          H  
ATOM   4487  N   MET A 278     138.221 133.407 189.646  1.00  1.390          N  
ATOM   4488  CA  MET A 278     137.022 132.598 189.775  1.00  1.670          C  
ATOM   4489  C   MET A 278     136.435 132.782 191.176  1.00  1.880          C  
ATOM   4490  O   MET A 278     137.210 132.913 192.118  1.00  1.900          O  
ATOM   4491  CB  MET A 278     137.460 131.147 189.513  1.00  2.230          C  
ATOM   4492  CG  MET A 278     136.407 130.055 189.507  1.00  2.230          C  
ATOM   4493  SD  MET A 278     135.968 129.407 191.137  1.00  2.230          S  
ATOM   4494  CE  MET A 278     137.028 127.976 191.145  1.00  2.230          C  
ATOM   4495  H   MET A 278     138.957 133.381 190.361  1.00  1.670          H  
ATOM   4496  HA  MET A 278     136.327 132.908 189.013  1.00  2.000          H  
ATOM   4497 1HB  MET A 278     137.968 131.109 188.550  1.00  2.670          H  
ATOM   4498 2HB  MET A 278     138.202 130.876 190.256  1.00  2.670          H  
ATOM   4499 1HG  MET A 278     135.540 130.347 188.963  1.00  2.670          H  
ATOM   4500 2HG  MET A 278     136.844 129.240 188.967  1.00  2.670          H  
ATOM   4501 1HE  MET A 278     136.921 127.448 192.092  1.00  2.670          H  
ATOM   4502 2HE  MET A 278     136.752 127.317 190.329  1.00  2.670          H  
ATOM   4503 3HE  MET A 278     138.055 128.283 191.006  1.00  2.670          H  
ATOM   4504  N   ILE A 279     135.102 132.927 191.362  1.00  2.240          N  
ATOM   4505  CA  ILE A 279     134.025 133.111 190.389  1.00  1.580          C  
ATOM   4506  C   ILE A 279     133.243 134.237 191.053  1.00  1.520          C  
ATOM   4507  O   ILE A 279     132.094 134.536 190.722  1.00  2.040          O  
ATOM   4508  CB  ILE A 279     133.208 131.808 190.146  1.00  2.480          C  
ATOM   4509  CG1 ILE A 279     132.411 131.908 188.898  1.00  2.480          C  
ATOM   4510  CG2 ILE A 279     132.280 131.509 191.296  1.00  2.480          C  
ATOM   4511  CD1 ILE A 279     132.046 130.547 188.349  1.00  2.480          C  
ATOM   4512  H   ILE A 279     134.799 133.078 192.315  1.00  2.690          H  
ATOM   4513  HA  ILE A 279     134.383 133.497 189.440  1.00  1.900          H  
ATOM   4514  HB  ILE A 279     133.849 131.002 190.053  1.00  2.970          H  
ATOM   4515 1HG1 ILE A 279     131.492 132.447 189.105  1.00  2.970          H  
ATOM   4516 2HG1 ILE A 279     132.965 132.461 188.167  1.00  2.970          H  
ATOM   4517 1HG2 ILE A 279     131.739 130.587 191.134  1.00  2.970          H  
ATOM   4518 2HG2 ILE A 279     132.855 131.403 192.157  1.00  2.970          H  
ATOM   4519 3HG2 ILE A 279     131.559 132.303 191.438  1.00  2.970          H  
ATOM   4520 1HD1 ILE A 279     131.472 130.650 187.456  1.00  2.970          H  
ATOM   4521 2HD1 ILE A 279     132.958 129.996 188.118  1.00  2.970          H  
ATOM   4522 3HD1 ILE A 279     131.477 129.986 189.057  1.00  2.970          H  
ATOM   4523  N   MET A 280     133.882 134.751 192.133  1.00  1.910          N  
ATOM   4524  CA  MET A 280     133.523 135.822 193.089  1.00  1.780          C  
ATOM   4525  C   MET A 280     132.274 135.577 193.950  1.00  1.880          C  
ATOM   4526  O   MET A 280     132.208 135.990 195.106  1.00  2.490          O  
ATOM   4527  CB  MET A 280     133.345 137.101 192.314  1.00  2.540          C  
ATOM   4528  CG  MET A 280     134.604 137.574 191.644  1.00  2.540          C  
ATOM   4529  SD  MET A 280     134.370 139.014 190.589  1.00  2.540          S  
ATOM   4530  CE  MET A 280     134.038 140.326 191.739  1.00  2.540          C  
ATOM   4531  H   MET A 280     134.806 134.371 192.281  1.00  2.290          H  
ATOM   4532  HA  MET A 280     134.363 135.950 193.770  1.00  2.140          H  
ATOM   4533 1HB  MET A 280     132.598 136.967 191.601  1.00  3.050          H  
ATOM   4534 2HB  MET A 280     133.004 137.875 192.997  1.00  3.050          H  
ATOM   4535 1HG  MET A 280     135.315 137.802 192.404  1.00  3.050          H  
ATOM   4536 2HG  MET A 280     135.013 136.773 191.034  1.00  3.050          H  
ATOM   4537 1HE  MET A 280     133.883 141.258 191.188  1.00  3.050          H  
ATOM   4538 2HE  MET A 280     133.142 140.102 192.312  1.00  3.050          H  
ATOM   4539 3HE  MET A 280     134.880 140.446 192.410  1.00  3.050          H  
ATOM   4540  N   VAL A 281     131.380 134.769 193.423  1.00  1.350          N  
ATOM   4541  CA  VAL A 281     130.120 134.340 193.997  1.00  1.420          C  
ATOM   4542  C   VAL A 281     129.265 135.496 194.479  1.00  1.480          C  
ATOM   4543  O   VAL A 281     128.572 136.096 193.676  1.00  1.390          O  
ATOM   4544  CB  VAL A 281     130.347 133.256 195.073  1.00  1.960          C  
ATOM   4545  CG1 VAL A 281     129.101 132.846 195.821  1.00  1.960          C  
ATOM   4546  CG2 VAL A 281     130.835 132.066 194.392  1.00  1.960          C  
ATOM   4547  H   VAL A 281     131.560 134.519 192.461  1.00  1.620          H  
ATOM   4548  HA  VAL A 281     129.559 133.849 193.202  1.00  1.700          H  
ATOM   4549  HB  VAL A 281     131.065 133.597 195.777  1.00  2.350          H  
ATOM   4550 1HG1 VAL A 281     129.395 132.041 196.494  1.00  2.350          H  
ATOM   4551 2HG1 VAL A 281     128.635 133.587 196.411  1.00  2.350          H  
ATOM   4552 3HG1 VAL A 281     128.406 132.511 195.094  1.00  2.350          H  
ATOM   4553 1HG2 VAL A 281     131.027 131.290 195.121  1.00  2.350          H  
ATOM   4554 2HG2 VAL A 281     130.091 131.720 193.679  1.00  2.350          H  
ATOM   4555 3HG2 VAL A 281     131.726 132.321 193.885  1.00  2.350          H  
ATOM   4556  N   LYS A 282     129.236 135.810 195.770  1.00  1.660          N  
ATOM   4557  CA  LYS A 282     128.283 136.804 196.296  1.00  1.770          C  
ATOM   4558  C   LYS A 282     126.831 136.212 196.287  1.00  1.780          C  
ATOM   4559  O   LYS A 282     126.137 136.288 197.296  1.00  1.760          O  
ATOM   4560  CB  LYS A 282     128.349 138.154 195.550  1.00  2.430          C  
ATOM   4561  CG  LYS A 282     129.734 138.832 195.553  1.00  2.430          C  
ATOM   4562  CD  LYS A 282     130.143 139.358 196.929  1.00  2.430          C  
ATOM   4563  CE  LYS A 282     131.492 140.063 196.859  1.00  2.430          C  
ATOM   4564  NZ  LYS A 282     131.900 140.668 198.170  1.00  2.430          N  
ATOM   4565  H   LYS A 282     129.849 135.307 196.425  1.00  1.990          H  
ATOM   4566  HA  LYS A 282     128.538 136.992 197.339  1.00  2.120          H  
ATOM   4567 1HB  LYS A 282     127.970 138.105 194.545  1.00  2.920          H  
ATOM   4568 2HB  LYS A 282     127.692 138.846 196.072  1.00  2.920          H  
ATOM   4569 1HG  LYS A 282     130.478 138.102 195.231  1.00  2.920          H  
ATOM   4570 2HG  LYS A 282     129.733 139.652 194.838  1.00  2.920          H  
ATOM   4571 1HD  LYS A 282     129.394 140.061 197.283  1.00  2.920          H  
ATOM   4572 2HD  LYS A 282     130.215 138.535 197.641  1.00  2.920          H  
ATOM   4573 1HE  LYS A 282     132.247 139.336 196.554  1.00  2.920          H  
ATOM   4574 2HE  LYS A 282     131.441 140.853 196.110  1.00  2.920          H  
ATOM   4575 1HZ  LYS A 282     132.799 141.118 198.060  1.00  2.920          H  
ATOM   4576 2HZ  LYS A 282     131.214 141.355 198.449  1.00  2.920          H  
ATOM   4577 3HZ  LYS A 282     131.968 139.965 198.891  1.00  2.920          H  
ATOM   4578  N   CYS A 283     126.384 135.564 195.194  1.00  1.810          N  
ATOM   4579  CA  CYS A 283     125.046 134.932 195.200  1.00  1.910          C  
ATOM   4580  C   CYS A 283     124.883 134.046 196.405  1.00  1.920          C  
ATOM   4581  O   CYS A 283     123.919 134.171 197.170  1.00  2.100          O  
ATOM   4582  CB  CYS A 283     124.845 134.108 193.930  1.00  2.630          C  
ATOM   4583  SG  CYS A 283     123.206 133.299 193.745  1.00  2.630          S  
ATOM   4584  H   CYS A 283     126.938 135.513 194.346  1.00  2.170          H  
ATOM   4585  HA  CYS A 283     124.301 135.741 195.233  1.00  2.290          H  
ATOM   4586 1HB  CYS A 283     124.982 134.741 193.063  1.00  3.160          H  
ATOM   4587 2HB  CYS A 283     125.610 133.329 193.880  1.00  3.160          H  
ATOM   4588  N   TRP A 284     125.815 133.155 196.689  1.00  1.800          N  
ATOM   4589  CA  TRP A 284     125.628 132.219 197.799  1.00  1.670          C  
ATOM   4590  C   TRP A 284     125.778 132.905 199.196  1.00  1.590          C  
ATOM   4591  O   TRP A 284     125.635 132.244 200.224  1.00  1.560          O  
ATOM   4592  CB  TRP A 284     126.596 131.015 197.676  1.00  2.390          C  
ATOM   4593  CG  TRP A 284     126.364 129.960 196.483  1.00  2.390          C  
ATOM   4594  CD1 TRP A 284     127.015 129.929 195.270  1.00  2.390          C  
ATOM   4595  CD2 TRP A 284     125.511 128.775 196.462  1.00  2.390          C  
ATOM   4596  NE1 TRP A 284     126.605 128.857 194.524  1.00  2.390          N  
ATOM   4597  CE2 TRP A 284     125.709 128.142 195.213  1.00  2.390          C  
ATOM   4598  CE3 TRP A 284     124.640 128.197 197.361  1.00  2.390          C  
ATOM   4599  CZ2 TRP A 284     125.055 126.976 194.857  1.00  2.390          C  
ATOM   4600  CZ3 TRP A 284     124.000 127.017 196.981  1.00  2.390          C  
ATOM   4601  CH2 TRP A 284     124.198 126.435 195.769  1.00  2.390          C  
ATOM   4602  H   TRP A 284     126.623 133.084 196.085  1.00  2.160          H  
ATOM   4603  HA  TRP A 284     124.617 131.822 197.737  1.00  2.000          H  
ATOM   4604 1HB  TRP A 284     127.591 131.383 197.600  1.00  2.870          H  
ATOM   4605 2HB  TRP A 284     126.553 130.453 198.601  1.00  2.870          H  
ATOM   4606  HD1 TRP A 284     127.736 130.606 194.932  1.00  2.870          H  
ATOM   4607  HE1 TRP A 284     126.933 128.617 193.604  1.00  2.870          H  
ATOM   4608  HE3 TRP A 284     124.468 128.643 198.344  1.00  2.870          H  
ATOM   4609  HZ2 TRP A 284     125.206 126.487 193.888  1.00  2.870          H  
ATOM   4610  HZ3 TRP A 284     123.332 126.556 197.679  1.00  2.870          H  
ATOM   4611  HH2 TRP A 284     123.669 125.513 195.521  1.00  2.870          H  
ATOM   4612  N   MET A 285     126.094 134.215 199.230  1.00  1.590          N  
ATOM   4613  CA  MET A 285     126.259 135.015 200.449  1.00  1.570          C  
ATOM   4614  C   MET A 285     124.975 135.739 200.893  1.00  1.800          C  
ATOM   4615  O   MET A 285     124.709 135.865 202.091  1.00  2.600          O  
ATOM   4616  CB  MET A 285     127.315 136.097 200.192  1.00  2.210          C  
ATOM   4617  CG  MET A 285     127.641 137.024 201.334  1.00  2.210          C  
ATOM   4618  SD  MET A 285     128.780 138.337 200.820  1.00  2.210          S  
ATOM   4619  CE  MET A 285     127.706 139.369 199.778  1.00  2.210          C  
ATOM   4620  H   MET A 285     126.188 134.720 198.356  1.00  1.910          H  
ATOM   4621  HA  MET A 285     126.572 134.356 201.255  1.00  1.880          H  
ATOM   4622 1HB  MET A 285     128.231 135.668 199.811  1.00  2.650          H  
ATOM   4623 2HB  MET A 285     126.940 136.723 199.434  1.00  2.650          H  
ATOM   4624 1HG  MET A 285     126.733 137.490 201.710  1.00  2.650          H  
ATOM   4625 2HG  MET A 285     128.096 136.467 202.148  1.00  2.650          H  
ATOM   4626 1HE  MET A 285     128.266 140.230 199.425  1.00  2.650          H  
ATOM   4627 2HE  MET A 285     127.345 138.808 198.919  1.00  2.650          H  
ATOM   4628 3HE  MET A 285     126.853 139.714 200.366  1.00  2.650          H  
ATOM   4629  N   ILE A 286     124.230 136.258 199.915  1.00  1.630          N  
ATOM   4630  CA  ILE A 286     123.032 137.083 200.145  1.00  2.220          C  
ATOM   4631  C   ILE A 286     121.800 136.329 200.666  1.00  1.350          C  
ATOM   4632  O   ILE A 286     121.685 135.110 200.550  1.00  1.050          O  
ATOM   4633  CB  ILE A 286     122.650 137.881 198.870  1.00  2.870          C  
ATOM   4634  CG1 ILE A 286     122.417 136.933 197.685  1.00  2.870          C  
ATOM   4635  CG2 ILE A 286     123.785 138.870 198.534  1.00  2.870          C  
ATOM   4636  CD1 ILE A 286     121.038 136.336 197.509  1.00  2.870          C  
ATOM   4637  H   ILE A 286     124.571 136.094 198.965  1.00  1.960          H  
ATOM   4638  HA  ILE A 286     123.294 137.819 200.904  1.00  2.660          H  
ATOM   4639  HB  ILE A 286     121.731 138.432 199.044  1.00  3.450          H  
ATOM   4640 1HG1 ILE A 286     122.671 137.456 196.776  1.00  3.450          H  
ATOM   4641 2HG1 ILE A 286     123.073 136.145 197.800  1.00  3.450          H  
ATOM   4642 1HG2 ILE A 286     123.525 139.448 197.647  1.00  3.450          H  
ATOM   4643 2HG2 ILE A 286     123.931 139.547 199.376  1.00  3.450          H  
ATOM   4644 3HG2 ILE A 286     124.711 138.321 198.350  1.00  3.450          H  
ATOM   4645 1HD1 ILE A 286     121.073 135.687 196.657  1.00  3.450          H  
ATOM   4646 2HD1 ILE A 286     120.735 135.752 198.350  1.00  3.450          H  
ATOM   4647 3HD1 ILE A 286     120.325 137.115 197.341  1.00  3.450          H  
ATOM   4648  N   ASP A 287     120.860 137.087 201.243  1.00  1.560          N  
ATOM   4649  CA  ASP A 287     119.598 136.591 201.782  1.00  1.510          C  
ATOM   4650  C   ASP A 287     118.352 136.833 200.900  1.00  1.200          C  
ATOM   4651  O   ASP A 287     117.219 136.711 201.372  1.00  1.730          O  
ATOM   4652  CB  ASP A 287     119.416 137.207 203.163  1.00  2.130          C  
ATOM   4653  CG  ASP A 287     119.452 138.717 203.080  1.00  2.130          C  
ATOM   4654  OD1 ASP A 287     119.836 139.205 202.019  1.00  2.130          O  
ATOM   4655  OD2 ASP A 287     119.137 139.376 204.041  1.00  2.130          O  
ATOM   4656  H   ASP A 287     121.000 138.099 201.329  1.00  1.870          H  
ATOM   4657  HA  ASP A 287     119.702 135.513 201.912  1.00  1.810          H  
ATOM   4658 1HB  ASP A 287     118.467 136.889 203.594  1.00  2.560          H  
ATOM   4659 2HB  ASP A 287     120.216 136.869 203.826  1.00  2.560          H  
ATOM   4660  N   SER A 288     118.571 137.138 199.625  1.00  0.520          N  
ATOM   4661  CA  SER A 288     117.521 137.407 198.631  1.00  0.490          C  
ATOM   4662  C   SER A 288     117.488 136.318 197.550  1.00  0.630          C  
ATOM   4663  O   SER A 288     116.978 136.684 196.479  1.00  1.520          O  
ATOM   4664  CB  SER A 288     117.734 138.762 197.990  1.00  0.700          C  
ATOM   4665  OG  SER A 288     116.715 139.043 197.074  1.00  0.700          O  
ATOM   4666  H   SER A 288     119.534 137.208 199.335  1.00  0.620          H  
ATOM   4667  HA  SER A 288     116.557 137.410 199.139  1.00  0.590          H  
ATOM   4668 1HB  SER A 288     117.749 139.524 198.767  1.00  0.840          H  
ATOM   4669 2HB  SER A 288     118.695 138.788 197.492  1.00  0.840          H  
ATOM   4670  HG  SER A 288     116.812 138.375 196.365  1.00  0.840          H  
ATOM   4671  N   GLU A 289     117.117 135.144 198.085  1.00  1.360          N  
ATOM   4672  CA  GLU A 289     117.757 133.843 197.805  1.00  2.130          C  
ATOM   4673  C   GLU A 289     118.608 133.704 196.554  1.00  1.540          C  
ATOM   4674  O   GLU A 289     118.636 134.678 195.802  1.00  1.560          O  
ATOM   4675  CB  GLU A 289     116.666 132.766 197.714  1.00  2.670          C  
ATOM   4676  CG  GLU A 289     115.948 132.476 199.017  1.00  2.670          C  
ATOM   4677  CD  GLU A 289     114.866 131.447 198.864  1.00  2.670          C  
ATOM   4678  OE1 GLU A 289     114.592 131.064 197.749  1.00  2.670          O  
ATOM   4679  OE2 GLU A 289     114.309 131.048 199.856  1.00  2.670          O  
ATOM   4680  H   GLU A 289     116.116 135.047 198.127  1.00  1.630          H  
ATOM   4681  HA  GLU A 289     118.402 133.606 198.656  1.00  2.560          H  
ATOM   4682 1HB  GLU A 289     115.922 133.062 196.973  1.00  3.210          H  
ATOM   4683 2HB  GLU A 289     117.112 131.834 197.371  1.00  3.210          H  
ATOM   4684 1HG  GLU A 289     116.680 132.114 199.741  1.00  3.210          H  
ATOM   4685 2HG  GLU A 289     115.523 133.398 199.405  1.00  3.210          H  
ATOM   4686  N   CYS A 290     119.750 133.134 196.870  1.00  1.230          N  
ATOM   4687  CA  CYS A 290     120.480 132.125 196.119  1.00  0.860          C  
ATOM   4688  C   CYS A 290     120.057 130.790 196.712  1.00  0.880          C  
ATOM   4689  O   CYS A 290     119.578 130.934 197.833  1.00  1.410          O  
ATOM   4690  CB  CYS A 290     121.922 132.459 196.250  1.00  1.350          C  
ATOM   4691  SG  CYS A 290     123.055 131.729 195.114  1.00  1.350          S  
ATOM   4692  H   CYS A 290     120.401 133.815 197.216  1.00  1.480          H  
ATOM   4693  HA  CYS A 290     120.220 132.165 195.077  1.00  1.030          H  
ATOM   4694 1HB  CYS A 290     121.981 133.525 196.123  1.00  1.620          H  
ATOM   4695 2HB  CYS A 290     122.247 132.233 197.262  1.00  1.620          H  
ATOM   4696  N   ARG A 291     120.975 129.825 196.564  1.00  1.340          N  
ATOM   4697  CA  ARG A 291     120.675 128.391 196.424  1.00  1.530          C  
ATOM   4698  C   ARG A 291     120.285 127.740 195.076  1.00  1.600          C  
ATOM   4699  O   ARG A 291     119.236 127.103 194.946  1.00  2.200          O  
ATOM   4700  CB  ARG A 291     119.595 127.962 197.433  1.00  2.070          C  
ATOM   4701  CG  ARG A 291     119.917 128.115 198.974  1.00  2.070          C  
ATOM   4702  CD  ARG A 291     120.924 127.136 199.479  1.00  2.070          C  
ATOM   4703  NE  ARG A 291     121.100 127.236 200.933  1.00  2.070          N  
ATOM   4704  CZ  ARG A 291     122.021 126.549 201.663  1.00  2.070          C  
ATOM   4705  NH1 ARG A 291     122.858 125.701 201.078  1.00  2.070          N  
ATOM   4706  NH2 ARG A 291     122.076 126.738 202.975  1.00  2.070          N  
ATOM   4707  H   ARG A 291     121.735 129.942 197.220  1.00  1.610          H  
ATOM   4708  HA  ARG A 291     121.567 127.883 196.738  1.00  1.840          H  
ATOM   4709 1HB  ARG A 291     118.669 128.506 197.239  1.00  2.480          H  
ATOM   4710 2HB  ARG A 291     119.376 126.904 197.284  1.00  2.480          H  
ATOM   4711 1HG  ARG A 291     120.309 129.098 199.195  1.00  2.480          H  
ATOM   4712 2HG  ARG A 291     118.999 127.968 199.539  1.00  2.480          H  
ATOM   4713 1HD  ARG A 291     120.614 126.123 199.230  1.00  2.480          H  
ATOM   4714 2HD  ARG A 291     121.867 127.353 199.028  1.00  2.480          H  
ATOM   4715  HE  ARG A 291     120.484 127.871 201.429  1.00  2.480          H  
ATOM   4716 1HH1 ARG A 291     122.861 125.526 200.070  1.00  2.480          H  
ATOM   4717 2HH1 ARG A 291     123.581 125.176 201.582  1.00  2.480          H  
ATOM   4718 1HH2 ARG A 291     121.438 127.384 203.424  1.00  2.480          H  
ATOM   4719 2HH2 ARG A 291     122.751 126.233 203.527  1.00  2.480          H  
ATOM   4720  N   PRO A 292     121.174 127.774 194.068  1.00  1.250          N  
ATOM   4721  CA  PRO A 292     121.153 126.943 192.873  1.00  1.620          C  
ATOM   4722  C   PRO A 292     121.567 125.529 193.295  1.00  1.670          C  
ATOM   4723  O   PRO A 292     122.633 125.035 192.907  1.00  2.170          O  
ATOM   4724  CB  PRO A 292     122.238 127.566 191.977  1.00  2.430          C  
ATOM   4725  CG  PRO A 292     122.482 128.902 192.551  1.00  2.430          C  
ATOM   4726  CD  PRO A 292     122.087 128.837 193.997  1.00  2.430          C  
ATOM   4727  HA  PRO A 292     120.152 126.963 192.415  1.00  1.940          H  
ATOM   4728 1HB  PRO A 292     123.149 126.947 191.955  1.00  2.920          H  
ATOM   4729 2HB  PRO A 292     121.871 127.625 190.949  1.00  2.920          H  
ATOM   4730 1HG  PRO A 292     123.546 129.167 192.450  1.00  2.920          H  
ATOM   4731 2HG  PRO A 292     121.937 129.636 191.997  1.00  2.920          H  
ATOM   4732 1HD  PRO A 292     122.913 128.743 194.684  1.00  2.920          H  
ATOM   4733 2HD  PRO A 292     121.521 129.736 194.128  1.00  2.920          H  
ATOM   4734  N   ARG A 293     120.693 124.914 194.104  1.00  1.280          N  
ATOM   4735  CA  ARG A 293     120.811 123.599 194.746  1.00  1.320          C  
ATOM   4736  C   ARG A 293     121.202 122.456 193.822  1.00  1.450          C  
ATOM   4737  O   ARG A 293     121.629 121.396 194.274  1.00  1.530          O  
ATOM   4738  CB  ARG A 293     119.486 123.228 195.387  1.00  1.830          C  
ATOM   4739  CG  ARG A 293     118.344 122.971 194.390  1.00  1.830          C  
ATOM   4740  CD  ARG A 293     117.059 122.710 195.068  1.00  1.830          C  
ATOM   4741  NE  ARG A 293     115.998 122.429 194.109  1.00  1.830          N  
ATOM   4742  CZ  ARG A 293     115.209 123.346 193.498  1.00  1.830          C  
ATOM   4743  NH1 ARG A 293     115.320 124.638 193.762  1.00  1.830          N  
ATOM   4744  NH2 ARG A 293     114.304 122.934 192.625  1.00  1.830          N  
ATOM   4745  H   ARG A 293     119.857 125.462 194.324  1.00  1.540          H  
ATOM   4746  HA  ARG A 293     121.567 123.681 195.528  1.00  1.580          H  
ATOM   4747 1HB  ARG A 293     119.610 122.330 195.987  1.00  2.200          H  
ATOM   4748 2HB  ARG A 293     119.167 124.032 196.053  1.00  2.200          H  
ATOM   4749 1HG  ARG A 293     118.222 123.835 193.735  1.00  2.200          H  
ATOM   4750 2HG  ARG A 293     118.567 122.094 193.782  1.00  2.200          H  
ATOM   4751 1HD  ARG A 293     117.171 121.838 195.714  1.00  2.200          H  
ATOM   4752 2HD  ARG A 293     116.773 123.568 195.673  1.00  2.200          H  
ATOM   4753  HE  ARG A 293     115.855 121.458 193.859  1.00  2.200          H  
ATOM   4754 1HH1 ARG A 293     115.989 124.974 194.444  1.00  2.200          H  
ATOM   4755 2HH1 ARG A 293     114.719 125.302 193.297  1.00  2.200          H  
ATOM   4756 1HH2 ARG A 293     114.213 121.947 192.421  1.00  2.200          H  
ATOM   4757 2HH2 ARG A 293     113.702 123.600 192.164  1.00  2.200          H  
ATOM   4758  N   PHE A 294     121.056 122.687 192.539  1.00  2.130          N  
ATOM   4759  CA  PHE A 294     121.325 121.752 191.483  1.00  2.290          C  
ATOM   4760  C   PHE A 294     122.786 121.313 191.452  1.00  2.100          C  
ATOM   4761  O   PHE A 294     123.068 120.159 191.099  1.00  2.680          O  
ATOM   4762  CB  PHE A 294     120.962 122.436 190.187  1.00  3.140          C  
ATOM   4763  CG  PHE A 294     119.513 122.771 190.162  1.00  3.140          C  
ATOM   4764  CD1 PHE A 294     119.103 124.070 190.470  1.00  3.140          C  
ATOM   4765  CD2 PHE A 294     118.553 121.824 189.871  1.00  3.140          C  
ATOM   4766  CE1 PHE A 294     117.776 124.400 190.480  1.00  3.140          C  
ATOM   4767  CE2 PHE A 294     117.216 122.159 189.878  1.00  3.140          C  
ATOM   4768  CZ  PHE A 294     116.831 123.448 190.183  1.00  3.140          C  
ATOM   4769  H   PHE A 294     120.682 123.587 192.283  1.00  2.560          H  
ATOM   4770  HA  PHE A 294     120.697 120.873 191.631  1.00  2.750          H  
ATOM   4771 1HB  PHE A 294     121.535 123.340 190.096  1.00  3.770          H  
ATOM   4772 2HB  PHE A 294     121.196 121.796 189.339  1.00  3.770          H  
ATOM   4773  HD1 PHE A 294     119.847 124.830 190.704  1.00  3.770          H  
ATOM   4774  HD2 PHE A 294     118.857 120.802 189.633  1.00  3.770          H  
ATOM   4775  HE1 PHE A 294     117.467 125.417 190.723  1.00  3.770          H  
ATOM   4776  HE2 PHE A 294     116.463 121.407 189.644  1.00  3.770          H  
ATOM   4777  HZ  PHE A 294     115.776 123.710 190.186  1.00  3.770          H  
ATOM   4778  N   ARG A 295     123.733 122.229 191.743  1.00  1.600          N  
ATOM   4779  CA  ARG A 295     125.129 121.808 191.656  1.00  1.640          C  
ATOM   4780  C   ARG A 295     126.123 122.354 192.675  1.00  1.900          C  
ATOM   4781  O   ARG A 295     126.395 123.557 192.760  1.00  2.130          O  
ATOM   4782  CB  ARG A 295     125.715 122.171 190.279  1.00  2.280          C  
ATOM   4783  CG  ARG A 295     125.205 121.406 189.038  1.00  2.280          C  
ATOM   4784  CD  ARG A 295     125.720 119.998 189.070  1.00  2.280          C  
ATOM   4785  NE  ARG A 295     125.378 119.223 187.904  1.00  2.280          N  
ATOM   4786  CZ  ARG A 295     124.224 118.567 187.679  1.00  2.280          C  
ATOM   4787  NH1 ARG A 295     123.202 118.595 188.541  1.00  2.280          N  
ATOM   4788  NH2 ARG A 295     124.150 117.880 186.551  1.00  2.280          N  
ATOM   4789  H   ARG A 295     123.477 123.174 192.055  1.00  1.920          H  
ATOM   4790  HA  ARG A 295     125.143 120.727 191.778  1.00  1.970          H  
ATOM   4791 1HB  ARG A 295     125.547 123.230 190.092  1.00  2.740          H  
ATOM   4792 2HB  ARG A 295     126.799 122.022 190.311  1.00  2.740          H  
ATOM   4793 1HG  ARG A 295     124.123 121.391 189.009  1.00  2.740          H  
ATOM   4794 2HG  ARG A 295     125.577 121.884 188.133  1.00  2.740          H  
ATOM   4795 1HD  ARG A 295     126.802 120.055 189.118  1.00  2.740          H  
ATOM   4796 2HD  ARG A 295     125.359 119.465 189.940  1.00  2.740          H  
ATOM   4797  HE  ARG A 295     126.106 119.115 187.177  1.00  2.740          H  
ATOM   4798 1HH1 ARG A 295     123.254 119.136 189.427  1.00  2.740          H  
ATOM   4799 2HH1 ARG A 295     122.357 118.085 188.334  1.00  2.740          H  
ATOM   4800 1HH2 ARG A 295     124.978 117.885 185.933  1.00  2.740          H  
ATOM   4801 2HH2 ARG A 295     123.324 117.365 186.305  1.00  2.740          H  
ATOM   4802  N   GLU A 296     126.757 121.384 193.341  1.00  1.880          N  
ATOM   4803  CA  GLU A 296     127.869 121.504 194.279  1.00  2.050          C  
ATOM   4804  C   GLU A 296     129.188 121.213 193.553  1.00  1.830          C  
ATOM   4805  O   GLU A 296     130.296 121.315 194.111  1.00  1.630          O  
ATOM   4806  CB  GLU A 296     127.678 120.503 195.440  1.00  2.800          C  
ATOM   4807  CG  GLU A 296     127.846 118.988 195.112  1.00  2.800          C  
ATOM   4808  CD  GLU A 296     126.636 118.326 194.504  1.00  2.800          C  
ATOM   4809  OE1 GLU A 296     125.866 119.000 193.863  1.00  2.800          O  
ATOM   4810  OE2 GLU A 296     126.482 117.145 194.684  1.00  2.800          O  
ATOM   4811  H   GLU A 296     126.382 120.441 193.220  1.00  2.260          H  
ATOM   4812  HA  GLU A 296     127.897 122.520 194.673  1.00  2.460          H  
ATOM   4813 1HB  GLU A 296     128.429 120.691 196.197  1.00  3.360          H  
ATOM   4814 2HB  GLU A 296     126.704 120.659 195.901  1.00  3.360          H  
ATOM   4815 1HG  GLU A 296     128.697 118.849 194.466  1.00  3.360          H  
ATOM   4816 2HG  GLU A 296     128.076 118.483 196.046  1.00  3.360          H  
ATOM   4817  N   LEU A 297     129.041 120.706 192.338  1.00  1.860          N  
ATOM   4818  CA  LEU A 297     130.151 120.178 191.579  1.00  1.570          C  
ATOM   4819  C   LEU A 297     130.333 120.571 190.129  1.00  1.510          C  
ATOM   4820  O   LEU A 297     129.380 120.915 189.432  1.00  1.580          O  
ATOM   4821  CB  LEU A 297     130.045 118.640 191.695  1.00  2.310          C  
ATOM   4822  CG  LEU A 297     128.688 117.959 191.263  1.00  2.310          C  
ATOM   4823  CD1 LEU A 297     128.593 117.740 189.768  1.00  2.310          C  
ATOM   4824  CD2 LEU A 297     128.595 116.622 191.981  1.00  2.310          C  
ATOM   4825  H   LEU A 297     128.109 120.690 191.953  1.00  2.230          H  
ATOM   4826  HA  LEU A 297     131.048 120.507 192.090  1.00  1.880          H  
ATOM   4827 1HB  LEU A 297     130.823 118.196 191.081  1.00  2.780          H  
ATOM   4828 2HB  LEU A 297     130.233 118.359 192.727  1.00  2.780          H  
ATOM   4829  HG  LEU A 297     127.853 118.590 191.567  1.00  2.780          H  
ATOM   4830 1HD1 LEU A 297     127.648 117.255 189.537  1.00  2.780          H  
ATOM   4831 2HD1 LEU A 297     128.642 118.652 189.214  1.00  2.780          H  
ATOM   4832 3HD1 LEU A 297     129.387 117.115 189.469  1.00  2.780          H  
ATOM   4833 1HD2 LEU A 297     127.652 116.138 191.727  1.00  2.780          H  
ATOM   4834 2HD2 LEU A 297     129.425 115.984 191.678  1.00  2.780          H  
ATOM   4835 3HD2 LEU A 297     128.635 116.777 193.058  1.00  2.780          H  
ATOM   4836  N   VAL A 298     131.578 120.420 189.663  1.00  1.670          N  
ATOM   4837  CA  VAL A 298     131.887 120.514 188.232  1.00  2.280          C  
ATOM   4838  C   VAL A 298     132.415 119.151 187.716  1.00  2.310          C  
ATOM   4839  O   VAL A 298     133.345 119.117 186.919  1.00  2.560          O  
ATOM   4840  CB  VAL A 298     132.904 121.651 187.884  1.00  2.950          C  
ATOM   4841  CG1 VAL A 298     132.300 123.005 188.214  1.00  2.950          C  
ATOM   4842  CG2 VAL A 298     134.226 121.492 188.587  1.00  2.950          C  
ATOM   4843  H   VAL A 298     132.337 120.256 190.336  1.00  2.000          H  
ATOM   4844  HA  VAL A 298     130.962 120.732 187.695  1.00  2.740          H  
ATOM   4845  HB  VAL A 298     133.075 121.626 186.818  1.00  3.540          H  
ATOM   4846 1HG1 VAL A 298     132.990 123.801 187.921  1.00  3.540          H  
ATOM   4847 2HG1 VAL A 298     131.376 123.119 187.690  1.00  3.540          H  
ATOM   4848 3HG1 VAL A 298     132.110 123.069 189.282  1.00  3.540          H  
ATOM   4849 1HG2 VAL A 298     134.895 122.299 188.287  1.00  3.540          H  
ATOM   4850 2HG2 VAL A 298     134.063 121.549 189.623  1.00  3.540          H  
ATOM   4851 3HG2 VAL A 298     134.688 120.546 188.340  1.00  3.540          H  
ATOM   4852  N   SER A 299     131.862 118.016 188.187  1.00  2.400          N  
ATOM   4853  CA  SER A 299     132.354 116.679 187.779  1.00  3.040          C  
ATOM   4854  C   SER A 299     132.186 116.387 186.289  1.00  2.940          C  
ATOM   4855  O   SER A 299     132.936 115.578 185.729  1.00  3.030          O  
ATOM   4856  CB  SER A 299     131.689 115.552 188.553  1.00  4.000          C  
ATOM   4857  OG  SER A 299     130.360 115.382 188.178  1.00  4.000          O  
ATOM   4858  H   SER A 299     131.090 118.077 188.833  1.00  2.880          H  
ATOM   4859  HA  SER A 299     133.407 116.623 187.984  1.00  3.650          H  
ATOM   4860 1HB  SER A 299     132.241 114.628 188.369  1.00  4.800          H  
ATOM   4861 2HB  SER A 299     131.750 115.759 189.622  1.00  4.800          H  
ATOM   4862  HG  SER A 299     130.032 114.637 188.689  1.00  4.800          H  
ATOM   4863  N   GLU A 300     131.306 117.116 185.593  1.00  2.900          N  
ATOM   4864  CA  GLU A 300     131.156 116.970 184.150  1.00  3.030          C  
ATOM   4865  C   GLU A 300     132.473 117.352 183.456  1.00  3.270          C  
ATOM   4866  O   GLU A 300     132.708 117.015 182.289  1.00  3.570          O  
ATOM   4867  CB  GLU A 300     130.021 117.850 183.608  1.00  4.190          C  
ATOM   4868  CG  GLU A 300     128.597 117.508 184.096  1.00  4.190          C  
ATOM   4869  CD  GLU A 300     128.219 118.162 185.402  1.00  4.190          C  
ATOM   4870  OE1 GLU A 300     129.104 118.530 186.140  1.00  4.190          O  
ATOM   4871  OE2 GLU A 300     127.035 118.299 185.665  1.00  4.190          O  
ATOM   4872  H   GLU A 300     130.660 117.752 186.072  1.00  3.480          H  
ATOM   4873  HA  GLU A 300     130.938 115.928 183.923  1.00  3.640          H  
ATOM   4874 1HB  GLU A 300     130.211 118.878 183.880  1.00  5.030          H  
ATOM   4875 2HB  GLU A 300     130.019 117.804 182.516  1.00  5.030          H  
ATOM   4876 1HG  GLU A 300     127.890 117.827 183.328  1.00  5.030          H  
ATOM   4877 2HG  GLU A 300     128.515 116.430 184.201  1.00  5.030          H  
ATOM   4878  N   PHE A 301     133.292 118.105 184.190  1.00  3.200          N  
ATOM   4879  CA  PHE A 301     134.570 118.629 183.798  1.00  3.380          C  
ATOM   4880  C   PHE A 301     135.700 117.935 184.592  1.00  2.900          C  
ATOM   4881  O   PHE A 301     136.785 118.480 184.740  1.00  2.660          O  
ATOM   4882  CB  PHE A 301     134.557 120.119 184.070  1.00  4.660          C  
ATOM   4883  CG  PHE A 301     133.426 120.843 183.356  1.00  4.660          C  
ATOM   4884  CD1 PHE A 301     132.191 121.055 183.994  1.00  4.660          C  
ATOM   4885  CD2 PHE A 301     133.586 121.327 182.086  1.00  4.660          C  
ATOM   4886  CE1 PHE A 301     131.172 121.726 183.352  1.00  4.660          C  
ATOM   4887  CE2 PHE A 301     132.578 121.997 181.452  1.00  4.660          C  
ATOM   4888  CZ  PHE A 301     131.365 122.201 182.084  1.00  4.660          C  
ATOM   4889  H   PHE A 301     133.013 118.326 185.143  1.00  3.840          H  
ATOM   4890  HA  PHE A 301     134.715 118.448 182.734  1.00  4.060          H  
ATOM   4891 1HB  PHE A 301     134.469 120.296 185.135  1.00  5.590          H  
ATOM   4892 2HB  PHE A 301     135.500 120.557 183.748  1.00  5.590          H  
ATOM   4893  HD1 PHE A 301     132.036 120.677 185.000  1.00  5.590          H  
ATOM   4894  HD2 PHE A 301     134.529 121.183 181.586  1.00  5.590          H  
ATOM   4895  HE1 PHE A 301     130.217 121.876 183.853  1.00  5.590          H  
ATOM   4896  HE2 PHE A 301     132.743 122.370 180.449  1.00  5.590          H  
ATOM   4897  HZ  PHE A 301     130.558 122.736 181.578  1.00  5.590          H  
ATOM   4898  N   SER A 302     135.500 116.683 185.029  1.00  2.800          N  
ATOM   4899  CA  SER A 302     136.502 115.900 185.794  1.00  2.360          C  
ATOM   4900  C   SER A 302     137.826 115.694 185.042  1.00  2.150          C  
ATOM   4901  O   SER A 302     138.835 115.265 185.610  1.00  1.820          O  
ATOM   4902  CB  SER A 302     135.935 114.545 186.166  1.00  3.480          C  
ATOM   4903  OG  SER A 302     135.725 113.751 185.028  1.00  3.480          O  
ATOM   4904  H   SER A 302     134.582 116.246 184.908  1.00  3.360          H  
ATOM   4905  HA  SER A 302     136.717 116.445 186.713  1.00  2.830          H  
ATOM   4906 1HB  SER A 302     136.623 114.044 186.829  1.00  4.180          H  
ATOM   4907 2HB  SER A 302     135.006 114.674 186.707  1.00  4.180          H  
ATOM   4908  HG  SER A 302     135.241 112.973 185.329  1.00  4.180          H  
ATOM   4909  N   ARG A 303     137.801 116.020 183.763  1.00  2.350          N  
ATOM   4910  CA  ARG A 303     138.890 115.975 182.808  1.00  2.190          C  
ATOM   4911  C   ARG A 303     139.852 117.188 182.922  1.00  2.030          C  
ATOM   4912  O   ARG A 303     140.827 117.275 182.172  1.00  1.950          O  
ATOM   4913  CB  ARG A 303     138.280 115.924 181.425  1.00  3.130          C  
ATOM   4914  CG  ARG A 303     137.521 114.652 181.076  1.00  3.130          C  
ATOM   4915  CD  ARG A 303     136.728 114.865 179.848  1.00  3.130          C  
ATOM   4916  NE  ARG A 303     135.596 115.771 180.134  1.00  3.130          N  
ATOM   4917  CZ  ARG A 303     134.969 116.590 179.263  1.00  3.130          C  
ATOM   4918  NH1 ARG A 303     135.360 116.683 178.000  1.00  3.130          N  
ATOM   4919  NH2 ARG A 303     133.945 117.315 179.694  1.00  3.130          N  
ATOM   4920  H   ARG A 303     136.906 116.334 183.426  1.00  2.820          H  
ATOM   4921  HA  ARG A 303     139.459 115.062 182.983  1.00  2.630          H  
ATOM   4922 1HB  ARG A 303     137.569 116.736 181.342  1.00  3.760          H  
ATOM   4923 2HB  ARG A 303     139.050 116.074 180.670  1.00  3.760          H  
ATOM   4924 1HG  ARG A 303     138.223 113.835 180.906  1.00  3.760          H  
ATOM   4925 2HG  ARG A 303     136.842 114.388 181.890  1.00  3.760          H  
ATOM   4926 1HD  ARG A 303     137.361 115.318 179.089  1.00  3.760          H  
ATOM   4927 2HD  ARG A 303     136.332 113.915 179.487  1.00  3.760          H  
ATOM   4928  HE  ARG A 303     135.218 115.740 181.075  1.00  3.760          H  
ATOM   4929 1HH1 ARG A 303     136.136 116.134 177.664  1.00  3.760          H  
ATOM   4930 2HH1 ARG A 303     134.875 117.309 177.365  1.00  3.760          H  
ATOM   4931 1HH2 ARG A 303     133.620 117.237 180.681  1.00  3.760          H  
ATOM   4932 2HH2 ARG A 303     133.460 117.933 179.064  1.00  3.760          H  
ATOM   4933  N   MET A 304     139.567 118.128 183.840  1.00  2.030          N  
ATOM   4934  CA  MET A 304     140.413 119.316 184.049  1.00  1.870          C  
ATOM   4935  C   MET A 304     141.850 118.989 184.346  1.00  1.640          C  
ATOM   4936  O   MET A 304     142.158 118.019 185.029  1.00  2.160          O  
ATOM   4937  CB  MET A 304     139.932 120.160 185.224  1.00  2.680          C  
ATOM   4938  CG  MET A 304     138.691 120.964 185.018  1.00  2.680          C  
ATOM   4939  SD  MET A 304     138.166 121.860 186.484  1.00  2.680          S  
ATOM   4940  CE  MET A 304     137.624 120.563 187.593  1.00  2.680          C  
ATOM   4941  H   MET A 304     138.714 118.017 184.391  1.00  2.440          H  
ATOM   4942  HA  MET A 304     140.409 119.909 183.145  1.00  2.240          H  
ATOM   4943 1HB  MET A 304     139.778 119.502 186.064  1.00  3.220          H  
ATOM   4944 2HB  MET A 304     140.720 120.841 185.499  1.00  3.220          H  
ATOM   4945 1HG  MET A 304     138.931 121.680 184.277  1.00  3.220          H  
ATOM   4946 2HG  MET A 304     137.895 120.409 184.650  1.00  3.220          H  
ATOM   4947 1HE  MET A 304     137.275 121.010 188.522  1.00  3.220          H  
ATOM   4948 2HE  MET A 304     136.809 120.004 187.127  1.00  3.220          H  
ATOM   4949 3HE  MET A 304     138.446 119.890 187.814  1.00  3.220          H  
ATOM   4950  N   ALA A 305     142.742 119.812 183.799  1.00  0.810          N  
ATOM   4951  CA  ALA A 305     144.164 119.648 184.049  1.00  0.470          C  
ATOM   4952  C   ALA A 305     144.845 120.911 184.572  1.00  0.550          C  
ATOM   4953  O   ALA A 305     145.655 120.834 185.493  1.00  0.700          O  
ATOM   4954  CB  ALA A 305     144.856 119.221 182.767  1.00  0.790          C  
ATOM   4955  H   ALA A 305     142.408 120.563 183.226  1.00  0.970          H  
ATOM   4956  HA  ALA A 305     144.285 118.868 184.802  1.00  0.560          H  
ATOM   4957 1HB  ALA A 305     145.911 119.058 182.962  1.00  0.950          H  
ATOM   4958 2HB  ALA A 305     144.402 118.293 182.408  1.00  0.950          H  
ATOM   4959 3HB  ALA A 305     144.741 119.997 182.013  1.00  0.950          H  
ATOM   4960  N   ARG A 306     144.520 122.067 183.983  1.00  0.730          N  
ATOM   4961  CA  ARG A 306     145.257 123.312 184.230  1.00  0.870          C  
ATOM   4962  C   ARG A 306     144.404 124.517 184.546  1.00  0.850          C  
ATOM   4963  O   ARG A 306     143.228 124.522 184.221  1.00  1.300          O  
ATOM   4964  CB  ARG A 306     146.101 123.614 183.007  1.00  1.160          C  
ATOM   4965  CG  ARG A 306     145.328 123.744 181.688  1.00  1.160          C  
ATOM   4966  CD  ARG A 306     146.272 123.778 180.555  1.00  1.160          C  
ATOM   4967  NE  ARG A 306     147.029 122.513 180.503  1.00  1.160          N  
ATOM   4968  CZ  ARG A 306     146.674 121.369 179.882  1.00  1.160          C  
ATOM   4969  NH1 ARG A 306     145.555 121.220 179.153  1.00  1.160          N  
ATOM   4970  NH2 ARG A 306     147.511 120.361 180.037  1.00  1.160          N  
ATOM   4971  H   ARG A 306     143.797 122.071 183.287  1.00  0.880          H  
ATOM   4972  HA  ARG A 306     145.902 123.130 185.074  1.00  1.040          H  
ATOM   4973 1HB  ARG A 306     146.640 124.549 183.164  1.00  1.390          H  
ATOM   4974 2HB  ARG A 306     146.829 122.858 182.873  1.00  1.390          H  
ATOM   4975 1HG  ARG A 306     144.671 122.892 181.556  1.00  1.390          H  
ATOM   4976 2HG  ARG A 306     144.740 124.666 181.684  1.00  1.390          H  
ATOM   4977 1HD  ARG A 306     145.737 123.910 179.615  1.00  1.390          H  
ATOM   4978 2HD  ARG A 306     146.980 124.595 180.693  1.00  1.390          H  
ATOM   4979  HE  ARG A 306     147.924 122.455 181.035  1.00  1.390          H  
ATOM   4980 1HH1 ARG A 306     144.875 121.980 179.001  1.00  1.390          H  
ATOM   4981 2HH1 ARG A 306     145.364 120.332 178.716  1.00  1.390          H  
ATOM   4982 1HH2 ARG A 306     148.354 120.523 180.624  1.00  1.390          H  
ATOM   4983 2HH2 ARG A 306     147.335 119.465 179.612  1.00  1.390          H  
ATOM   4984  N   ASP A 307     145.006 125.565 185.131  1.00  0.630          N  
ATOM   4985  CA  ASP A 307     144.259 126.769 185.489  1.00  0.680          C  
ATOM   4986  C   ASP A 307     145.113 128.046 185.360  1.00  0.700          C  
ATOM   4987  O   ASP A 307     145.772 128.423 186.331  1.00  0.830          O  
ATOM   4988  CB  ASP A 307     143.819 126.620 186.963  1.00  0.930          C  
ATOM   4989  CG  ASP A 307     142.883 127.686 187.467  1.00  0.930          C  
ATOM   4990  OD1 ASP A 307     142.721 128.643 186.778  1.00  0.930          O  
ATOM   4991  OD2 ASP A 307     142.333 127.537 188.544  1.00  0.930          O  
ATOM   4992  H   ASP A 307     146.006 125.527 185.347  1.00  0.760          H  
ATOM   4993  HA  ASP A 307     143.378 126.848 184.850  1.00  0.820          H  
ATOM   4994 1HB  ASP A 307     143.372 125.673 187.115  1.00  1.120          H  
ATOM   4995 2HB  ASP A 307     144.711 126.642 187.595  1.00  1.120          H  
ATOM   4996  N   PRO A 308     145.243 128.638 184.150  1.00  0.610          N  
ATOM   4997  CA  PRO A 308     145.934 129.891 183.876  1.00  0.620          C  
ATOM   4998  C   PRO A 308     145.196 131.001 184.586  1.00  0.700          C  
ATOM   4999  O   PRO A 308     143.978 130.912 184.677  1.00  0.720          O  
ATOM   5000  CB  PRO A 308     145.817 130.040 182.353  1.00  0.930          C  
ATOM   5001  CG  PRO A 308     145.494 128.637 181.849  1.00  0.930          C  
ATOM   5002  CD  PRO A 308     144.662 128.014 182.948  1.00  0.930          C  
ATOM   5003  HA  PRO A 308     146.985 129.827 184.219  1.00  0.740          H  
ATOM   5004 1HB  PRO A 308     145.028 130.775 182.115  1.00  1.120          H  
ATOM   5005 2HB  PRO A 308     146.760 130.440 181.948  1.00  1.120          H  
ATOM   5006 1HG  PRO A 308     144.936 128.695 180.898  1.00  1.120          H  
ATOM   5007 2HG  PRO A 308     146.417 128.077 181.646  1.00  1.120          H  
ATOM   5008 1HD  PRO A 308     143.594 128.304 182.839  1.00  1.120          H  
ATOM   5009 2HD  PRO A 308     144.801 126.940 182.922  1.00  1.120          H  
ATOM   5010  N   GLN A 309     145.883 132.030 185.056  1.00  0.790          N  
ATOM   5011  CA  GLN A 309     145.227 133.157 185.711  1.00  0.960          C  
ATOM   5012  C   GLN A 309     145.655 134.534 185.231  1.00  0.940          C  
ATOM   5013  O   GLN A 309     146.536 135.158 185.819  1.00  0.910          O  
ATOM   5014  CB  GLN A 309     145.401 133.028 187.217  1.00  1.280          C  
ATOM   5015  CG  GLN A 309     144.598 131.882 187.806  1.00  1.280          C  
ATOM   5016  CD  GLN A 309     143.140 132.261 187.729  1.00  1.280          C  
ATOM   5017  OE1 GLN A 309     142.872 133.443 187.982  1.00  1.280          O  
ATOM   5018  NE2 GLN A 309     142.241 131.376 187.386  1.00  1.280          N  
ATOM   5019  H   GLN A 309     146.912 131.999 185.030  1.00  0.950          H  
ATOM   5020  HA  GLN A 309     144.163 133.077 185.497  1.00  1.150          H  
ATOM   5021 1HB  GLN A 309     146.454 132.834 187.430  1.00  1.530          H  
ATOM   5022 2HB  GLN A 309     145.128 133.961 187.713  1.00  1.530          H  
ATOM   5023 1HG  GLN A 309     144.749 130.958 187.255  1.00  1.530          H  
ATOM   5024 2HG  GLN A 309     144.884 131.737 188.840  1.00  1.530          H  
ATOM   5025 1HE2 GLN A 309     141.266 131.641 187.275  1.00  1.530          H  
ATOM   5026 2HE2 GLN A 309     142.493 130.402 187.173  1.00  1.530          H  
ATOM   5027  N   ARG A 310     145.034 135.015 184.148  1.00  0.950          N  
ATOM   5028  CA  ARG A 310     145.434 136.303 183.559  1.00  0.940          C  
ATOM   5029  C   ARG A 310     145.145 137.535 184.445  1.00  1.030          C  
ATOM   5030  O   ARG A 310     145.761 138.582 184.269  1.00  1.110          O  
ATOM   5031  CB  ARG A 310     144.719 136.520 182.238  1.00  1.320          C  
ATOM   5032  CG  ARG A 310     145.092 135.605 181.132  1.00  1.320          C  
ATOM   5033  CD  ARG A 310     144.224 135.826 179.937  1.00  1.320          C  
ATOM   5034  NE  ARG A 310     142.829 135.372 180.126  1.00  1.320          N  
ATOM   5035  CZ  ARG A 310     141.877 135.389 179.159  1.00  1.320          C  
ATOM   5036  NH1 ARG A 310     142.174 135.811 177.948  1.00  1.320          N  
ATOM   5037  NH2 ARG A 310     140.642 134.976 179.418  1.00  1.320          N  
ATOM   5038  H   ARG A 310     144.309 134.436 183.706  1.00  1.140          H  
ATOM   5039  HA  ARG A 310     146.506 136.265 183.370  1.00  1.130          H  
ATOM   5040 1HB  ARG A 310     143.687 136.433 182.356  1.00  1.580          H  
ATOM   5041 2HB  ARG A 310     144.907 137.525 181.903  1.00  1.580          H  
ATOM   5042 1HG  ARG A 310     146.130 135.789 180.842  1.00  1.580          H  
ATOM   5043 2HG  ARG A 310     144.980 134.569 181.458  1.00  1.580          H  
ATOM   5044 1HD  ARG A 310     144.190 136.890 179.772  1.00  1.580          H  
ATOM   5045 2HD  ARG A 310     144.646 135.329 179.067  1.00  1.580          H  
ATOM   5046  HE  ARG A 310     142.563 135.026 181.041  1.00  1.580          H  
ATOM   5047 1HH1 ARG A 310     143.115 136.140 177.738  1.00  1.580          H  
ATOM   5048 2HH1 ARG A 310     141.467 135.819 177.227  1.00  1.580          H  
ATOM   5049 1HH2 ARG A 310     140.393 134.652 180.340  1.00  1.580          H  
ATOM   5050 2HH2 ARG A 310     139.942 134.992 178.692  1.00  1.580          H  
ATOM   5051  N   PHE A 311     144.212 137.408 185.387  1.00  1.150          N  
ATOM   5052  CA  PHE A 311     143.802 138.518 186.255  1.00  1.430          C  
ATOM   5053  C   PHE A 311     143.380 138.038 187.639  1.00  1.620          C  
ATOM   5054  O   PHE A 311     143.326 136.841 187.904  1.00  1.820          O  
ATOM   5055  CB  PHE A 311     142.617 139.299 185.646  1.00  1.890          C  
ATOM   5056  CG  PHE A 311     142.859 140.010 184.328  1.00  1.890          C  
ATOM   5057  CD1 PHE A 311     142.624 139.387 183.128  1.00  1.890          C  
ATOM   5058  CD2 PHE A 311     143.290 141.325 184.301  1.00  1.890          C  
ATOM   5059  CE1 PHE A 311     142.808 140.023 181.946  1.00  1.890          C  
ATOM   5060  CE2 PHE A 311     143.479 141.979 183.103  1.00  1.890          C  
ATOM   5061  CZ  PHE A 311     143.236 141.325 181.924  1.00  1.890          C  
ATOM   5062  H   PHE A 311     143.804 136.497 185.511  1.00  1.380          H  
ATOM   5063  HA  PHE A 311     144.650 139.196 186.371  1.00  1.720          H  
ATOM   5064 1HB  PHE A 311     141.800 138.612 185.493  1.00  2.270          H  
ATOM   5065 2HB  PHE A 311     142.263 140.038 186.359  1.00  2.270          H  
ATOM   5066  HD1 PHE A 311     142.297 138.387 183.128  1.00  2.270          H  
ATOM   5067  HD2 PHE A 311     143.477 141.846 185.238  1.00  2.270          H  
ATOM   5068  HE1 PHE A 311     142.613 139.494 181.022  1.00  2.270          H  
ATOM   5069  HE2 PHE A 311     143.818 143.014 183.092  1.00  2.270          H  
ATOM   5070  HZ  PHE A 311     143.382 141.840 180.977  1.00  2.270          H  
ATOM   5071  N   VAL A 312     143.026 138.995 188.500  1.00  1.590          N  
ATOM   5072  CA  VAL A 312     142.615 138.749 189.885  1.00  1.800          C  
ATOM   5073  C   VAL A 312     141.256 139.346 190.196  1.00  1.870          C  
ATOM   5074  O   VAL A 312     140.744 140.157 189.425  1.00  1.750          O  
ATOM   5075  CB  VAL A 312     143.659 139.319 190.863  1.00  2.440          C  
ATOM   5076  CG1 VAL A 312     144.979 138.625 190.672  1.00  2.440          C  
ATOM   5077  CG2 VAL A 312     143.828 140.814 190.611  1.00  2.440          C  
ATOM   5078  H   VAL A 312     143.072 139.954 188.192  1.00  1.910          H  
ATOM   5079  HA  VAL A 312     142.561 137.670 190.042  1.00  2.160          H  
ATOM   5080  HB  VAL A 312     143.332 139.145 191.883  1.00  2.920          H  
ATOM   5081 1HG1 VAL A 312     145.715 139.023 191.372  1.00  2.920          H  
ATOM   5082 2HG1 VAL A 312     144.853 137.553 190.852  1.00  2.920          H  
ATOM   5083 3HG1 VAL A 312     145.342 138.775 189.662  1.00  2.920          H  
ATOM   5084 1HG2 VAL A 312     144.564 141.196 191.277  1.00  2.920          H  
ATOM   5085 2HG2 VAL A 312     144.165 140.985 189.597  1.00  2.920          H  
ATOM   5086 3HG2 VAL A 312     142.884 141.337 190.768  1.00  2.920          H  
ATOM   5087  N   VAL A 313     140.696 138.958 191.345  1.00  2.090          N  
ATOM   5088  CA  VAL A 313     139.387 139.466 191.750  1.00  2.190          C  
ATOM   5089  C   VAL A 313     139.455 140.986 192.034  1.00  1.980          C  
ATOM   5090  O   VAL A 313     138.652 141.753 191.506  1.00  1.880          O  
ATOM   5091  CB  VAL A 313     138.889 138.688 192.999  1.00  3.030          C  
ATOM   5092  CG1 VAL A 313     137.618 139.291 193.518  1.00  3.030          C  
ATOM   5093  CG2 VAL A 313     138.673 137.203 192.647  1.00  3.030          C  
ATOM   5094  H   VAL A 313     141.199 138.260 191.907  1.00  2.510          H  
ATOM   5095  HA  VAL A 313     138.686 139.296 190.933  1.00  2.630          H  
ATOM   5096  HB  VAL A 313     139.632 138.760 193.796  1.00  3.630          H  
ATOM   5097 1HG1 VAL A 313     137.283 138.736 194.398  1.00  3.630          H  
ATOM   5098 2HG1 VAL A 313     137.756 140.291 193.786  1.00  3.630          H  
ATOM   5099 3HG1 VAL A 313     136.885 139.243 192.750  1.00  3.630          H  
ATOM   5100 1HG2 VAL A 313     138.339 136.666 193.523  1.00  3.630          H  
ATOM   5101 2HG2 VAL A 313     137.922 137.122 191.866  1.00  3.630          H  
ATOM   5102 3HG2 VAL A 313     139.615 136.769 192.310  1.00  3.630          H  
ATOM   5103  N   ILE A 314     140.396 141.405 192.886  1.00  1.950          N  
ATOM   5104  CA  ILE A 314     140.656 142.823 193.176  1.00  1.810          C  
ATOM   5105  C   ILE A 314     142.146 143.024 193.062  1.00  1.820          C  
ATOM   5106  O   ILE A 314     142.642 143.738 192.192  1.00  1.800          O  
ATOM   5107  CB  ILE A 314     140.187 143.272 194.584  1.00  2.590          C  
ATOM   5108  CG1 ILE A 314     138.674 143.131 194.689  1.00  2.590          C  
ATOM   5109  CG2 ILE A 314     140.638 144.738 194.846  1.00  2.590          C  
ATOM   5110  CD1 ILE A 314     138.109 143.290 196.072  1.00  2.590          C  
ATOM   5111  H   ILE A 314     140.990 140.698 193.296  1.00  2.340          H  
ATOM   5112  HA  ILE A 314     140.166 143.442 192.425  1.00  2.170          H  
ATOM   5113  HB  ILE A 314     140.620 142.624 195.342  1.00  3.110          H  
ATOM   5114 1HG1 ILE A 314     138.209 143.862 194.032  1.00  3.110          H  
ATOM   5115 2HG1 ILE A 314     138.415 142.181 194.354  1.00  3.110          H  
ATOM   5116 1HG2 ILE A 314     140.326 145.061 195.830  1.00  3.110          H  
ATOM   5117 2HG2 ILE A 314     141.721 144.821 194.788  1.00  3.110          H  
ATOM   5118 3HG2 ILE A 314     140.192 145.391 194.095  1.00  3.110          H  
ATOM   5119 1HD1 ILE A 314     137.030 143.151 196.029  1.00  3.110          H  
ATOM   5120 2HD1 ILE A 314     138.546 142.535 196.730  1.00  3.110          H  
ATOM   5121 3HD1 ILE A 314     138.321 144.277 196.465  1.00  3.110          H  
ATOM   5122  N   GLN A 315     142.845 142.372 193.983  1.00  1.870          N  
ATOM   5123  CA  GLN A 315     144.287 142.365 194.062  1.00  1.910          C  
ATOM   5124  C   GLN A 315     144.709 141.125 194.823  1.00  1.920          C  
ATOM   5125  O   GLN A 315     144.077 140.760 195.804  1.00  1.960          O  
ATOM   5126  CB  GLN A 315     144.826 143.646 194.699  1.00  2.660          C  
ATOM   5127  CG  GLN A 315     146.351 143.659 194.861  1.00  2.660          C  
ATOM   5128  CD  GLN A 315     147.129 143.509 193.523  1.00  2.660          C  
ATOM   5129  OE1 GLN A 315     147.144 142.409 192.920  1.00  2.660          O  
ATOM   5130  NE2 GLN A 315     147.762 144.596 193.073  1.00  2.660          N  
ATOM   5131  H   GLN A 315     142.335 141.843 194.674  1.00  2.240          H  
ATOM   5132  HA  GLN A 315     144.687 142.313 193.066  1.00  2.290          H  
ATOM   5133 1HB  GLN A 315     144.537 144.507 194.098  1.00  3.190          H  
ATOM   5134 2HB  GLN A 315     144.383 143.770 195.689  1.00  3.190          H  
ATOM   5135 1HG  GLN A 315     146.633 144.614 195.299  1.00  3.190          H  
ATOM   5136 2HG  GLN A 315     146.636 142.871 195.532  1.00  3.190          H  
ATOM   5137 1HE2 GLN A 315     148.298 144.585 192.186  1.00  3.190          H  
ATOM   5138 2HE2 GLN A 315     147.722 145.451 193.583  1.00  3.190          H  
ATOM   5139  N   ASN A 316     145.767 140.485 194.363  1.00  1.840          N  
ATOM   5140  CA  ASN A 316     146.358 139.298 194.983  1.00  1.730          C  
ATOM   5141  C   ASN A 316     145.395 138.122 195.293  1.00  1.590          C  
ATOM   5142  O   ASN A 316     145.549 137.480 196.337  1.00  1.670          O  
ATOM   5143  CB  ASN A 316     147.087 139.674 196.263  1.00  2.470          C  
ATOM   5144  CG  ASN A 316     148.237 140.618 196.043  1.00  2.470          C  
ATOM   5145  OD1 ASN A 316     148.901 140.606 194.999  1.00  2.470          O  
ATOM   5146  ND2 ASN A 316     148.505 141.434 197.033  1.00  2.470          N  
ATOM   5147  H   ASN A 316     146.245 140.912 193.565  1.00  2.210          H  
ATOM   5148  HA  ASN A 316     147.105 138.919 194.288  1.00  2.080          H  
ATOM   5149 1HB  ASN A 316     146.386 140.117 196.970  1.00  2.960          H  
ATOM   5150 2HB  ASN A 316     147.477 138.768 196.717  1.00  2.960          H  
ATOM   5151 1HD2 ASN A 316     149.262 142.085 196.954  1.00  2.960          H  
ATOM   5152 2HD2 ASN A 316     147.950 141.409 197.867  1.00  2.960          H  
ATOM   5153  N   GLU A 317     144.435 137.821 194.403  1.00  1.420          N  
ATOM   5154  CA  GLU A 317     143.503 136.684 194.598  1.00  1.310          C  
ATOM   5155  C   GLU A 317     143.081 136.014 193.278  1.00  1.280          C  
ATOM   5156  O   GLU A 317     142.419 136.660 192.451  1.00  1.300          O  
ATOM   5157  CB  GLU A 317     142.185 137.182 195.232  1.00  1.880          C  
ATOM   5158  CG  GLU A 317     142.253 137.838 196.595  1.00  1.880          C  
ATOM   5159  CD  GLU A 317     140.878 138.345 197.036  1.00  1.880          C  
ATOM   5160  OE1 GLU A 317     139.898 137.920 196.476  1.00  1.880          O  
ATOM   5161  OE2 GLU A 317     140.816 139.195 197.901  1.00  1.880          O  
ATOM   5162  H   GLU A 317     144.378 138.382 193.569  1.00  1.700          H  
ATOM   5163  HA  GLU A 317     143.984 135.930 195.223  1.00  1.570          H  
ATOM   5164 1HB  GLU A 317     141.729 137.905 194.568  1.00  2.250          H  
ATOM   5165 2HB  GLU A 317     141.494 136.332 195.309  1.00  2.250          H  
ATOM   5166 1HG  GLU A 317     142.647 137.111 197.318  1.00  2.250          H  
ATOM   5167 2HG  GLU A 317     142.937 138.668 196.568  1.00  2.250          H  
ATOM   5168  N   ASP A 318     143.320 134.703 193.087  1.00  1.220          N  
ATOM   5169  CA  ASP A 318     142.792 134.110 191.853  1.00  1.140          C  
ATOM   5170  C   ASP A 318     141.413 133.547 192.201  1.00  1.120          C  
ATOM   5171  O   ASP A 318     140.431 133.823 191.511  1.00  1.150          O  
ATOM   5172  CB  ASP A 318     143.688 133.064 191.172  1.00  1.630          C  
ATOM   5173  CG  ASP A 318     143.966 131.772 191.845  1.00  1.630          C  
ATOM   5174  OD1 ASP A 318     143.320 131.462 192.771  1.00  1.630          O  
ATOM   5175  OD2 ASP A 318     144.805 131.052 191.382  1.00  1.630          O  
ATOM   5176  H   ASP A 318     143.878 134.138 193.750  1.00  1.460          H  
ATOM   5177  HA  ASP A 318     142.649 134.897 191.114  1.00  1.370          H  
ATOM   5178 1HB  ASP A 318     143.197 132.809 190.293  1.00  1.950          H  
ATOM   5179 2HB  ASP A 318     144.638 133.529 190.894  1.00  1.950          H  
ATOM   5180  N   LEU A 319     141.343 132.762 193.273  1.00  1.120          N  
ATOM   5181  CA  LEU A 319     140.080 132.217 193.733  1.00  1.270          C  
ATOM   5182  C   LEU A 319     139.558 133.011 194.917  1.00  1.460          C  
ATOM   5183  O   LEU A 319     140.194 133.129 195.975  1.00  1.450          O  
ATOM   5184  CB  LEU A 319     140.171 130.717 194.059  1.00  1.720          C  
ATOM   5185  CG  LEU A 319     139.858 129.737 192.868  1.00  1.720          C  
ATOM   5186  CD1 LEU A 319     140.867 129.886 191.737  1.00  1.720          C  
ATOM   5187  CD2 LEU A 319     139.862 128.305 193.391  1.00  1.720          C  
ATOM   5188  H   LEU A 319     142.220 132.527 193.769  1.00  1.340          H  
ATOM   5189  HA  LEU A 319     139.363 132.316 192.933  1.00  1.520          H  
ATOM   5190 1HB  LEU A 319     141.197 130.514 194.395  1.00  2.060          H  
ATOM   5191 2HB  LEU A 319     139.487 130.498 194.876  1.00  2.060          H  
ATOM   5192  HG  LEU A 319     138.878 129.979 192.469  1.00  2.060          H  
ATOM   5193 1HD1 LEU A 319     140.617 129.204 190.923  1.00  2.060          H  
ATOM   5194 2HD1 LEU A 319     140.860 130.896 191.350  1.00  2.060          H  
ATOM   5195 3HD1 LEU A 319     141.864 129.650 192.105  1.00  2.060          H  
ATOM   5196 1HD2 LEU A 319     139.635 127.615 192.583  1.00  2.060          H  
ATOM   5197 2HD2 LEU A 319     140.847 128.067 193.793  1.00  2.060          H  
ATOM   5198 3HD2 LEU A 319     139.112 128.201 194.169  1.00  2.060          H  
ATOM   5199  N   GLY A 320     138.381 133.585 194.685  1.00  1.690          N  
ATOM   5200  CA  GLY A 320     137.676 134.418 195.639  1.00  1.930          C  
ATOM   5201  C   GLY A 320     136.151 134.198 195.658  1.00  1.810          C  
ATOM   5202  O   GLY A 320     135.416 135.154 195.931  1.00  2.120          O  
ATOM   5203  H   GLY A 320     137.956 133.424 193.764  1.00  2.030          H  
ATOM   5204 1HA  GLY A 320     138.081 134.239 196.633  1.00  2.320          H  
ATOM   5205 2HA  GLY A 320     137.892 135.464 195.426  1.00  2.320          H  
ATOM   5206  N   PRO A 321     135.614 132.981 195.395  1.00  1.450          N  
ATOM   5207  CA  PRO A 321     134.203 132.700 195.327  1.00  1.540          C  
ATOM   5208  C   PRO A 321     133.584 132.838 196.692  1.00  1.350          C  
ATOM   5209  O   PRO A 321     133.430 131.843 197.365  1.00  1.090          O  
ATOM   5210  CB  PRO A 321     134.189 131.234 194.849  1.00  2.310          C  
ATOM   5211  CG  PRO A 321     135.434 130.638 195.379  1.00  2.310          C  
ATOM   5212  CD  PRO A 321     136.438 131.730 195.212  1.00  2.310          C  
ATOM   5213  HA  PRO A 321     133.726 133.363 194.610  1.00  1.850          H  
ATOM   5214 1HB  PRO A 321     133.296 130.717 195.190  1.00  2.770          H  
ATOM   5215 2HB  PRO A 321     134.198 131.190 193.777  1.00  2.770          H  
ATOM   5216 1HG  PRO A 321     135.299 130.328 196.420  1.00  2.770          H  
ATOM   5217 2HG  PRO A 321     135.691 129.735 194.804  1.00  2.770          H  
ATOM   5218 1HD  PRO A 321     137.195 131.614 195.923  1.00  2.770          H  
ATOM   5219 2HD  PRO A 321     136.808 131.637 194.186  1.00  2.770          H  
ATOM   5220  N   ALA A 322     133.318 134.067 197.130  1.00  1.650          N  
ATOM   5221  CA  ALA A 322     132.855 134.354 198.489  1.00  1.510          C  
ATOM   5222  C   ALA A 322     131.552 133.672 198.864  1.00  1.440          C  
ATOM   5223  O   ALA A 322     130.531 133.823 198.187  1.00  1.640          O  
ATOM   5224  CB  ALA A 322     132.677 135.848 198.637  1.00  2.170          C  
ATOM   5225  H   ALA A 322     133.449 134.855 196.483  1.00  1.980          H  
ATOM   5226  HA  ALA A 322     133.609 133.994 199.178  1.00  1.810          H  
ATOM   5227 1HB  ALA A 322     132.372 136.078 199.656  1.00  2.600          H  
ATOM   5228 2HB  ALA A 322     133.618 136.343 198.413  1.00  2.600          H  
ATOM   5229 3HB  ALA A 322     131.909 136.190 197.940  1.00  2.600          H  
ATOM   5230  N   SER A 323     131.578 133.045 200.047  1.00  1.210          N  
ATOM   5231  CA  SER A 323     130.509 132.275 200.669  1.00  1.120          C  
ATOM   5232  C   SER A 323     129.951 131.174 199.780  1.00  1.110          C  
ATOM   5233  O   SER A 323     128.739 130.974 199.755  1.00  1.150          O  
ATOM   5234  CB  SER A 323     129.377 133.174 201.095  1.00  1.600          C  
ATOM   5235  OG  SER A 323     129.798 134.147 202.021  1.00  1.600          O  
ATOM   5236  H   SER A 323     132.448 133.031 200.579  1.00  1.450          H  
ATOM   5237  HA  SER A 323     130.918 131.805 201.568  1.00  1.340          H  
ATOM   5238 1HB  SER A 323     128.961 133.638 200.219  1.00  1.920          H  
ATOM   5239 2HB  SER A 323     128.588 132.571 201.543  1.00  1.920          H  
ATOM   5240  HG  SER A 323     129.019 134.645 202.250  1.00  1.920          H  
ATOM   5241  N   PRO A 324     130.785 130.331 199.134  1.00  1.060          N  
ATOM   5242  CA  PRO A 324     130.382 129.287 198.212  1.00  1.120          C  
ATOM   5243  C   PRO A 324     129.964 128.138 199.087  1.00  1.030          C  
ATOM   5244  O   PRO A 324     130.647 127.115 199.143  1.00  0.990          O  
ATOM   5245  CB  PRO A 324     131.683 128.957 197.503  1.00  1.680          C  
ATOM   5246  CG  PRO A 324     132.720 129.110 198.600  1.00  1.680          C  
ATOM   5247  CD  PRO A 324     132.205 130.231 199.520  1.00  1.680          C  
ATOM   5248  HA  PRO A 324     129.581 129.631 197.539  1.00  1.340          H  
ATOM   5249 1HB  PRO A 324     131.647 127.965 197.065  1.00  2.020          H  
ATOM   5250 2HB  PRO A 324     131.846 129.664 196.687  1.00  2.020          H  
ATOM   5251 1HG  PRO A 324     132.874 128.155 199.117  1.00  2.020          H  
ATOM   5252 2HG  PRO A 324     133.681 129.377 198.142  1.00  2.020          H  
ATOM   5253 1HD  PRO A 324     132.268 129.952 200.562  1.00  2.020          H  
ATOM   5254 2HD  PRO A 324     132.782 131.074 199.345  1.00  2.020          H  
ATOM   5255  N   LEU A 325     128.891 128.325 199.818  1.00  1.100          N  
ATOM   5256  CA  LEU A 325     128.547 127.401 200.863  1.00  1.130          C  
ATOM   5257  C   LEU A 325     128.460 125.983 200.407  1.00  1.040          C  
ATOM   5258  O   LEU A 325     128.950 125.095 201.095  1.00  0.880          O  
ATOM   5259  CB  LEU A 325     127.184 127.763 201.460  1.00  1.570          C  
ATOM   5260  CG  LEU A 325     127.081 129.063 202.264  1.00  1.570          C  
ATOM   5261  CD1 LEU A 325     125.613 129.270 202.618  1.00  1.570          C  
ATOM   5262  CD2 LEU A 325     127.968 129.001 203.518  1.00  1.570          C  
ATOM   5263  H   LEU A 325     128.374 129.194 199.701  1.00  1.320          H  
ATOM   5264  HA  LEU A 325     129.322 127.449 201.622  1.00  1.360          H  
ATOM   5265 1HB  LEU A 325     126.467 127.832 200.640  1.00  1.880          H  
ATOM   5266 2HB  LEU A 325     126.865 126.955 202.100  1.00  1.880          H  
ATOM   5267  HG  LEU A 325     127.393 129.908 201.648  1.00  1.880          H  
ATOM   5268 1HD1 LEU A 325     125.504 130.201 203.173  1.00  1.880          H  
ATOM   5269 2HD1 LEU A 325     125.023 129.326 201.701  1.00  1.880          H  
ATOM   5270 3HD1 LEU A 325     125.259 128.439 203.227  1.00  1.880          H  
ATOM   5271 1HD2 LEU A 325     127.863 129.934 204.072  1.00  1.880          H  
ATOM   5272 2HD2 LEU A 325     127.653 128.168 204.144  1.00  1.880          H  
ATOM   5273 3HD2 LEU A 325     129.005 128.879 203.242  1.00  1.880          H  
ATOM   5274  N   ASP A 326     127.865 125.750 199.247  1.00  1.280          N  
ATOM   5275  CA  ASP A 326     127.664 124.384 198.801  1.00  1.370          C  
ATOM   5276  C   ASP A 326     128.659 123.876 197.764  1.00  1.390          C  
ATOM   5277  O   ASP A 326     128.410 122.832 197.184  1.00  1.570          O  
ATOM   5278  CB  ASP A 326     126.253 124.215 198.232  1.00  1.880          C  
ATOM   5279  CG  ASP A 326     125.118 124.414 199.275  1.00  1.880          C  
ATOM   5280  OD1 ASP A 326     125.307 124.230 200.461  1.00  1.880          O  
ATOM   5281  OD2 ASP A 326     124.029 124.741 198.862  1.00  1.880          O  
ATOM   5282  H   ASP A 326     127.530 126.532 198.700  1.00  1.540          H  
ATOM   5283  HA  ASP A 326     127.749 123.736 199.674  1.00  1.640          H  
ATOM   5284 1HB  ASP A 326     126.119 124.927 197.420  1.00  2.260          H  
ATOM   5285 2HB  ASP A 326     126.155 123.218 197.800  1.00  2.260          H  
ATOM   5286  N   SER A 327     129.744 124.591 197.472  1.00  1.270          N  
ATOM   5287  CA  SER A 327     130.646 124.086 196.420  1.00  1.370          C  
ATOM   5288  C   SER A 327     131.718 123.146 196.947  1.00  1.370          C  
ATOM   5289  O   SER A 327     132.574 123.541 197.748  1.00  1.400          O  
ATOM   5290  CB  SER A 327     131.305 125.194 195.661  1.00  1.880          C  
ATOM   5291  OG  SER A 327     132.215 124.641 194.771  1.00  1.880          O  
ATOM   5292  H   SER A 327     129.968 125.445 197.994  1.00  1.520          H  
ATOM   5293  HA  SER A 327     130.046 123.524 195.705  1.00  1.640          H  
ATOM   5294 1HB  SER A 327     130.564 125.780 195.125  1.00  2.250          H  
ATOM   5295 2HB  SER A 327     131.821 125.846 196.352  1.00  2.250          H  
ATOM   5296  HG  SER A 327     132.548 125.367 194.229  1.00  2.250          H  
ATOM   5297  N   THR A 328     131.666 121.886 196.496  1.00  1.360          N  
ATOM   5298  CA  THR A 328     132.567 120.855 197.003  1.00  1.350          C  
ATOM   5299  C   THR A 328     133.484 120.143 195.979  1.00  1.310          C  
ATOM   5300  O   THR A 328     134.446 119.488 196.400  1.00  1.280          O  
ATOM   5301  CB  THR A 328     131.745 119.775 197.737  1.00  1.890          C  
ATOM   5302  OG1 THR A 328     130.859 119.141 196.811  1.00  1.890          O  
ATOM   5303  CG2 THR A 328     130.922 120.416 198.866  1.00  1.890          C  
ATOM   5304  H   THR A 328     130.965 121.641 195.796  1.00  1.630          H  
ATOM   5305  HA  THR A 328     133.218 121.331 197.734  1.00  1.620          H  
ATOM   5306  HB  THR A 328     132.413 119.037 198.153  1.00  2.270          H  
ATOM   5307  HG1 THR A 328     130.410 118.405 197.242  1.00  2.270          H  
ATOM   5308 1HG2 THR A 328     130.350 119.648 199.383  1.00  2.270          H  
ATOM   5309 2HG2 THR A 328     131.585 120.906 199.573  1.00  2.270          H  
ATOM   5310 3HG2 THR A 328     130.234 121.152 198.455  1.00  2.270          H  
ATOM   5311  N   PHE A 329     133.219 120.239 194.655  1.00  1.410          N  
ATOM   5312  CA  PHE A 329     134.075 119.484 193.704  1.00  1.530          C  
ATOM   5313  C   PHE A 329     134.869 120.289 192.696  1.00  1.430          C  
ATOM   5314  O   PHE A 329     134.302 120.906 191.795  1.00  1.430          O  
ATOM   5315  CB  PHE A 329     133.286 118.476 192.878  1.00  2.090          C  
ATOM   5316  CG  PHE A 329     134.128 117.632 191.884  1.00  2.090          C  
ATOM   5317  CD1 PHE A 329     134.578 116.363 192.205  1.00  2.090          C  
ATOM   5318  CD2 PHE A 329     134.465 118.137 190.608  1.00  2.090          C  
ATOM   5319  CE1 PHE A 329     135.319 115.637 191.276  1.00  2.090          C  
ATOM   5320  CE2 PHE A 329     135.207 117.426 189.721  1.00  2.090          C  
ATOM   5321  CZ  PHE A 329     135.631 116.173 190.043  1.00  2.090          C  
ATOM   5322  H   PHE A 329     132.406 120.779 194.342  1.00  1.690          H  
ATOM   5323  HA  PHE A 329     134.780 118.931 194.282  1.00  1.840          H  
ATOM   5324 1HB  PHE A 329     132.736 117.801 193.534  1.00  2.510          H  
ATOM   5325 2HB  PHE A 329     132.607 119.009 192.317  1.00  2.510          H  
ATOM   5326  HD1 PHE A 329     134.331 115.931 193.186  1.00  2.510          H  
ATOM   5327  HD2 PHE A 329     134.134 119.118 190.310  1.00  2.510          H  
ATOM   5328  HE1 PHE A 329     135.657 114.638 191.514  1.00  2.510          H  
ATOM   5329  HE2 PHE A 329     135.443 117.864 188.738  1.00  2.510          H  
ATOM   5330  HZ  PHE A 329     136.212 115.593 189.327  1.00  2.510          H  
ATOM   5331  N   TYR A 330     136.194 120.230 192.828  1.00  1.340          N  
ATOM   5332  CA  TYR A 330     137.176 120.872 191.955  1.00  1.230          C  
ATOM   5333  C   TYR A 330     138.321 119.919 191.572  1.00  1.080          C  
ATOM   5334  O   TYR A 330     138.837 120.152 190.480  1.00  1.620          O  
ATOM   5335  CB  TYR A 330     137.733 122.141 192.570  1.00  1.770          C  
ATOM   5336  CG  TYR A 330     136.706 123.203 192.777  1.00  1.770          C  
ATOM   5337  CD1 TYR A 330     136.177 123.435 194.039  1.00  1.770          C  
ATOM   5338  CD2 TYR A 330     136.278 123.944 191.689  1.00  1.770          C  
ATOM   5339  CE1 TYR A 330     135.230 124.415 194.204  1.00  1.770          C  
ATOM   5340  CE2 TYR A 330     135.329 124.920 191.850  1.00  1.770          C  
ATOM   5341  CZ  TYR A 330     134.805 125.164 193.097  1.00  1.770          C  
ATOM   5342  OH  TYR A 330     133.844 126.149 193.257  1.00  1.770          O  
ATOM   5343  H   TYR A 330     136.556 119.689 193.607  1.00  1.610          H  
ATOM   5344  HA  TYR A 330     136.662 121.141 191.023  1.00  1.480          H  
ATOM   5345 1HB  TYR A 330     138.183 121.905 193.536  1.00  2.120          H  
ATOM   5346 2HB  TYR A 330     138.519 122.544 191.929  1.00  2.120          H  
ATOM   5347  HD1 TYR A 330     136.510 122.846 194.895  1.00  2.120          H  
ATOM   5348  HD2 TYR A 330     136.696 123.744 190.708  1.00  2.120          H  
ATOM   5349  HE1 TYR A 330     134.811 124.603 195.193  1.00  2.120          H  
ATOM   5350  HE2 TYR A 330     134.992 125.499 190.991  1.00  2.120          H  
ATOM   5351  HH  TYR A 330     133.674 126.569 192.407  1.00  2.120          H  
ATOM   5352  N   ARG A 331     138.021 118.659 191.873  1.00  0.850          N  
ATOM   5353  CA  ARG A 331     139.084 117.706 192.209  1.00  0.900          C  
ATOM   5354  C   ARG A 331     140.297 117.661 191.297  1.00  0.900          C  
ATOM   5355  O   ARG A 331     141.428 117.718 191.771  1.00  0.980          O  
ATOM   5356  CB  ARG A 331     138.560 116.275 192.173  1.00  1.240          C  
ATOM   5357  CG  ARG A 331     139.574 115.160 192.551  1.00  1.240          C  
ATOM   5358  CD  ARG A 331     139.055 113.818 192.187  1.00  1.240          C  
ATOM   5359  NE  ARG A 331     138.915 113.675 190.729  1.00  1.240          N  
ATOM   5360  CZ  ARG A 331     138.156 112.764 190.084  1.00  1.240          C  
ATOM   5361  NH1 ARG A 331     137.430 111.858 190.718  1.00  1.240          N  
ATOM   5362  NH2 ARG A 331     138.153 112.787 188.769  1.00  1.240          N  
ATOM   5363  H   ARG A 331     137.389 118.263 191.184  1.00  1.020          H  
ATOM   5364  HA  ARG A 331     139.426 117.941 193.217  1.00  1.080          H  
ATOM   5365 1HB  ARG A 331     137.699 116.159 192.782  1.00  1.490          H  
ATOM   5366 2HB  ARG A 331     138.254 116.062 191.161  1.00  1.490          H  
ATOM   5367 1HG  ARG A 331     140.527 115.282 192.039  1.00  1.490          H  
ATOM   5368 2HG  ARG A 331     139.750 115.168 193.631  1.00  1.490          H  
ATOM   5369 1HD  ARG A 331     139.738 113.053 192.551  1.00  1.490          H  
ATOM   5370 2HD  ARG A 331     138.094 113.682 192.639  1.00  1.490          H  
ATOM   5371  HE  ARG A 331     139.448 114.319 190.133  1.00  1.490          H  
ATOM   5372 1HH1 ARG A 331     137.429 111.780 191.739  1.00  1.490          H  
ATOM   5373 2HH1 ARG A 331     136.884 111.194 190.195  1.00  1.490          H  
ATOM   5374 1HH2 ARG A 331     138.722 113.477 188.283  1.00  1.490          H  
ATOM   5375 2HH2 ARG A 331     137.607 112.118 188.251  1.00  1.490          H  
ATOM   5376  N   SER A 332     140.054 117.533 190.002  1.00  0.870          N  
ATOM   5377  CA  SER A 332     141.080 117.248 189.003  1.00  0.890          C  
ATOM   5378  C   SER A 332     141.917 118.426 188.527  1.00  0.900          C  
ATOM   5379  O   SER A 332     142.895 118.245 187.807  1.00  0.890          O  
ATOM   5380  CB  SER A 332     140.387 116.663 187.798  1.00  1.240          C  
ATOM   5381  OG  SER A 332     139.713 115.461 188.106  1.00  1.240          O  
ATOM   5382  H   SER A 332     139.098 117.561 189.693  1.00  1.040          H  
ATOM   5383  HA  SER A 332     141.756 116.506 189.423  1.00  1.070          H  
ATOM   5384 1HB  SER A 332     139.676 117.387 187.404  1.00  1.490          H  
ATOM   5385 2HB  SER A 332     141.120 116.478 187.012  1.00  1.490          H  
ATOM   5386  HG  SER A 332     139.366 115.166 187.233  1.00  1.490          H  
ATOM   5387  N   LEU A 333     141.555 119.626 188.913  1.00  1.070          N  
ATOM   5388  CA  LEU A 333     142.298 120.777 188.428  1.00  1.180          C  
ATOM   5389  C   LEU A 333     143.657 120.870 189.170  1.00  1.230          C  
ATOM   5390  O   LEU A 333     143.697 121.032 190.394  1.00  1.420          O  
ATOM   5391  CB  LEU A 333     141.412 121.994 188.695  1.00  1.610          C  
ATOM   5392  CG  LEU A 333     141.803 123.344 188.157  1.00  1.610          C  
ATOM   5393  CD1 LEU A 333     141.740 123.314 186.618  1.00  1.610          C  
ATOM   5394  CD2 LEU A 333     140.825 124.354 188.694  1.00  1.610          C  
ATOM   5395  H   LEU A 333     140.734 119.738 189.517  1.00  1.280          H  
ATOM   5396  HA  LEU A 333     142.481 120.649 187.364  1.00  1.420          H  
ATOM   5397 1HB  LEU A 333     140.428 121.766 188.316  1.00  1.930          H  
ATOM   5398 2HB  LEU A 333     141.314 122.093 189.778  1.00  1.930          H  
ATOM   5399  HG  LEU A 333     142.812 123.606 188.468  1.00  1.930          H  
ATOM   5400 1HD1 LEU A 333     141.969 124.277 186.231  1.00  1.930          H  
ATOM   5401 2HD1 LEU A 333     142.440 122.592 186.213  1.00  1.930          H  
ATOM   5402 3HD1 LEU A 333     140.748 123.069 186.307  1.00  1.930          H  
ATOM   5403 1HD2 LEU A 333     141.064 125.350 188.313  1.00  1.930          H  
ATOM   5404 2HD2 LEU A 333     139.836 124.074 188.368  1.00  1.930          H  
ATOM   5405 3HD2 LEU A 333     140.865 124.365 189.780  1.00  1.930          H  
ATOM   5406  N   LEU A 334     144.789 120.764 188.441  1.00  1.170          N  
ATOM   5407  CA  LEU A 334     146.107 120.711 189.079  1.00  1.420          C  
ATOM   5408  C   LEU A 334     147.141 121.721 188.613  1.00  1.770          C  
ATOM   5409  O   LEU A 334     148.319 121.400 188.639  1.00  2.010          O  
ATOM   5410  CB  LEU A 334     146.702 119.309 188.881  1.00  1.890          C  
ATOM   5411  CG  LEU A 334     145.939 118.131 189.541  1.00  1.890          C  
ATOM   5412  CD1 LEU A 334     146.486 116.822 189.001  1.00  1.890          C  
ATOM   5413  CD2 LEU A 334     146.095 118.191 191.060  1.00  1.890          C  
ATOM   5414  H   LEU A 334     144.776 120.658 187.424  1.00  1.400          H  
ATOM   5415  HA  LEU A 334     145.969 120.893 190.141  1.00  1.700          H  
ATOM   5416 1HB  LEU A 334     146.756 119.117 187.808  1.00  2.270          H  
ATOM   5417 2HB  LEU A 334     147.719 119.299 189.273  1.00  2.270          H  
ATOM   5418  HG  LEU A 334     144.888 118.189 189.284  1.00  2.270          H  
ATOM   5419 1HD1 LEU A 334     145.946 115.987 189.447  1.00  2.270          H  
ATOM   5420 2HD1 LEU A 334     146.359 116.797 187.916  1.00  2.270          H  
ATOM   5421 3HD1 LEU A 334     147.546 116.741 189.242  1.00  2.270          H  
ATOM   5422 1HD2 LEU A 334     145.559 117.358 191.506  1.00  2.270          H  
ATOM   5423 2HD2 LEU A 334     147.153 118.127 191.320  1.00  2.270          H  
ATOM   5424 3HD2 LEU A 334     145.684 119.119 191.444  1.00  2.270          H  
ATOM   5425  N   GLU A 335     146.711 122.909 188.187  1.00  2.040          N  
ATOM   5426  CA  GLU A 335     147.540 124.048 187.706  1.00  2.700          C  
ATOM   5427  C   GLU A 335     148.031 124.161 186.231  1.00  3.580          C  
ATOM   5428  O   GLU A 335     147.876 125.263 185.695  1.00  4.320          O  
ATOM   5429  CB  GLU A 335     148.796 124.237 188.567  1.00  3.520          C  
ATOM   5430  CG  GLU A 335     148.587 124.702 189.986  1.00  3.520          C  
ATOM   5431  CD  GLU A 335     148.216 126.122 190.057  1.00  3.520          C  
ATOM   5432  OE1 GLU A 335     148.860 126.928 189.393  1.00  3.520          O  
ATOM   5433  OE2 GLU A 335     147.316 126.439 190.784  1.00  3.520          O  
ATOM   5434  H   GLU A 335     145.709 123.049 188.207  1.00  2.450          H  
ATOM   5435  HA  GLU A 335     146.938 124.937 187.877  1.00  3.240          H  
ATOM   5436 1HB  GLU A 335     149.358 123.396 188.566  1.00  4.220          H  
ATOM   5437 2HB  GLU A 335     149.414 124.989 188.090  1.00  4.220          H  
ATOM   5438 1HG  GLU A 335     147.799 124.101 190.441  1.00  4.220          H  
ATOM   5439 2HG  GLU A 335     149.496 124.540 190.550  1.00  4.220          H  
ATOM   5440  N   ASP A 336     148.581 123.165 185.480  1.00  3.810          N  
ATOM   5441  CA  ASP A 336     148.883 121.723 185.610  1.00  3.430          C  
ATOM   5442  C   ASP A 336     150.251 121.444 186.241  1.00  2.620          C  
ATOM   5443  O   ASP A 336     150.804 122.289 186.953  1.00  2.890          O  
ATOM   5444  CB  ASP A 336     148.787 121.062 184.222  1.00  4.950          C  
ATOM   5445  CG  ASP A 336     149.871 121.549 183.243  1.00  4.950          C  
ATOM   5446  OD1 ASP A 336     150.919 121.980 183.715  1.00  4.950          O  
ATOM   5447  OD2 ASP A 336     149.637 121.517 182.036  1.00  4.950          O  
ATOM   5448  H   ASP A 336     148.895 123.502 184.578  1.00  4.570          H  
ATOM   5449  HA  ASP A 336     148.118 121.261 186.219  1.00  4.120          H  
ATOM   5450 1HB  ASP A 336     148.859 119.983 184.325  1.00  5.940          H  
ATOM   5451 2HB  ASP A 336     147.821 121.238 183.811  1.00  5.940          H  
ATOM   5452  N   ASP A 337     150.830 120.267 185.927  1.00  2.020          N  
ATOM   5453  CA  ASP A 337     152.068 119.706 186.482  1.00  1.580          C  
ATOM   5454  C   ASP A 337     153.209 120.718 186.663  1.00  1.600          C  
ATOM   5455  O   ASP A 337     154.098 120.486 187.493  1.00  1.980          O  
ATOM   5456  CB  ASP A 337     152.572 118.597 185.556  1.00  2.390          C  
ATOM   5457  CG  ASP A 337     151.684 117.362 185.541  1.00  2.390          C  
ATOM   5458  OD1 ASP A 337     150.834 117.237 186.388  1.00  2.390          O  
ATOM   5459  OD2 ASP A 337     151.856 116.559 184.661  1.00  2.390          O  
ATOM   5460  H   ASP A 337     150.331 119.655 185.301  1.00  2.420          H  
ATOM   5461  HA  ASP A 337     151.830 119.281 187.458  1.00  1.900          H  
ATOM   5462 1HB  ASP A 337     152.643 118.989 184.537  1.00  2.870          H  
ATOM   5463 2HB  ASP A 337     153.575 118.300 185.859  1.00  2.870          H  
ATOM   5464  N   ASP A 338     153.183 121.863 185.951  1.00  1.950          N  
ATOM   5465  CA  ASP A 338     154.211 122.922 186.086  1.00  2.010          C  
ATOM   5466  C   ASP A 338     154.315 123.398 187.556  1.00  3.080          C  
ATOM   5467  O   ASP A 338     155.331 123.986 187.965  1.00  3.960          O  
ATOM   5468  CB  ASP A 338     153.903 124.150 185.221  1.00  2.790          C  
ATOM   5469  CG  ASP A 338     154.134 123.984 183.716  1.00  2.790          C  
ATOM   5470  OD1 ASP A 338     154.762 123.030 183.301  1.00  2.790          O  
ATOM   5471  OD2 ASP A 338     153.693 124.849 182.996  1.00  2.790          O  
ATOM   5472  H   ASP A 338     152.416 121.983 185.259  1.00  2.340          H  
ATOM   5473  HA  ASP A 338     155.175 122.511 185.784  1.00  2.410          H  
ATOM   5474 1HB  ASP A 338     152.854 124.424 185.373  1.00  3.350          H  
ATOM   5475 2HB  ASP A 338     154.503 124.990 185.571  1.00  3.350          H  
ATOM   5476  N   MET A 339     153.267 123.082 188.338  1.00  3.130          N  
ATOM   5477  CA  MET A 339     153.073 123.363 189.760  1.00  4.350          C  
ATOM   5478  C   MET A 339     154.218 122.785 190.566  1.00  4.920          C  
ATOM   5479  O   MET A 339     154.484 123.224 191.681  1.00  5.570          O  
ATOM   5480  CB  MET A 339     151.801 122.675 190.250  1.00  5.600          C  
ATOM   5481  CG  MET A 339     151.919 121.148 190.509  1.00  5.600          C  
ATOM   5482  SD  MET A 339     150.326 120.318 190.767  1.00  5.600          S  
ATOM   5483  CE  MET A 339     149.653 121.064 192.233  1.00  5.600          C  
ATOM   5484  H   MET A 339     152.483 122.627 187.854  1.00  3.760          H  
ATOM   5485  HA  MET A 339     153.022 124.443 189.912  1.00  5.220          H  
ATOM   5486 1HB  MET A 339     151.421 123.171 191.126  1.00  6.720          H  
ATOM   5487 2HB  MET A 339     151.088 122.755 189.494  1.00  6.720          H  
ATOM   5488 1HG  MET A 339     152.394 120.678 189.653  1.00  6.720          H  
ATOM   5489 2HG  MET A 339     152.535 120.968 191.389  1.00  6.720          H  
ATOM   5490 1HE  MET A 339     148.692 120.603 192.461  1.00  6.720          H  
ATOM   5491 2HE  MET A 339     150.336 120.915 193.068  1.00  6.720          H  
ATOM   5492 3HE  MET A 339     149.500 122.127 192.063  1.00  6.720          H  
ATOM   5493  N   GLY A 340     154.912 121.787 190.003  1.00  4.880          N  
ATOM   5494  CA  GLY A 340     156.030 121.169 190.677  1.00  5.640          C  
ATOM   5495  C   GLY A 340     157.039 122.242 191.049  1.00  6.630          C  
ATOM   5496  O   GLY A 340     157.702 122.138 192.083  1.00  7.420          O  
ATOM   5497  H   GLY A 340     154.641 121.449 189.076  1.00  5.860          H  
ATOM   5498 1HA  GLY A 340     155.684 120.645 191.566  1.00  6.770          H  
ATOM   5499 2HA  GLY A 340     156.492 120.437 190.014  1.00  6.770          H  
ATOM   5500  N   ASP A 341     157.156 123.287 190.213  1.00  6.720          N  
ATOM   5501  CA  ASP A 341     158.060 124.366 190.515  1.00  7.700          C  
ATOM   5502  C   ASP A 341     157.299 125.548 191.123  1.00  7.560          C  
ATOM   5503  O   ASP A 341     157.771 126.144 192.093  1.00  8.450          O  
ATOM   5504  CB  ASP A 341     158.765 124.824 189.241  1.00 10.390          C  
ATOM   5505  CG  ASP A 341     159.642 123.750 188.617  1.00 10.390          C  
ATOM   5506  OD1 ASP A 341     160.525 123.241 189.269  1.00 10.390          O  
ATOM   5507  OD2 ASP A 341     159.407 123.447 187.472  1.00 10.390          O  
ATOM   5508  H   ASP A 341     156.607 123.337 189.352  1.00  8.060          H  
ATOM   5509  HA  ASP A 341     158.803 124.020 191.234  1.00  9.240          H  
ATOM   5510 1HB  ASP A 341     158.013 125.123 188.508  1.00 12.470          H  
ATOM   5511 2HB  ASP A 341     159.377 125.698 189.456  1.00 12.470          H  
ATOM   5512  N   LEU A 342     156.125 125.895 190.549  1.00  6.460          N  
ATOM   5513  CA  LEU A 342     155.389 127.072 191.041  1.00  6.290          C  
ATOM   5514  C   LEU A 342     153.918 127.238 190.583  1.00  5.080          C  
ATOM   5515  O   LEU A 342     153.624 127.169 189.386  1.00  4.090          O  
ATOM   5516  CB  LEU A 342     156.186 128.344 190.650  1.00  8.870          C  
ATOM   5517  CG  LEU A 342     155.610 129.724 191.072  1.00  8.870          C  
ATOM   5518  CD1 LEU A 342     155.604 129.864 192.621  1.00  8.870          C  
ATOM   5519  CD2 LEU A 342     156.461 130.819 190.440  1.00  8.870          C  
ATOM   5520  H   LEU A 342     155.780 125.356 189.752  1.00  7.750          H  
ATOM   5521  HA  LEU A 342     155.379 126.996 192.126  1.00  7.550          H  
ATOM   5522 1HB  LEU A 342     157.180 128.284 191.072  1.00 10.650          H  
ATOM   5523 2HB  LEU A 342     156.281 128.356 189.565  1.00 10.650          H  
ATOM   5524  HG  LEU A 342     154.604 129.820 190.715  1.00 10.650          H  
ATOM   5525 1HD1 LEU A 342     155.200 130.840 192.887  1.00 10.650          H  
ATOM   5526 2HD1 LEU A 342     154.988 129.090 193.071  1.00 10.650          H  
ATOM   5527 3HD1 LEU A 342     156.622 129.776 192.996  1.00 10.650          H  
ATOM   5528 1HD2 LEU A 342     156.058 131.795 190.715  1.00 10.650          H  
ATOM   5529 2HD2 LEU A 342     157.488 130.734 190.793  1.00 10.650          H  
ATOM   5530 3HD2 LEU A 342     156.438 130.709 189.355  1.00 10.650          H  
ATOM   5531  N   VAL A 343     153.031 127.558 191.544  1.00  5.230          N  
ATOM   5532  CA  VAL A 343     151.622 127.951 191.266  1.00  4.300          C  
ATOM   5533  C   VAL A 343     151.571 129.186 190.384  1.00  3.230          C  
ATOM   5534  O   VAL A 343     152.246 130.175 190.659  1.00  3.800          O  
ATOM   5535  CB  VAL A 343     150.828 128.250 192.565  1.00  6.390          C  
ATOM   5536  CG1 VAL A 343     149.474 128.873 192.302  1.00  6.390          C  
ATOM   5537  CG2 VAL A 343     150.575 127.018 193.213  1.00  6.390          C  
ATOM   5538  H   VAL A 343     153.372 127.486 192.508  1.00  6.280          H  
ATOM   5539  HA  VAL A 343     151.131 127.129 190.740  1.00  5.160          H  
ATOM   5540  HB  VAL A 343     151.391 128.917 193.196  1.00  7.670          H  
ATOM   5541 1HG1 VAL A 343     148.956 129.020 193.241  1.00  7.670          H  
ATOM   5542 2HG1 VAL A 343     149.588 129.819 191.832  1.00  7.670          H  
ATOM   5543 3HG1 VAL A 343     148.879 128.228 191.678  1.00  7.670          H  
ATOM   5544 1HG2 VAL A 343     150.012 127.180 194.115  1.00  7.670          H  
ATOM   5545 2HG2 VAL A 343     150.001 126.365 192.552  1.00  7.670          H  
ATOM   5546 3HG2 VAL A 343     151.497 126.582 193.429  1.00  7.670          H  
ATOM   5547  N   ASP A 344     150.711 129.154 189.358  1.00  2.050          N  
ATOM   5548  CA  ASP A 344     150.623 130.232 188.370  1.00  1.260          C  
ATOM   5549  C   ASP A 344     150.406 131.623 188.986  1.00  1.250          C  
ATOM   5550  O   ASP A 344     151.009 132.595 188.529  1.00  1.210          O  
ATOM   5551  CB  ASP A 344     149.470 129.909 187.384  1.00  2.080          C  
ATOM   5552  CG  ASP A 344     149.394 130.763 186.044  1.00  2.080          C  
ATOM   5553  OD1 ASP A 344     150.256 130.608 185.207  1.00  2.080          O  
ATOM   5554  OD2 ASP A 344     148.449 131.521 185.881  1.00  2.080          O  
ATOM   5555  H   ASP A 344     150.120 128.319 189.241  1.00  2.460          H  
ATOM   5556  HA  ASP A 344     151.562 130.254 187.815  1.00  1.510          H  
ATOM   5557 1HB  ASP A 344     149.526 128.851 187.119  1.00  2.500          H  
ATOM   5558 2HB  ASP A 344     148.521 130.040 187.913  1.00  2.500          H  
ATOM   5559  N   ALA A 345     149.557 131.743 190.011  1.00  1.380          N  
ATOM   5560  CA  ALA A 345     149.317 133.061 190.585  1.00  1.420          C  
ATOM   5561  C   ALA A 345     148.654 133.033 191.966  1.00  1.430          C  
ATOM   5562  O   ALA A 345     147.958 132.080 192.290  1.00  1.470          O  
ATOM   5563  CB  ALA A 345     148.418 133.822 189.624  1.00  1.970          C  
ATOM   5564  H   ALA A 345     149.079 130.929 190.369  1.00  1.660          H  
ATOM   5565  HA  ALA A 345     150.275 133.570 190.682  1.00  1.700          H  
ATOM   5566 1HB  ALA A 345     148.237 134.811 189.980  1.00  2.370          H  
ATOM   5567 2HB  ALA A 345     148.889 133.881 188.644  1.00  2.370          H  
ATOM   5568 3HB  ALA A 345     147.472 133.293 189.538  1.00  2.370          H  
ATOM   5569  N   GLU A 346     148.899 134.079 192.779  1.00  1.430          N  
ATOM   5570  CA  GLU A 346     148.150 134.449 194.008  1.00  1.410          C  
ATOM   5571  C   GLU A 346     146.884 133.641 194.365  1.00  1.360          C  
ATOM   5572  O   GLU A 346     145.779 134.182 194.316  1.00  1.320          O  
ATOM   5573  CB  GLU A 346     147.864 135.931 193.971  1.00  1.980          C  
ATOM   5574  CG  GLU A 346     147.292 136.428 192.653  1.00  1.980          C  
ATOM   5575  CD  GLU A 346     148.387 136.849 191.704  1.00  1.980          C  
ATOM   5576  OE1 GLU A 346     149.526 136.478 191.949  1.00  1.980          O  
ATOM   5577  OE2 GLU A 346     148.105 137.510 190.743  1.00  1.980          O  
ATOM   5578  H   GLU A 346     149.571 134.776 192.439  1.00  1.720          H  
ATOM   5579  HA  GLU A 346     148.839 134.304 194.833  1.00  1.690          H  
ATOM   5580 1HB  GLU A 346     147.173 136.153 194.764  1.00  2.380          H  
ATOM   5581 2HB  GLU A 346     148.779 136.478 194.191  1.00  2.380          H  
ATOM   5582 1HG  GLU A 346     146.730 135.619 192.193  1.00  2.380          H  
ATOM   5583 2HG  GLU A 346     146.615 137.239 192.807  1.00  2.380          H  
ATOM   5584  N   GLU A 347     147.042 132.375 194.700  1.00  1.380          N  
ATOM   5585  CA  GLU A 347     145.936 131.435 194.852  1.00  1.370          C  
ATOM   5586  C   GLU A 347     144.672 131.793 195.729  1.00  1.410          C  
ATOM   5587  O   GLU A 347     143.682 132.258 195.162  1.00  1.430          O  
ATOM   5588  CB  GLU A 347     146.606 130.146 195.349  1.00  1.920          C  
ATOM   5589  CG  GLU A 347     145.792 128.916 195.368  1.00  1.920          C  
ATOM   5590  CD  GLU A 347     146.604 127.714 195.837  1.00  1.920          C  
ATOM   5591  OE1 GLU A 347     147.783 127.869 196.044  1.00  1.920          O  
ATOM   5592  OE2 GLU A 347     146.051 126.657 195.992  1.00  1.920          O  
ATOM   5593  H   GLU A 347     147.982 132.021 194.716  1.00  1.660          H  
ATOM   5594  HA  GLU A 347     145.580 131.225 193.850  1.00  1.640          H  
ATOM   5595 1HB  GLU A 347     147.463 129.950 194.729  1.00  2.310          H  
ATOM   5596 2HB  GLU A 347     146.973 130.308 196.363  1.00  2.310          H  
ATOM   5597 1HG  GLU A 347     144.963 129.071 195.982  1.00  2.310          H  
ATOM   5598 2HG  GLU A 347     145.430 128.730 194.356  1.00  2.310          H  
ATOM   5599  N   TYR A 348     144.664 131.782 197.086  1.00  1.460          N  
ATOM   5600  CA  TYR A 348     143.315 132.015 197.693  1.00  1.520          C  
ATOM   5601  C   TYR A 348     143.044 133.061 198.759  1.00  1.530          C  
ATOM   5602  O   TYR A 348     143.859 133.334 199.642  1.00  1.480          O  
ATOM   5603  CB  TYR A 348     142.795 130.786 198.434  1.00  2.100          C  
ATOM   5604  CG  TYR A 348     142.417 129.496 197.784  1.00  2.100          C  
ATOM   5605  CD1 TYR A 348     143.278 128.419 197.797  1.00  2.100          C  
ATOM   5606  CD2 TYR A 348     141.165 129.363 197.249  1.00  2.100          C  
ATOM   5607  CE1 TYR A 348     142.884 127.214 197.261  1.00  2.100          C  
ATOM   5608  CE2 TYR A 348     140.760 128.172 196.727  1.00  2.100          C  
ATOM   5609  CZ  TYR A 348     141.613 127.094 196.722  1.00  2.100          C  
ATOM   5610  OH  TYR A 348     141.198 125.889 196.198  1.00  2.100          O  
ATOM   5611  H   TYR A 348     145.445 131.484 197.681  1.00  1.750          H  
ATOM   5612  HA  TYR A 348     142.617 132.244 196.891  1.00  1.820          H  
ATOM   5613 1HB  TYR A 348     143.586 130.547 199.099  1.00  2.520          H  
ATOM   5614 2HB  TYR A 348     141.957 131.079 199.060  1.00  2.520          H  
ATOM   5615  HD1 TYR A 348     144.272 128.519 198.245  1.00  2.520          H  
ATOM   5616  HD2 TYR A 348     140.493 130.203 197.251  1.00  2.520          H  
ATOM   5617  HE1 TYR A 348     143.568 126.362 197.274  1.00  2.520          H  
ATOM   5618  HE2 TYR A 348     139.760 128.076 196.319  1.00  2.520          H  
ATOM   5619  HH  TYR A 348     140.269 125.946 195.959  1.00  2.520          H  
ATOM   5620  N   LEU A 349     141.785 133.511 198.742  1.00  1.610          N  
ATOM   5621  CA  LEU A 349     141.168 134.203 199.875  1.00  1.680          C  
ATOM   5622  C   LEU A 349     139.650 134.064 199.764  1.00  1.790          C  
ATOM   5623  O   LEU A 349     139.014 134.808 199.020  1.00  2.240          O  
ATOM   5624  CB  LEU A 349     141.579 135.674 199.959  1.00  2.320          C  
ATOM   5625  CG  LEU A 349     140.989 136.472 201.167  1.00  2.320          C  
ATOM   5626  CD1 LEU A 349     141.475 135.875 202.502  1.00  2.320          C  
ATOM   5627  CD2 LEU A 349     141.427 137.911 201.058  1.00  2.320          C  
ATOM   5628  H   LEU A 349     141.230 133.335 197.892  1.00  1.930          H  
ATOM   5629  HA  LEU A 349     141.476 133.705 200.778  1.00  2.020          H  
ATOM   5630 1HB  LEU A 349     142.667 135.732 200.009  1.00  2.790          H  
ATOM   5631 2HB  LEU A 349     141.250 136.171 199.049  1.00  2.790          H  
ATOM   5632  HG  LEU A 349     139.901 136.423 201.141  1.00  2.790          H  
ATOM   5633 1HD1 LEU A 349     141.059 136.457 203.325  1.00  2.790          H  
ATOM   5634 2HD1 LEU A 349     141.158 134.846 202.616  1.00  2.790          H  
ATOM   5635 3HD1 LEU A 349     142.565 135.922 202.541  1.00  2.790          H  
ATOM   5636 1HD2 LEU A 349     141.015 138.483 201.887  1.00  2.790          H  
ATOM   5637 2HD2 LEU A 349     142.513 137.966 201.082  1.00  2.790          H  
ATOM   5638 3HD2 LEU A 349     141.067 138.324 200.118  1.00  2.790          H  
ATOM   5639  N   VAL A 350     139.045 133.114 200.496  1.00  1.450          N  
ATOM   5640  CA  VAL A 350     137.620 132.885 200.250  1.00  1.610          C  
ATOM   5641  C   VAL A 350     136.741 132.919 201.503  1.00  1.490          C  
ATOM   5642  O   VAL A 350     136.771 131.971 202.285  1.00  1.130          O  
ATOM   5643  CB  VAL A 350     137.413 131.510 199.615  1.00  2.190          C  
ATOM   5644  CG1 VAL A 350     135.927 131.322 199.302  1.00  2.190          C  
ATOM   5645  CG2 VAL A 350     138.272 131.392 198.418  1.00  2.190          C  
ATOM   5646  H   VAL A 350     139.569 132.529 201.163  1.00  1.740          H  
ATOM   5647  HA  VAL A 350     137.286 133.607 199.519  1.00  1.930          H  
ATOM   5648  HB  VAL A 350     137.691 130.734 200.322  1.00  2.630          H  
ATOM   5649 1HG1 VAL A 350     135.776 130.349 198.861  1.00  2.630          H  
ATOM   5650 2HG1 VAL A 350     135.314 131.398 200.199  1.00  2.630          H  
ATOM   5651 3HG1 VAL A 350     135.620 132.087 198.600  1.00  2.630          H  
ATOM   5652 1HG2 VAL A 350     138.122 130.416 197.961  1.00  2.630          H  
ATOM   5653 2HG2 VAL A 350     138.014 132.173 197.751  1.00  2.630          H  
ATOM   5654 3HG2 VAL A 350     139.309 131.500 198.696  1.00  2.630          H  
ATOM   5655  N   PRO A 351     135.915 133.956 201.690  1.00  1.960          N  
ATOM   5656  CA  PRO A 351     135.026 134.107 202.829  1.00  1.970          C  
ATOM   5657  C   PRO A 351     134.017 132.968 203.022  1.00  2.090          C  
ATOM   5658  O   PRO A 351     133.355 132.549 202.080  1.00  2.550          O  
ATOM   5659  CB  PRO A 351     134.276 135.401 202.458  1.00  2.960          C  
ATOM   5660  CG  PRO A 351     135.250 136.176 201.593  1.00  2.960          C  
ATOM   5661  CD  PRO A 351     135.982 135.135 200.793  1.00  2.960          C  
ATOM   5662  HA  PRO A 351     135.617 134.262 203.724  1.00  2.360          H  
ATOM   5663 1HB  PRO A 351     133.333 135.162 201.947  1.00  3.550          H  
ATOM   5664 2HB  PRO A 351     134.007 135.938 203.382  1.00  3.550          H  
ATOM   5665 1HG  PRO A 351     134.711 136.895 200.958  1.00  3.550          H  
ATOM   5666 2HG  PRO A 351     135.929 136.761 202.229  1.00  3.550          H  
ATOM   5667 1HD  PRO A 351     135.499 134.950 199.836  1.00  3.550          H  
ATOM   5668 2HD  PRO A 351     137.027 135.476 200.670  1.00  3.550          H  
ATOM   5669  N   GLN A 352     133.844 132.557 204.275  1.00  1.860          N  
ATOM   5670  CA  GLN A 352     132.852 131.567 204.716  1.00  2.200          C  
ATOM   5671  C   GLN A 352     132.592 130.319 203.864  1.00  2.590          C  
ATOM   5672  O   GLN A 352     131.452 130.060 203.468  1.00  3.240          O  
ATOM   5673  CB  GLN A 352     131.518 132.283 204.946  1.00  2.940          C  
ATOM   5674  CG  GLN A 352     131.587 133.314 206.052  1.00  2.940          C  
ATOM   5675  CD  GLN A 352     131.729 132.668 207.416  1.00  2.940          C  
ATOM   5676  OE1 GLN A 352     130.780 132.082 207.948  1.00  2.940          O  
ATOM   5677  NE2 GLN A 352     132.934 132.745 207.982  1.00  2.940          N  
ATOM   5678  H   GLN A 352     134.450 132.960 204.999  1.00  2.230          H  
ATOM   5679  HA  GLN A 352     133.199 131.202 205.681  1.00  2.640          H  
ATOM   5680 1HB  GLN A 352     131.206 132.785 204.030  1.00  3.530          H  
ATOM   5681 2HB  GLN A 352     130.746 131.561 205.209  1.00  3.530          H  
ATOM   5682 1HG  GLN A 352     132.448 133.962 205.886  1.00  3.530          H  
ATOM   5683 2HG  GLN A 352     130.671 133.904 206.041  1.00  3.530          H  
ATOM   5684 1HE2 GLN A 352     133.097 132.323 208.875  1.00  3.530          H  
ATOM   5685 2HE2 GLN A 352     133.709 133.222 207.502  1.00  3.530          H  
ATOM   5686  N   GLN A 353     133.582 129.455 203.682  1.00  2.340          N  
ATOM   5687  CA  GLN A 353     133.338 128.232 202.900  1.00  2.900          C  
ATOM   5688  C   GLN A 353     132.697 127.160 203.770  1.00  3.190          C  
ATOM   5689  O   GLN A 353     133.302 126.162 204.113  1.00  3.390          O  
ATOM   5690  CB  GLN A 353     134.624 127.684 202.316  1.00  3.840          C  
ATOM   5691  CG  GLN A 353     135.304 128.579 201.341  1.00  3.840          C  
ATOM   5692  CD  GLN A 353     136.579 127.986 200.792  1.00  3.840          C  
ATOM   5693  OE1 GLN A 353     137.656 128.311 201.287  1.00  3.840          O  
ATOM   5694  NE2 GLN A 353     136.458 127.141 199.778  1.00  3.840          N  
ATOM   5695  H   GLN A 353     134.498 129.686 204.042  1.00  2.810          H  
ATOM   5696  HA  GLN A 353     132.647 128.455 202.095  1.00  3.480          H  
ATOM   5697 1HB  GLN A 353     135.321 127.417 203.110  1.00  4.600          H  
ATOM   5698 2HB  GLN A 353     134.363 126.794 201.779  1.00  4.600          H  
ATOM   5699 1HG  GLN A 353     134.651 128.769 200.525  1.00  4.600          H  
ATOM   5700 2HG  GLN A 353     135.552 129.517 201.842  1.00  4.600          H  
ATOM   5701 1HE2 GLN A 353     137.284 126.703 199.360  1.00  4.600          H  
ATOM   5702 2HE2 GLN A 353     135.554 126.917 199.412  1.00  4.600          H  
ATOM   5703  N   GLY A 354     131.444 127.364 204.092  1.00  3.410          N  
ATOM   5704  CA  GLY A 354     130.708 126.542 205.046  1.00  4.140          C  
ATOM   5705  C   GLY A 354     130.715 125.012 204.877  1.00  3.890          C  
ATOM   5706  O   GLY A 354     131.206 124.287 205.759  1.00  4.110          O  
ATOM   5707  H   GLY A 354     131.040 128.225 203.724  1.00  4.090          H  
ATOM   5708 1HA  GLY A 354     131.071 126.780 206.046  1.00  4.970          H  
ATOM   5709 2HA  GLY A 354     129.671 126.872 205.032  1.00  4.970          H  
ATOM   5710  N   PHE A 355     130.208 124.470 203.760  1.00  3.720          N  
ATOM   5711  CA  PHE A 355     130.068 123.012 203.709  1.00  3.600          C  
ATOM   5712  C   PHE A 355     131.207 122.189 203.126  1.00  2.580          C  
ATOM   5713  O   PHE A 355     131.111 121.615 202.042  1.00  2.950          O  
ATOM   5714  CB  PHE A 355     128.740 122.622 203.078  1.00  5.090          C  
ATOM   5715  CG  PHE A 355     127.605 123.142 203.921  1.00  5.090          C  
ATOM   5716  CD1 PHE A 355     126.910 124.277 203.542  1.00  5.090          C  
ATOM   5717  CD2 PHE A 355     127.272 122.532 205.123  1.00  5.090          C  
ATOM   5718  CE1 PHE A 355     125.912 124.791 204.324  1.00  5.090          C  
ATOM   5719  CE2 PHE A 355     126.270 123.044 205.913  1.00  5.090          C  
ATOM   5720  CZ  PHE A 355     125.588 124.175 205.517  1.00  5.090          C  
ATOM   5721  H   PHE A 355     129.849 125.018 202.976  1.00  4.460          H  
ATOM   5722  HA  PHE A 355     129.982 122.682 204.744  1.00  4.320          H  
ATOM   5723 1HB  PHE A 355     128.650 123.001 202.080  1.00  6.110          H  
ATOM   5724 2HB  PHE A 355     128.662 121.537 203.028  1.00  6.110          H  
ATOM   5725  HD1 PHE A 355     127.158 124.757 202.610  1.00  6.110          H  
ATOM   5726  HD2 PHE A 355     127.820 121.641 205.447  1.00  6.110          H  
ATOM   5727  HE1 PHE A 355     125.380 125.685 204.003  1.00  6.110          H  
ATOM   5728  HE2 PHE A 355     126.020 122.556 206.855  1.00  6.110          H  
ATOM   5729  HZ  PHE A 355     124.795 124.577 206.149  1.00  6.110          H  
ATOM   5730  N   PHE A 356     132.263 122.122 203.909  1.00  1.570          N  
ATOM   5731  CA  PHE A 356     133.433 121.282 203.663  1.00  1.590          C  
ATOM   5732  C   PHE A 356     133.018 119.834 203.796  1.00  1.230          C  
ATOM   5733  O   PHE A 356     131.990 119.600 204.427  1.00  1.730          O  
ATOM   5734  CB  PHE A 356     134.620 121.699 204.526  1.00  2.220          C  
ATOM   5735  CG  PHE A 356     135.494 122.675 203.822  1.00  2.220          C  
ATOM   5736  CD1 PHE A 356     135.015 123.605 202.911  1.00  2.220          C  
ATOM   5737  CD2 PHE A 356     136.860 122.565 203.986  1.00  2.220          C  
ATOM   5738  CE1 PHE A 356     135.883 124.374 202.222  1.00  2.220          C  
ATOM   5739  CE2 PHE A 356     137.705 123.357 203.286  1.00  2.220          C  
ATOM   5740  CZ  PHE A 356     137.206 124.259 202.409  1.00  2.220          C  
ATOM   5741  H   PHE A 356     132.194 122.698 204.751  1.00  1.880          H  
ATOM   5742  HA  PHE A 356     133.714 121.444 202.637  1.00  1.910          H  
ATOM   5743 1HB  PHE A 356     134.243 122.190 205.430  1.00  2.660          H  
ATOM   5744 2HB  PHE A 356     135.187 120.880 204.849  1.00  2.660          H  
ATOM   5745  HD1 PHE A 356     133.943 123.722 202.727  1.00  2.660          H  
ATOM   5746  HD2 PHE A 356     137.257 121.816 204.678  1.00  2.660          H  
ATOM   5747  HE1 PHE A 356     135.520 125.076 201.505  1.00  2.660          H  
ATOM   5748  HE2 PHE A 356     138.782 123.261 203.417  1.00  2.660          H  
ATOM   5749  HZ  PHE A 356     137.870 124.891 201.844  1.00  2.660          H  
ATOM   5750  N   CYS A 357     133.732 118.818 203.233  1.00  0.980          N  
ATOM   5751  CA  CYS A 357     135.106 118.676 202.664  1.00  1.850          C  
ATOM   5752  C   CYS A 357     136.213 118.797 203.730  1.00  2.090          C  
ATOM   5753  O   CYS A 357     137.276 119.338 203.413  1.00  2.550          O  
ATOM   5754  CB  CYS A 357     135.510 119.730 201.607  1.00  2.240          C  
ATOM   5755  SG  CYS A 357     134.464 119.980 200.177  1.00  2.240          S  
ATOM   5756  H   CYS A 357     133.236 117.940 203.308  1.00  1.180          H  
ATOM   5757  HA  CYS A 357     135.201 117.688 202.221  1.00  2.220          H  
ATOM   5758 1HB  CYS A 357     135.706 120.671 202.054  1.00  2.690          H  
ATOM   5759 2HB  CYS A 357     136.466 119.403 201.216  1.00  2.690          H  
ATOM   5760  HG  CYS A 357     133.349 120.310 200.846  1.00  2.690          H  
ATOM   5761  N   PRO A 358     136.019 118.301 204.994  1.00  1.950          N  
ATOM   5762  CA  PRO A 358     136.958 118.340 206.104  1.00  2.200          C  
ATOM   5763  C   PRO A 358     138.029 117.281 206.009  1.00  3.130          C  
ATOM   5764  O   PRO A 358     137.924 116.357 205.199  1.00  3.060          O  
ATOM   5765  CB  PRO A 358     136.075 118.023 207.306  1.00  3.300          C  
ATOM   5766  CG  PRO A 358     135.066 117.047 206.749  1.00  3.300          C  
ATOM   5767  CD  PRO A 358     134.753 117.569 205.399  1.00  3.300          C  
ATOM   5768  HA  PRO A 358     137.396 119.351 206.181  1.00  2.640          H  
ATOM   5769 1HB  PRO A 358     136.664 117.624 208.135  1.00  3.960          H  
ATOM   5770 2HB  PRO A 358     135.597 118.951 207.670  1.00  3.960          H  
ATOM   5771 1HG  PRO A 358     135.472 116.024 206.711  1.00  3.960          H  
ATOM   5772 2HG  PRO A 358     134.181 117.013 207.404  1.00  3.960          H  
ATOM   5773 1HD  PRO A 358     134.482 116.758 204.717  1.00  3.960          H  
ATOM   5774 2HD  PRO A 358     133.936 118.241 205.636  1.00  3.960          H  
ATOM   5775  N   ASP A 359     138.996 117.365 206.914  1.00  4.170          N  
ATOM   5776  CA  ASP A 359     140.053 116.384 207.114  1.00  5.210          C  
ATOM   5777  C   ASP A 359     139.791 114.939 206.599  1.00  4.870          C  
ATOM   5778  O   ASP A 359     140.579 114.484 205.782  1.00  5.410          O  
ATOM   5779  CB  ASP A 359     140.485 116.397 208.589  1.00  6.880          C  
ATOM   5780  CG  ASP A 359     141.255 117.619 208.965  1.00  6.880          C  
ATOM   5781  OD1 ASP A 359     141.719 118.304 208.107  1.00  6.880          O  
ATOM   5782  OD2 ASP A 359     141.330 117.887 210.133  1.00  6.880          O  
ATOM   5783  H   ASP A 359     139.025 118.184 207.513  1.00  5.000          H  
ATOM   5784  HA  ASP A 359     140.902 116.758 206.552  1.00  6.250          H  
ATOM   5785 1HB  ASP A 359     139.636 116.435 209.235  1.00  8.250          H  
ATOM   5786 2HB  ASP A 359     141.068 115.500 208.833  1.00  8.250          H  
ATOM   5787  N   PRO A 360     138.788 114.154 207.094  1.00  4.210          N  
ATOM   5788  CA  PRO A 360     138.493 112.774 206.690  1.00  3.920          C  
ATOM   5789  C   PRO A 360     137.584 112.576 205.451  1.00  2.880          C  
ATOM   5790  O   PRO A 360     137.034 111.492 205.256  1.00  2.630          O  
ATOM   5791  CB  PRO A 360     137.790 112.231 207.932  1.00  5.880          C  
ATOM   5792  CG  PRO A 360     137.016 113.407 208.452  1.00  5.880          C  
ATOM   5793  CD  PRO A 360     137.925 114.594 208.222  1.00  5.880          C  
ATOM   5794  HA  PRO A 360     139.451 112.251 206.546  1.00  4.700          H  
ATOM   5795 1HB  PRO A 360     137.154 111.374 207.669  1.00  7.060          H  
ATOM   5796 2HB  PRO A 360     138.539 111.859 208.658  1.00  7.060          H  
ATOM   5797 1HG  PRO A 360     136.052 113.493 207.929  1.00  7.060          H  
ATOM   5798 2HG  PRO A 360     136.784 113.253 209.522  1.00  7.060          H  
ATOM   5799 1HD  PRO A 360     137.360 115.464 207.993  1.00  7.060          H  
ATOM   5800 2HD  PRO A 360     138.480 114.683 209.132  1.00  7.060          H  
ATOM   5801  N   ALA A 361     137.352 113.610 204.654  1.00  2.610          N  
ATOM   5802  CA  ALA A 361     136.449 113.508 203.505  1.00  2.500          C  
ATOM   5803  C   ALA A 361     136.892 112.436 202.468  1.00  3.010          C  
ATOM   5804  O   ALA A 361     138.093 112.147 202.312  1.00  3.770          O  
ATOM   5805  CB  ALA A 361     136.359 114.865 202.817  1.00  3.540          C  
ATOM   5806  H   ALA A 361     137.748 114.529 204.873  1.00  3.130          H  
ATOM   5807  HA  ALA A 361     135.474 113.248 203.902  1.00  3.000          H  
ATOM   5808 1HB  ALA A 361     135.674 114.833 201.997  1.00  4.250          H  
ATOM   5809 2HB  ALA A 361     136.032 115.594 203.535  1.00  4.250          H  
ATOM   5810 3HB  ALA A 361     137.325 115.158 202.439  1.00  4.250          H  
ATOM   5811  N   PRO A 362     135.941 111.821 201.720  1.00  2.970          N  
ATOM   5812  CA  PRO A 362     136.166 110.866 200.633  1.00  3.530          C  
ATOM   5813  C   PRO A 362     136.597 111.594 199.349  1.00  4.770          C  
ATOM   5814  O   PRO A 362     135.956 111.508 198.280  1.00  5.310          O  
ATOM   5815  CB  PRO A 362     134.795 110.198 200.505  1.00  5.290          C  
ATOM   5816  CG  PRO A 362     133.816 111.278 200.884  1.00  5.290          C  
ATOM   5817  CD  PRO A 362     134.503 112.043 202.010  1.00  5.290          C  
ATOM   5818  HA  PRO A 362     136.921 110.134 200.948  1.00  4.240          H  
ATOM   5819 1HB  PRO A 362     134.647 109.820 199.480  1.00  6.350          H  
ATOM   5820 2HB  PRO A 362     134.746 109.323 201.175  1.00  6.350          H  
ATOM   5821 1HG  PRO A 362     133.603 111.910 200.019  1.00  6.350          H  
ATOM   5822 2HG  PRO A 362     132.857 110.828 201.189  1.00  6.350          H  
ATOM   5823 1HD  PRO A 362     134.232 113.091 201.931  1.00  6.350          H  
ATOM   5824 2HD  PRO A 362     134.229 111.602 202.985  1.00  6.350          H  
ATOM   5825  N   GLY A 363     137.738 112.248 199.469  1.00  5.350          N  
ATOM   5826  CA  GLY A 363     138.386 113.071 198.463  1.00  6.470          C  
ATOM   5827  C   GLY A 363     138.678 112.430 197.096  1.00  6.630          C  
ATOM   5828  O   GLY A 363     139.434 112.981 196.312  1.00  6.550          O  
ATOM   5829  H   GLY A 363     138.189 112.204 200.379  1.00  6.420          H  
ATOM   5830 1HA  GLY A 363     137.774 113.955 198.338  1.00  7.760          H  
ATOM   5831 2HA  GLY A 363     139.330 113.425 198.881  1.00  7.760          H  
ATOM   5832  N   ALA A 364     138.072 111.291 196.775  1.00  7.070          N  
ATOM   5833  CA  ALA A 364     138.296 110.648 195.483  1.00  7.700          C  
ATOM   5834  C   ALA A 364     137.390 111.229 194.421  1.00  8.250          C  
ATOM   5835  O   ALA A 364     137.507 110.901 193.242  1.00  8.740          O  
ATOM   5836  CB  ALA A 364     138.067 109.170 195.574  1.00 10.530          C  
ATOM   5837  H   ALA A 364     137.422 110.882 197.441  1.00  8.480          H  
ATOM   5838  HA  ALA A 364     139.329 110.833 195.186  1.00  9.240          H  
ATOM   5839 1HB  ALA A 364     138.248 108.721 194.610  1.00 12.630          H  
ATOM   5840 2HB  ALA A 364     138.745 108.766 196.290  1.00 12.630          H  
ATOM   5841 3HB  ALA A 364     137.042 108.983 195.873  1.00 12.630          H  
ATOM   5842  N   GLY A 365     136.498 112.118 194.822  1.00  8.330          N  
ATOM   5843  CA  GLY A 365     135.548 112.677 193.880  1.00  9.070          C  
ATOM   5844  C   GLY A 365     134.304 113.021 194.625  1.00  9.390          C  
ATOM   5845  O   GLY A 365     133.278 113.385 194.048  1.00 10.390          O  
ATOM   5846  H   GLY A 365     136.419 112.322 195.825  1.00 10.000          H  
ATOM   5847 1HA  GLY A 365     135.963 113.575 193.434  1.00 10.880          H  
ATOM   5848 2HA  GLY A 365     135.331 111.964 193.086  1.00 10.880          H  
ATOM   5849  N   GLY A 366     134.406 112.860 195.932  1.00  8.720          N  
ATOM   5850  CA  GLY A 366     133.366 113.236 196.852  1.00  9.160          C  
ATOM   5851  C   GLY A 366     133.707 114.667 197.201  1.00  8.470          C  
ATOM   5852  O   GLY A 366     133.939 115.490 196.318  1.00  9.050          O  
ATOM   5853  H   GLY A 366     135.269 112.492 196.339  1.00 10.460          H  
ATOM   5854 1HA  GLY A 366     132.383 113.162 196.390  1.00 10.990          H  
ATOM   5855 2HA  GLY A 366     133.399 112.604 197.737  1.00 10.990          H  
ATOM   5856  N   MET A 367     133.714 114.981 198.472  1.00  7.250          N  
ATOM   5857  CA  MET A 367     134.045 116.328 198.887  1.00  6.450          C  
ATOM   5858  C   MET A 367     135.582 116.445 198.809  1.00  5.880          C  
ATOM   5859  O   MET A 367     136.291 115.744 199.533  1.00  5.030          O  
ATOM   5860  CB  MET A 367     133.503 116.500 200.281  1.00  9.350          C  
ATOM   5861  CG  MET A 367     132.018 116.325 200.405  1.00  9.350          C  
ATOM   5862  SD  MET A 367     131.455 116.575 202.097  1.00  9.350          S  
ATOM   5863  CE  MET A 367     132.129 115.156 203.002  1.00  9.350          C  
ATOM   5864  H   MET A 367     133.511 114.272 199.158  1.00  8.700          H  
ATOM   5865  HA  MET A 367     133.607 117.049 198.198  1.00  7.740          H  
ATOM   5866 1HB  MET A 367     133.984 115.810 200.927  1.00 11.220          H  
ATOM   5867 2HB  MET A 367     133.696 117.451 200.615  1.00 11.220          H  
ATOM   5868 1HG  MET A 367     131.520 117.056 199.769  1.00 11.220          H  
ATOM   5869 2HG  MET A 367     131.719 115.332 200.081  1.00 11.220          H  
ATOM   5870 1HE  MET A 367     131.821 115.219 204.048  1.00 11.220          H  
ATOM   5871 2HE  MET A 367     131.745 114.230 202.569  1.00 11.220          H  
ATOM   5872 3HE  MET A 367     133.211 115.157 202.956  1.00 11.220          H  
ATOM   5873  N   VAL A 368     136.094 117.326 197.934  1.00  6.560          N  
ATOM   5874  CA  VAL A 368     137.537 117.385 197.636  1.00  6.440          C  
ATOM   5875  C   VAL A 368     138.278 118.705 197.842  1.00  6.420          C  
ATOM   5876  O   VAL A 368     139.302 118.918 197.180  1.00  6.410          O  
ATOM   5877  CB  VAL A 368     137.775 116.983 196.150  1.00  9.060          C  
ATOM   5878  CG1 VAL A 368     137.429 115.560 195.900  1.00  9.060          C  
ATOM   5879  CG2 VAL A 368     136.924 117.818 195.302  1.00  9.060          C  
ATOM   5880  H   VAL A 368     135.452 117.945 197.422  1.00  7.870          H  
ATOM   5881  HA  VAL A 368     138.016 116.640 198.268  1.00  7.730          H  
ATOM   5882  HB  VAL A 368     138.816 117.129 195.893  1.00 10.880          H  
ATOM   5883 1HG1 VAL A 368     137.592 115.296 194.875  1.00 10.880          H  
ATOM   5884 2HG1 VAL A 368     138.060 115.000 196.494  1.00 10.880          H  
ATOM   5885 3HG1 VAL A 368     136.398 115.371 196.152  1.00 10.880          H  
ATOM   5886 1HG2 VAL A 368     137.054 117.581 194.289  1.00 10.880          H  
ATOM   5887 2HG2 VAL A 368     135.897 117.615 195.574  1.00 10.880          H  
ATOM   5888 3HG2 VAL A 368     137.161 118.869 195.462  1.00 10.880          H  
ATOM   5889  N   HIS A 369     137.773 119.616 198.674  1.00  6.690          N  
ATOM   5890  CA  HIS A 369     138.482 120.883 198.830  1.00  6.800          C  
ATOM   5891  C   HIS A 369     139.665 120.814 199.815  1.00  5.850          C  
ATOM   5892  O   HIS A 369     140.803 121.080 199.426  1.00  5.880          O  
ATOM   5893  CB  HIS A 369     137.569 121.993 199.330  1.00  9.480          C  
ATOM   5894  CG  HIS A 369     138.169 123.374 199.166  1.00  9.480          C  
ATOM   5895  ND1 HIS A 369     139.272 123.844 199.888  1.00  9.480          N  
ATOM   5896  CD2 HIS A 369     137.764 124.394 198.387  1.00  9.480          C  
ATOM   5897  CE1 HIS A 369     139.500 125.105 199.538  1.00  9.480          C  
ATOM   5898  NE2 HIS A 369     138.588 125.459 198.642  1.00  9.480          N  
ATOM   5899  H   HIS A 369     136.922 119.433 199.183  1.00  8.030          H  
ATOM   5900  HA  HIS A 369     138.876 121.192 197.864  1.00  8.160          H  
ATOM   5901 1HB  HIS A 369     136.623 121.962 198.790  1.00 11.370          H  
ATOM   5902 2HB  HIS A 369     137.348 121.845 200.386  1.00 11.370          H  
ATOM   5903  HD1 HIS A 369     140.067 123.272 200.145  1.00 11.370          H  
ATOM   5904  HD2 HIS A 369     136.943 124.495 197.674  1.00 11.370          H  
ATOM   5905  HE1 HIS A 369     140.319 125.673 199.985  1.00 11.370          H  
ATOM   5906  N   HIS A 370     139.441 120.434 201.096  1.00  5.150          N  
ATOM   5907  CA  HIS A 370     140.549 120.485 202.066  1.00  4.700          C  
ATOM   5908  C   HIS A 370     141.655 119.486 201.765  1.00  3.520          C  
ATOM   5909  O   HIS A 370     142.793 119.613 202.218  1.00  3.390          O  
ATOM   5910  CB  HIS A 370     140.103 120.299 203.512  1.00  6.760          C  
ATOM   5911  CG  HIS A 370     141.203 120.658 204.449  1.00  6.760          C  
ATOM   5912  ND1 HIS A 370     141.649 121.970 204.623  1.00  6.760          N  
ATOM   5913  CD2 HIS A 370     141.995 119.886 205.222  1.00  6.760          C  
ATOM   5914  CE1 HIS A 370     142.660 121.969 205.474  1.00  6.760          C  
ATOM   5915  NE2 HIS A 370     142.889 120.721 205.839  1.00  6.760          N  
ATOM   5916  H   HIS A 370     138.523 120.162 201.462  1.00  6.180          H  
ATOM   5917  HA  HIS A 370     141.004 121.472 202.015  1.00  5.640          H  
ATOM   5918 1HB  HIS A 370     139.250 120.914 203.722  1.00  8.110          H  
ATOM   5919 2HB  HIS A 370     139.821 119.261 203.690  1.00  8.110          H  
ATOM   5920  HD2 HIS A 370     141.950 118.801 205.322  1.00  8.110          H  
ATOM   5921  HE1 HIS A 370     143.222 122.840 205.806  1.00  8.110          H  
ATOM   5922  HE2 HIS A 370     143.630 120.397 206.475  1.00  8.110          H  
ATOM   5923  N   ARG A 371     141.334 118.467 200.991  1.00  2.970          N  
ATOM   5924  CA  ARG A 371     142.293 117.421 200.699  1.00  2.180          C  
ATOM   5925  C   ARG A 371     143.524 117.988 199.974  1.00  1.940          C  
ATOM   5926  O   ARG A 371     144.540 117.312 199.884  1.00  1.810          O  
ATOM   5927  CB  ARG A 371     141.651 116.306 199.862  1.00  3.370          C  
ATOM   5928  CG  ARG A 371     141.200 116.702 198.480  1.00  3.370          C  
ATOM   5929  CD  ARG A 371     142.215 116.373 197.467  1.00  3.370          C  
ATOM   5930  NE  ARG A 371     141.937 116.961 196.187  1.00  3.370          N  
ATOM   5931  CZ  ARG A 371     142.854 116.925 195.177  1.00  3.370          C  
ATOM   5932  NH1 ARG A 371     144.008 116.327 195.395  1.00  3.370          N  
ATOM   5933  NH2 ARG A 371     142.651 117.464 194.000  1.00  3.370          N  
ATOM   5934  H   ARG A 371     140.394 118.423 200.624  1.00  3.560          H  
ATOM   5935  HA  ARG A 371     142.616 116.985 201.639  1.00  2.620          H  
ATOM   5936 1HB  ARG A 371     142.360 115.479 199.751  1.00  4.040          H  
ATOM   5937 2HB  ARG A 371     140.778 115.918 200.374  1.00  4.040          H  
ATOM   5938 1HG  ARG A 371     140.296 116.165 198.219  1.00  4.040          H  
ATOM   5939 2HG  ARG A 371     141.028 117.769 198.445  1.00  4.040          H  
ATOM   5940 1HD  ARG A 371     143.195 116.669 197.763  1.00  4.040          H  
ATOM   5941 2HD  ARG A 371     142.207 115.284 197.339  1.00  4.040          H  
ATOM   5942  HE  ARG A 371     141.026 117.463 196.079  1.00  4.040          H  
ATOM   5943 1HH1 ARG A 371     144.185 115.894 196.295  1.00  4.040          H  
ATOM   5944 2HH1 ARG A 371     144.702 116.287 194.666  1.00  4.040          H  
ATOM   5945 1HH2 ARG A 371     141.790 117.923 193.746  1.00  4.040          H  
ATOM   5946 2HH2 ARG A 371     143.358 117.407 193.284  1.00  4.040          H  
ATOM   5947  N   HIS A 372     143.411 119.151 199.309  1.00  2.560          N  
ATOM   5948  CA  HIS A 372     144.568 119.648 198.569  1.00  2.640          C  
ATOM   5949  C   HIS A 372     145.263 120.809 199.314  1.00  2.350          C  
ATOM   5950  O   HIS A 372     144.761 121.937 199.363  1.00  2.490          O  
ATOM   5951  CB  HIS A 372     144.117 120.061 197.154  1.00  3.660          C  
ATOM   5952  CG  HIS A 372     145.223 120.373 196.165  1.00  3.660          C  
ATOM   5953  ND1 HIS A 372     144.968 120.867 194.886  1.00  3.660          N  
ATOM   5954  CD2 HIS A 372     146.570 120.230 196.248  1.00  3.660          C  
ATOM   5955  CE1 HIS A 372     146.113 121.012 194.241  1.00  3.660          C  
ATOM   5956  NE2 HIS A 372     147.095 120.629 195.041  1.00  3.660          N  
ATOM   5957  H   HIS A 372     142.553 119.714 199.376  1.00  3.070          H  
ATOM   5958  HA  HIS A 372     145.305 118.853 198.463  1.00  3.170          H  
ATOM   5959 1HB  HIS A 372     143.509 119.276 196.737  1.00  4.400          H  
ATOM   5960 2HB  HIS A 372     143.480 120.941 197.231  1.00  4.400          H  
ATOM   5961  HD1 HIS A 372     144.074 120.925 194.419  1.00  4.400          H  
ATOM   5962  HD2 HIS A 372     147.236 119.875 197.038  1.00  4.400          H  
ATOM   5963  HE1 HIS A 372     146.127 121.387 193.214  1.00  4.400          H  
ATOM   5964  N   ARG A 373     146.444 120.516 199.872  1.00  2.070          N  
ATOM   5965  CA  ARG A 373     147.270 121.435 200.654  1.00  2.110          C  
ATOM   5966  C   ARG A 373     147.988 122.484 199.814  1.00  1.650          C  
ATOM   5967  O   ARG A 373     148.587 122.171 198.785  1.00  1.360          O  
ATOM   5968  CB  ARG A 373     148.344 120.638 201.393  1.00  2.940          C  
ATOM   5969  CG  ARG A 373     149.238 121.390 202.325  1.00  2.940          C  
ATOM   5970  CD  ARG A 373     150.109 120.479 203.120  1.00  2.940          C  
ATOM   5971  NE  ARG A 373     151.138 119.854 202.289  1.00  2.940          N  
ATOM   5972  CZ  ARG A 373     151.935 118.832 202.673  1.00  2.940          C  
ATOM   5973  NH1 ARG A 373     151.816 118.313 203.874  1.00  2.940          N  
ATOM   5974  NH2 ARG A 373     152.843 118.349 201.835  1.00  2.940          N  
ATOM   5975  H   ARG A 373     146.785 119.556 199.797  1.00  2.480          H  
ATOM   5976  HA  ARG A 373     146.629 121.942 201.375  1.00  2.530          H  
ATOM   5977 1HB  ARG A 373     147.881 119.887 201.976  1.00  3.530          H  
ATOM   5978 2HB  ARG A 373     148.980 120.138 200.667  1.00  3.530          H  
ATOM   5979 1HG  ARG A 373     149.911 121.972 201.726  1.00  3.530          H  
ATOM   5980 2HG  ARG A 373     148.671 122.043 202.972  1.00  3.530          H  
ATOM   5981 1HD  ARG A 373     150.599 121.043 203.911  1.00  3.530          H  
ATOM   5982 2HD  ARG A 373     149.501 119.693 203.554  1.00  3.530          H  
ATOM   5983  HE  ARG A 373     151.266 120.225 201.356  1.00  3.530          H  
ATOM   5984 1HH1 ARG A 373     151.136 118.676 204.520  1.00  3.530          H  
ATOM   5985 2HH1 ARG A 373     152.406 117.543 204.157  1.00  3.530          H  
ATOM   5986 1HH2 ARG A 373     152.942 118.744 200.913  1.00  3.530          H  
ATOM   5987 2HH2 ARG A 373     153.440 117.584 202.119  1.00  3.530          H  
ATOM   5988  N   SER A 374     147.944 123.729 200.282  1.00  1.630          N  
ATOM   5989  CA  SER A 374     148.657 124.840 199.665  1.00  1.160          C  
ATOM   5990  C   SER A 374     150.104 124.884 200.180  1.00  1.230          C  
ATOM   5991  O   SER A 374     150.454 124.184 201.127  1.00  1.080          O  
ATOM   5992  CB  SER A 374     147.959 126.147 199.966  1.00  1.810          C  
ATOM   5993  OG  SER A 374     148.068 126.453 201.316  1.00  1.810          O  
ATOM   5994  H   SER A 374     147.415 123.915 201.123  1.00  1.960          H  
ATOM   5995  HA  SER A 374     148.672 124.689 198.583  1.00  1.390          H  
ATOM   5996 1HB  SER A 374     148.392 126.951 199.370  1.00  2.170          H  
ATOM   5997 2HB  SER A 374     146.907 126.072 199.691  1.00  2.170          H  
ATOM   5998  HG  SER A 374     147.610 127.297 201.429  1.00  2.170          H  
ATOM   5999  N   SER A 375     150.934 125.721 199.553  1.00  1.740          N  
ATOM   6000  CA  SER A 375     152.365 126.007 199.882  1.00  2.110          C  
ATOM   6001  C   SER A 375     153.384 124.991 199.362  1.00  2.000          C  
ATOM   6002  O   SER A 375     154.589 125.251 199.322  1.00  2.360          O  
ATOM   6003  CB  SER A 375     152.578 126.090 201.369  1.00  2.810          C  
ATOM   6004  OG  SER A 375     152.792 124.824 201.931  1.00  2.810          O  
ATOM   6005  H   SER A 375     150.526 126.229 198.788  1.00  2.090          H  
ATOM   6006  HA  SER A 375     152.609 126.983 199.475  1.00  2.530          H  
ATOM   6007 1HB  SER A 375     153.426 126.731 201.578  1.00  3.370          H  
ATOM   6008 2HB  SER A 375     151.719 126.535 201.803  1.00  3.370          H  
ATOM   6009  HG  SER A 375     151.943 124.376 201.848  1.00  3.370          H  
ATOM   6010  N   SER A 376     152.917 123.827 198.962  1.00  1.600          N  
ATOM   6011  CA  SER A 376     153.807 122.803 198.458  1.00  1.570          C  
ATOM   6012  C   SER A 376     154.307 123.098 197.053  1.00  1.500          C  
ATOM   6013  O   SER A 376     155.045 122.216 196.607  1.00  1.780          O  
ATOM   6014  CB  SER A 376     153.045 121.503 198.389  1.00  2.210          C  
ATOM   6015  OG  SER A 376     152.029 121.599 197.410  1.00  2.210          O  
ATOM   6016  H   SER A 376     151.926 123.645 199.021  1.00  1.920          H  
ATOM   6017  HA  SER A 376     154.661 122.718 199.132  1.00  1.880          H  
ATOM   6018 1HB  SER A 376     153.722 120.683 198.148  1.00  2.650          H  
ATOM   6019 2HB  SER A 376     152.599 121.295 199.362  1.00  2.650          H  
ATOM   6020  HG  SER A 376     151.467 120.822 197.533  1.00  2.650          H  
ATOM   6021  N   THR A 377     153.286 123.517 196.302  1.00  1.290          N  
ATOM   6022  CA  THR A 377     153.505 124.239 195.040  1.00  1.520          C  
ATOM   6023  C   THR A 377     153.539 125.787 195.073  1.00  1.800          C  
ATOM   6024  O   THR A 377     154.198 126.439 194.254  1.00  2.300          O  
ATOM   6025  CB  THR A 377     152.453 123.782 194.026  1.00  2.040          C  
ATOM   6026  OG1 THR A 377     152.598 124.570 192.873  1.00  2.040          O  
ATOM   6027  CG2 THR A 377     151.013 123.878 194.590  1.00  2.040          C  
ATOM   6028  H   THR A 377     152.656 122.736 196.153  1.00  1.550          H  
ATOM   6029  HA  THR A 377     154.473 123.915 194.651  1.00  1.820          H  
ATOM   6030  HB  THR A 377     152.649 122.745 193.752  1.00  2.440          H  
ATOM   6031  HG1 THR A 377     153.432 124.298 192.437  1.00  2.440          H  
ATOM   6032 1HG2 THR A 377     150.311 123.551 193.833  1.00  2.440          H  
ATOM   6033 2HG2 THR A 377     150.911 123.240 195.464  1.00  2.440          H  
ATOM   6034 3HG2 THR A 377     150.771 124.881 194.875  1.00  2.440          H  
ATOM   6035  N   ARG A 378     152.763 126.377 195.965  1.00  1.640          N  
ATOM   6036  CA  ARG A 378     152.628 127.830 196.067  1.00  1.850          C  
ATOM   6037  C   ARG A 378     153.755 128.452 196.867  1.00  2.160          C  
ATOM   6038  O   ARG A 378     154.073 127.986 197.949  1.00  2.090          O  
ATOM   6039  CB  ARG A 378     151.307 128.167 196.746  1.00  2.510          C  
ATOM   6040  CG  ARG A 378     151.007 129.619 197.039  1.00  2.510          C  
ATOM   6041  CD  ARG A 378     150.618 130.466 195.895  1.00  2.510          C  
ATOM   6042  NE  ARG A 378     150.198 131.793 196.411  1.00  2.510          N  
ATOM   6043  CZ  ARG A 378     150.991 132.891 196.507  1.00  2.510          C  
ATOM   6044  NH1 ARG A 378     152.224 132.867 196.062  1.00  2.510          N  
ATOM   6045  NH2 ARG A 378     150.521 134.000 197.066  1.00  2.510          N  
ATOM   6046  H   ARG A 378     152.258 125.778 196.600  1.00  1.970          H  
ATOM   6047  HA  ARG A 378     152.644 128.253 195.067  1.00  2.220          H  
ATOM   6048 1HB  ARG A 378     150.480 127.777 196.180  1.00  3.010          H  
ATOM   6049 2HB  ARG A 378     151.285 127.684 197.691  1.00  3.010          H  
ATOM   6050 1HG  ARG A 378     150.157 129.609 197.686  1.00  3.010          H  
ATOM   6051 2HG  ARG A 378     151.828 130.085 197.561  1.00  3.010          H  
ATOM   6052 1HD  ARG A 378     151.433 130.587 195.193  1.00  3.010          H  
ATOM   6053 2HD  ARG A 378     149.769 130.010 195.391  1.00  3.010          H  
ATOM   6054  HE  ARG A 378     149.270 131.867 196.805  1.00  3.010          H  
ATOM   6055 1HH1 ARG A 378     152.587 132.036 195.643  1.00  3.010          H  
ATOM   6056 2HH1 ARG A 378     152.815 133.679 196.156  1.00  3.010          H  
ATOM   6057 1HH2 ARG A 378     149.578 134.031 197.426  1.00  3.010          H  
ATOM   6058 2HH2 ARG A 378     151.117 134.814 197.148  1.00  3.010          H  
ATOM   6059  N   SER A 379     154.358 129.520 196.369  1.00  2.530          N  
ATOM   6060  CA  SER A 379     155.362 130.180 197.194  1.00  2.870          C  
ATOM   6061  C   SER A 379     154.668 130.859 198.386  1.00  2.830          C  
ATOM   6062  O   SER A 379     153.703 131.602 198.196  1.00  2.610          O  
ATOM   6063  CB  SER A 379     156.147 131.186 196.382  1.00  3.880          C  
ATOM   6064  OG  SER A 379     157.057 131.877 197.190  1.00  3.880          O  
ATOM   6065  H   SER A 379     154.118 129.870 195.455  1.00  3.040          H  
ATOM   6066  HA  SER A 379     156.050 129.424 197.578  1.00  3.440          H  
ATOM   6067 1HB  SER A 379     156.682 130.667 195.586  1.00  4.660          H  
ATOM   6068 2HB  SER A 379     155.464 131.890 195.911  1.00  4.660          H  
ATOM   6069  HG  SER A 379     157.528 132.475 196.604  1.00  4.660          H  
ATOM   6070  N   GLY A 380     155.189 130.652 199.599  1.00  3.110          N  
ATOM   6071  CA  GLY A 380     154.625 131.244 200.819  1.00  3.200          C  
ATOM   6072  C   GLY A 380     153.950 130.194 201.709  1.00  4.090          C  
ATOM   6073  O   GLY A 380     153.360 129.233 201.224  1.00  4.560          O  
ATOM   6074  H   GLY A 380     155.987 130.037 199.671  1.00  3.730          H  
ATOM   6075 1HA  GLY A 380     155.418 131.743 201.377  1.00  3.840          H  
ATOM   6076 2HA  GLY A 380     153.899 132.010 200.547  1.00  3.840          H  
ATOM   6077  N   GLY A 381     154.025 130.381 203.031  1.00  4.560          N  
ATOM   6078  CA  GLY A 381     153.443 129.402 203.953  1.00  4.740          C  
ATOM   6079  C   GLY A 381     151.945 129.277 203.737  1.00  4.310          C  
ATOM   6080  O   GLY A 381     151.266 130.273 203.494  1.00  4.060          O  
ATOM   6081  H   GLY A 381     154.503 131.193 203.396  1.00  5.470          H  
ATOM   6082 1HA  GLY A 381     153.920 128.433 203.802  1.00  5.690          H  
ATOM   6083 2HA  GLY A 381     153.643 129.704 204.981  1.00  5.690          H  
ATOM   6084  N   GLY A 382     151.412 128.064 203.913  1.00  4.550          N  
ATOM   6085  CA  GLY A 382     149.993 127.788 203.646  1.00  4.330          C  
ATOM   6086  C   GLY A 382     149.028 128.656 204.429  1.00  4.070          C  
ATOM   6087  O   GLY A 382     147.994 129.104 203.922  1.00  4.200          O  
ATOM   6088  H   GLY A 382     152.020 127.299 204.178  1.00  5.460          H  
ATOM   6089 1HA  GLY A 382     149.811 127.918 202.580  1.00  5.200          H  
ATOM   6090 2HA  GLY A 382     149.789 126.738 203.858  1.00  5.200          H  
ATOM   6091  N   ASP A 383     149.395 129.013 205.643  1.00  3.860          N  
ATOM   6092  CA  ASP A 383     148.518 129.818 206.476  1.00  3.790          C  
ATOM   6093  C   ASP A 383     148.213 131.187 205.858  1.00  3.150          C  
ATOM   6094  O   ASP A 383     147.245 131.846 206.245  1.00  3.520          O  
ATOM   6095  CB  ASP A 383     149.134 129.962 207.856  1.00  5.330          C  
ATOM   6096  CG  ASP A 383     149.123 128.616 208.622  1.00  5.330          C  
ATOM   6097  OD1 ASP A 383     148.414 127.691 208.226  1.00  5.330          O  
ATOM   6098  OD2 ASP A 383     149.854 128.500 209.565  1.00  5.330          O  
ATOM   6099  H   ASP A 383     150.262 128.662 206.025  1.00  4.630          H  
ATOM   6100  HA  ASP A 383     147.574 129.286 206.583  1.00  4.550          H  
ATOM   6101 1HB  ASP A 383     150.160 130.323 207.766  1.00  6.400          H  
ATOM   6102 2HB  ASP A 383     148.573 130.703 208.427  1.00  6.400          H  
ATOM   6103  N   LEU A 384     149.080 131.653 204.954  1.00  2.400          N  
ATOM   6104  CA  LEU A 384     148.908 132.932 204.298  1.00  1.890          C  
ATOM   6105  C   LEU A 384     148.454 132.797 202.836  1.00  1.710          C  
ATOM   6106  O   LEU A 384     148.303 133.812 202.152  1.00  2.120          O  
ATOM   6107  CB  LEU A 384     150.228 133.711 204.345  1.00  2.850          C  
ATOM   6108  CG  LEU A 384     150.807 134.012 205.767  1.00  2.850          C  
ATOM   6109  CD1 LEU A 384     152.153 134.706 205.614  1.00  2.850          C  
ATOM   6110  CD2 LEU A 384     149.841 134.884 206.575  1.00  2.850          C  
ATOM   6111  H   LEU A 384     149.854 131.063 204.641  1.00  2.880          H  
ATOM   6112  HA  LEU A 384     148.136 133.489 204.820  1.00  2.270          H  
ATOM   6113 1HB  LEU A 384     150.975 133.133 203.794  1.00  3.420          H  
ATOM   6114 2HB  LEU A 384     150.085 134.661 203.834  1.00  3.420          H  
ATOM   6115  HG  LEU A 384     150.969 133.075 206.296  1.00  3.420          H  
ATOM   6116 1HD1 LEU A 384     152.575 134.902 206.600  1.00  3.420          H  
ATOM   6117 2HD1 LEU A 384     152.830 134.064 205.051  1.00  3.420          H  
ATOM   6118 3HD1 LEU A 384     152.020 135.648 205.083  1.00  3.420          H  
ATOM   6119 1HD2 LEU A 384     150.271 135.080 207.557  1.00  3.420          H  
ATOM   6120 2HD2 LEU A 384     149.681 135.829 206.055  1.00  3.420          H  
ATOM   6121 3HD2 LEU A 384     148.890 134.377 206.706  1.00  3.420          H  
ATOM   6122  N   THR A 385     148.291 131.556 202.337  1.00  1.230          N  
ATOM   6123  CA  THR A 385     147.939 131.366 200.923  1.00  1.150          C  
ATOM   6124  C   THR A 385     146.709 130.472 200.682  1.00  1.130          C  
ATOM   6125  O   THR A 385     146.094 130.550 199.608  1.00  1.170          O  
ATOM   6126  CB  THR A 385     149.129 130.780 200.125  1.00  1.640          C  
ATOM   6127  OG1 THR A 385     149.448 129.468 200.598  1.00  1.640          O  
ATOM   6128  CG2 THR A 385     150.379 131.660 200.291  1.00  1.640          C  
ATOM   6129  H   THR A 385     148.388 130.747 202.940  1.00  1.480          H  
ATOM   6130  HA  THR A 385     147.711 132.341 200.502  1.00  1.380          H  
ATOM   6131  HB  THR A 385     148.847 130.731 199.085  1.00  1.970          H  
ATOM   6132  HG1 THR A 385     150.088 129.070 200.003  1.00  1.970          H  
ATOM   6133 1HG2 THR A 385     151.205 131.239 199.716  1.00  1.970          H  
ATOM   6134 2HG2 THR A 385     150.164 132.664 199.936  1.00  1.970          H  
ATOM   6135 3HG2 THR A 385     150.667 131.700 201.338  1.00  1.970          H  
ATOM   6136  N   LEU A 386     146.325 129.643 201.675  1.00  2.180          N  
ATOM   6137  CA  LEU A 386     145.158 128.763 201.546  1.00  2.660          C  
ATOM   6138  C   LEU A 386     143.878 129.589 201.554  1.00  1.950          C  
ATOM   6139  O   LEU A 386     142.879 129.191 200.963  1.00  1.610          O  
ATOM   6140  CB  LEU A 386     145.084 127.697 202.655  1.00  3.530          C  
ATOM   6141  CG  LEU A 386     143.889 126.646 202.547  1.00  3.530          C  
ATOM   6142  CD1 LEU A 386     143.951 125.858 201.208  1.00  3.530          C  
ATOM   6143  CD2 LEU A 386     143.963 125.688 203.743  1.00  3.530          C  
ATOM   6144  H   LEU A 386     146.898 129.580 202.516  1.00  2.620          H  
ATOM   6145  HA  LEU A 386     145.231 128.265 200.584  1.00  3.190          H  
ATOM   6146 1HB  LEU A 386     146.011 127.143 202.671  1.00  4.240          H  
ATOM   6147 2HB  LEU A 386     144.988 128.209 203.609  1.00  4.240          H  
ATOM   6148  HG  LEU A 386     142.947 127.173 202.570  1.00  4.240          H  
ATOM   6149 1HD1 LEU A 386     143.120 125.149 201.165  1.00  4.240          H  
ATOM   6150 2HD1 LEU A 386     143.871 126.533 200.359  1.00  4.240          H  
ATOM   6151 3HD1 LEU A 386     144.890 125.311 201.146  1.00  4.240          H  
ATOM   6152 1HD2 LEU A 386     143.136 124.975 203.693  1.00  4.240          H  
ATOM   6153 2HD2 LEU A 386     144.910 125.146 203.722  1.00  4.240          H  
ATOM   6154 3HD2 LEU A 386     143.892 126.258 204.669  1.00  4.240          H  
ATOM   6155  N   GLY A 387     143.840 130.644 202.373  1.00  1.880          N  
ATOM   6156  CA  GLY A 387     142.688 131.540 202.389  1.00  1.570          C  
ATOM   6157  C   GLY A 387     141.416 130.935 202.954  1.00  2.090          C  
ATOM   6158  O   GLY A 387     140.316 131.352 202.577  1.00  2.050          O  
ATOM   6159  H   GLY A 387     144.659 130.877 202.913  1.00  2.260          H  
ATOM   6160 1HA  GLY A 387     142.945 132.440 202.949  1.00  1.880          H  
ATOM   6161 2HA  GLY A 387     142.507 131.854 201.371  1.00  1.880          H  
ATOM   6162  N   LEU A 388     141.551 129.951 203.840  1.00  2.920          N  
ATOM   6163  CA  LEU A 388     140.397 129.254 204.388  1.00  3.610          C  
ATOM   6164  C   LEU A 388     139.990 129.702 205.788  1.00  3.660          C  
ATOM   6165  O   LEU A 388     140.788 129.679 206.727  1.00  4.650          O  
ATOM   6166  CB  LEU A 388     140.676 127.742 204.363  1.00  4.780          C  
ATOM   6167  CG  LEU A 388     139.621 126.802 204.976  1.00  4.780          C  
ATOM   6168  CD1 LEU A 388     138.323 126.898 204.183  1.00  4.780          C  
ATOM   6169  CD2 LEU A 388     140.165 125.365 204.939  1.00  4.780          C  
ATOM   6170  H   LEU A 388     142.474 129.684 204.147  1.00  3.500          H  
ATOM   6171  HA  LEU A 388     139.559 129.451 203.721  1.00  4.330          H  
ATOM   6172 1HB  LEU A 388     140.789 127.447 203.323  1.00  5.730          H  
ATOM   6173 2HB  LEU A 388     141.617 127.559 204.876  1.00  5.730          H  
ATOM   6174  HG  LEU A 388     139.420 127.081 206.010  1.00  5.730          H  
ATOM   6175 1HD1 LEU A 388     137.594 126.221 204.612  1.00  5.730          H  
ATOM   6176 2HD1 LEU A 388     137.922 127.903 204.215  1.00  5.730          H  
ATOM   6177 3HD1 LEU A 388     138.517 126.629 203.159  1.00  5.730          H  
ATOM   6178 1HD2 LEU A 388     139.430 124.686 205.374  1.00  5.730          H  
ATOM   6179 2HD2 LEU A 388     140.367 125.071 203.909  1.00  5.730          H  
ATOM   6180 3HD2 LEU A 388     141.088 125.308 205.516  1.00  5.730          H  
ATOM   6181  N   GLU A 389     138.728 130.093 205.909  1.00  2.590          N  
ATOM   6182  CA  GLU A 389     138.120 130.527 207.160  1.00  2.080          C  
ATOM   6183  C   GLU A 389     137.582 129.288 207.903  1.00  2.640          C  
ATOM   6184  O   GLU A 389     137.621 128.193 207.339  1.00  3.240          O  
ATOM   6185  CB  GLU A 389     137.033 131.575 206.848  1.00  3.120          C  
ATOM   6186  CG  GLU A 389     137.575 132.877 206.302  1.00  3.120          C  
ATOM   6187  CD  GLU A 389     136.518 133.935 206.180  1.00  3.120          C  
ATOM   6188  OE1 GLU A 389     135.353 133.630 206.412  1.00  3.120          O  
ATOM   6189  OE2 GLU A 389     136.846 135.042 205.834  1.00  3.120          O  
ATOM   6190  H   GLU A 389     138.178 130.086 205.059  1.00  3.110          H  
ATOM   6191  HA  GLU A 389     138.897 130.997 207.760  1.00  2.500          H  
ATOM   6192 1HB  GLU A 389     136.375 131.166 206.076  1.00  3.740          H  
ATOM   6193 2HB  GLU A 389     136.414 131.818 207.668  1.00  3.740          H  
ATOM   6194 1HG  GLU A 389     138.366 133.237 206.958  1.00  3.740          H  
ATOM   6195 2HG  GLU A 389     138.013 132.690 205.317  1.00  3.740          H  
ATOM   6196  N   PRO A 390     137.032 129.400 209.134  1.00  2.880          N  
ATOM   6197  CA  PRO A 390     136.522 128.284 209.922  1.00  3.320          C  
ATOM   6198  C   PRO A 390     135.261 127.614 209.361  1.00  2.630          C  
ATOM   6199  O   PRO A 390     134.149 127.809 209.854  1.00  2.440          O  
ATOM   6200  CB  PRO A 390     136.245 128.934 211.294  1.00  4.980          C  
ATOM   6201  CG  PRO A 390     137.065 130.206 211.306  1.00  4.980          C  
ATOM   6202  CD  PRO A 390     137.048 130.680 209.886  1.00  4.980          C  
ATOM   6203  HA  PRO A 390     137.319 127.532 210.020  1.00  3.980          H  
ATOM   6204 1HB  PRO A 390     135.172 129.123 211.418  1.00  5.980          H  
ATOM   6205 2HB  PRO A 390     136.536 128.230 212.093  1.00  5.980          H  
ATOM   6206 1HG  PRO A 390     136.621 130.936 212.003  1.00  5.980          H  
ATOM   6207 2HG  PRO A 390     138.081 129.996 211.673  1.00  5.980          H  
ATOM   6208 1HD  PRO A 390     136.118 131.238 209.724  1.00  5.980          H  
ATOM   6209 2HD  PRO A 390     137.939 131.278 209.697  1.00  5.980          H  
ATOM   6210  N   SER A 391     135.484 126.838 208.307  1.00  2.500          N  
ATOM   6211  CA  SER A 391     134.494 126.022 207.616  1.00  2.500          C  
ATOM   6212  C   SER A 391     134.105 124.927 208.586  1.00  3.280          C  
ATOM   6213  O   SER A 391     134.737 124.801 209.635  1.00  3.100          O  
ATOM   6214  CB  SER A 391     135.099 125.443 206.354  1.00  3.500          C  
ATOM   6215  OG  SER A 391     136.139 124.556 206.642  1.00  3.500          O  
ATOM   6216  H   SER A 391     136.441 126.815 207.958  1.00  3.000          H  
ATOM   6217  HA  SER A 391     133.617 126.622 207.370  1.00  3.000          H  
ATOM   6218 1HB  SER A 391     134.330 124.897 205.823  1.00  4.200          H  
ATOM   6219 2HB  SER A 391     135.450 126.243 205.707  1.00  4.200          H  
ATOM   6220  HG  SER A 391     136.488 124.279 205.787  1.00  4.200          H  
ATOM   6221  N   GLU A 392     133.052 124.152 208.321  1.00  4.490          N  
ATOM   6222  CA  GLU A 392     132.765 123.108 209.303  1.00  5.540          C  
ATOM   6223  C   GLU A 392     134.021 122.265 209.497  1.00  5.380          C  
ATOM   6224  O   GLU A 392     134.610 121.778 208.529  1.00  5.110          O  
ATOM   6225  CB  GLU A 392     131.597 122.213 208.879  1.00  7.340          C  
ATOM   6226  CG  GLU A 392     131.181 121.191 209.959  1.00  7.340          C  
ATOM   6227  CD  GLU A 392     129.997 120.351 209.583  1.00  7.340          C  
ATOM   6228  OE1 GLU A 392     129.591 120.402 208.452  1.00  7.340          O  
ATOM   6229  OE2 GLU A 392     129.499 119.659 210.435  1.00  7.340          O  
ATOM   6230  H   GLU A 392     132.504 124.256 207.461  1.00  5.390          H  
ATOM   6231  HA  GLU A 392     132.518 123.578 210.255  1.00  6.650          H  
ATOM   6232 1HB  GLU A 392     130.732 122.831 208.631  1.00  8.800          H  
ATOM   6233 2HB  GLU A 392     131.872 121.662 207.978  1.00  8.800          H  
ATOM   6234 1HG  GLU A 392     132.019 120.521 210.155  1.00  8.800          H  
ATOM   6235 2HG  GLU A 392     130.960 121.724 210.882  1.00  8.800          H  
ATOM   6236  N   GLU A 393     134.408 122.057 210.751  1.00  5.760          N  
ATOM   6237  CA  GLU A 393     135.615 121.310 211.049  1.00  5.810          C  
ATOM   6238  C   GLU A 393     135.469 120.478 212.298  1.00  5.720          C  
ATOM   6239  O   GLU A 393     134.634 120.757 213.160  1.00  6.110          O  
ATOM   6240  CB  GLU A 393     136.810 122.265 211.196  1.00  8.110          C  
ATOM   6241  CG  GLU A 393     136.687 123.283 212.348  1.00  8.110          C  
ATOM   6242  CD  GLU A 393     137.871 124.241 212.442  1.00  8.110          C  
ATOM   6243  OE1 GLU A 393     138.766 124.141 211.632  1.00  8.110          O  
ATOM   6244  OE2 GLU A 393     137.870 125.076 213.323  1.00  8.110          O  
ATOM   6245  H   GLU A 393     133.876 122.467 211.505  1.00  6.910          H  
ATOM   6246  HA  GLU A 393     135.813 120.634 210.217  1.00  6.970          H  
ATOM   6247 1HB  GLU A 393     137.719 121.687 211.357  1.00  9.740          H  
ATOM   6248 2HB  GLU A 393     136.935 122.828 210.268  1.00  9.740          H  
ATOM   6249 1HG  GLU A 393     135.778 123.867 212.195  1.00  9.740          H  
ATOM   6250 2HG  GLU A 393     136.588 122.743 213.291  1.00  9.740          H  
ATOM   6251  N   GLU A 394     136.307 119.461 212.386  1.00  5.440          N  
ATOM   6252  CA  GLU A 394     136.339 118.552 213.512  1.00  5.320          C  
ATOM   6253  C   GLU A 394     137.179 119.083 214.662  1.00  4.680          C  
ATOM   6254  O   GLU A 394     138.094 119.887 214.472  1.00  3.780          O  
ATOM   6255  CB  GLU A 394     136.893 117.193 213.069  1.00  7.500          C  
ATOM   6256  CG  GLU A 394     136.080 116.483 211.973  1.00  7.500          C  
ATOM   6257  CD  GLU A 394     134.691 116.073 212.409  1.00  7.500          C  
ATOM   6258  OE1 GLU A 394     134.442 115.999 213.590  1.00  7.500          O  
ATOM   6259  OE2 GLU A 394     133.879 115.831 211.550  1.00  7.500          O  
ATOM   6260  H   GLU A 394     136.963 119.314 211.635  1.00  6.530          H  
ATOM   6261  HA  GLU A 394     135.318 118.414 213.873  1.00  6.380          H  
ATOM   6262 1HB  GLU A 394     137.910 117.325 212.696  1.00  9.000          H  
ATOM   6263 2HB  GLU A 394     136.952 116.526 213.931  1.00  9.000          H  
ATOM   6264 1HG  GLU A 394     135.992 117.147 211.112  1.00  9.000          H  
ATOM   6265 2HG  GLU A 394     136.630 115.595 211.653  1.00  9.000          H  
ATOM   6266  N   ALA A 395     136.896 118.571 215.850  1.00  5.370          N  
ATOM   6267  CA  ALA A 395     137.668 118.850 217.048  1.00  5.360          C  
ATOM   6268  C   ALA A 395     139.091 118.369 216.808  1.00  4.960          C  
ATOM   6269  O   ALA A 395     139.283 117.414 216.051  1.00  5.160          O  
ATOM   6270  CB  ALA A 395     137.057 118.134 218.248  1.00  7.510          C  
ATOM   6271  H   ALA A 395     136.113 117.932 215.914  1.00  6.440          H  
ATOM   6272  HA  ALA A 395     137.670 119.926 217.210  1.00  6.430          H  
ATOM   6273 1HB  ALA A 395     137.620 118.320 219.152  1.00  9.010          H  
ATOM   6274 2HB  ALA A 395     136.034 118.481 218.393  1.00  9.010          H  
ATOM   6275 3HB  ALA A 395     137.052 117.063 218.053  1.00  9.010          H  
ATOM   6276  N   PRO A 396     140.121 118.942 217.450  1.00  4.550          N  
ATOM   6277  CA  PRO A 396     141.511 118.536 217.320  1.00  4.490          C  
ATOM   6278  C   PRO A 396     141.734 117.220 218.046  1.00  5.510          C  
ATOM   6279  O   PRO A 396     142.403 117.163 219.084  1.00  6.530          O  
ATOM   6280  CB  PRO A 396     142.261 119.700 217.969  1.00  6.740          C  
ATOM   6281  CG  PRO A 396     141.304 120.210 219.027  1.00  6.740          C  
ATOM   6282  CD  PRO A 396     139.918 120.076 218.386  1.00  6.740          C  
ATOM   6283  HA  PRO A 396     141.764 118.440 216.249  1.00  5.390          H  
ATOM   6284 1HB  PRO A 396     143.213 119.345 218.393  1.00  8.080          H  
ATOM   6285 2HB  PRO A 396     142.510 120.457 217.212  1.00  8.080          H  
ATOM   6286 1HG  PRO A 396     141.410 119.609 219.949  1.00  8.080          H  
ATOM   6287 2HG  PRO A 396     141.555 121.248 219.296  1.00  8.080          H  
ATOM   6288 1HD  PRO A 396     139.198 119.853 219.168  1.00  8.080          H  
ATOM   6289 2HD  PRO A 396     139.667 120.994 217.831  1.00  8.080          H  
ATOM   6290  N   ARG A 397     141.133 116.186 217.473  1.00  5.260          N  
ATOM   6291  CA  ARG A 397     141.079 114.851 217.999  1.00  6.120          C  
ATOM   6292  C   ARG A 397     142.389 114.135 217.907  1.00  6.280          C  
ATOM   6293  O   ARG A 397     142.809 113.560 218.895  1.00  6.700          O  
ATOM   6294  CB  ARG A 397     140.012 114.034 217.288  1.00  8.220          C  
ATOM   6295  CG  ARG A 397     139.955 112.551 217.666  1.00  8.220          C  
ATOM   6296  CD  ARG A 397     139.572 112.257 219.065  1.00  8.220          C  
ATOM   6297  NE  ARG A 397     139.666 110.818 219.306  1.00  8.220          N  
ATOM   6298  CZ  ARG A 397     139.270 110.163 220.405  1.00  8.220          C  
ATOM   6299  NH1 ARG A 397     138.688 110.784 221.425  1.00  8.220          N  
ATOM   6300  NH2 ARG A 397     139.478 108.869 220.425  1.00  8.220          N  
ATOM   6301  H   ARG A 397     140.630 116.378 216.605  1.00  6.310          H  
ATOM   6302  HA  ARG A 397     140.797 114.929 219.041  1.00  7.340          H  
ATOM   6303 1HB  ARG A 397     139.036 114.473 217.493  1.00  9.870          H  
ATOM   6304 2HB  ARG A 397     140.166 114.093 216.217  1.00  9.870          H  
ATOM   6305 1HG  ARG A 397     139.245 112.044 217.017  1.00  9.870          H  
ATOM   6306 2HG  ARG A 397     140.923 112.125 217.511  1.00  9.870          H  
ATOM   6307 1HD  ARG A 397     140.247 112.758 219.757  1.00  9.870          H  
ATOM   6308 2HD  ARG A 397     138.546 112.574 219.244  1.00  9.870          H  
ATOM   6309  HE  ARG A 397     140.124 110.222 218.586  1.00  9.870          H  
ATOM   6310 1HH1 ARG A 397     138.531 111.776 221.394  1.00  9.870          H  
ATOM   6311 2HH1 ARG A 397     138.403 110.243 222.268  1.00  9.870          H  
ATOM   6312 1HH2 ARG A 397     139.950 108.432 219.617  1.00  9.870          H  
ATOM   6313 2HH2 ARG A 397     139.176 108.311 221.227  1.00  9.870          H  
ATOM   6314  N   SER A 398     143.083 114.132 216.777  1.00  6.130          N  
ATOM   6315  CA  SER A 398     144.323 113.360 216.796  1.00  6.440          C  
ATOM   6316  C   SER A 398     145.273 113.778 217.929  1.00  6.810          C  
ATOM   6317  O   SER A 398     145.923 112.898 218.490  1.00  7.380          O  
ATOM   6318  CB  SER A 398     144.968 113.308 215.426  1.00  8.890          C  
ATOM   6319  OG  SER A 398     144.253 112.434 214.581  1.00  8.890          O  
ATOM   6320  H   SER A 398     142.753 114.621 215.928  1.00  7.360          H  
ATOM   6321  HA  SER A 398     144.043 112.326 216.992  1.00  7.730          H  
ATOM   6322 1HB  SER A 398     144.953 114.284 214.977  1.00 10.670          H  
ATOM   6323 2HB  SER A 398     146.001 113.002 215.505  1.00 10.670          H  
ATOM   6324  HG  SER A 398     143.351 112.823 214.462  1.00 10.670          H  
ATOM   6325  N   PRO A 399     145.504 115.078 218.234  1.00  6.660          N  
ATOM   6326  CA  PRO A 399     146.213 115.555 219.422  1.00  6.790          C  
ATOM   6327  C   PRO A 399     145.689 114.987 220.757  1.00  7.050          C  
ATOM   6328  O   PRO A 399     146.459 114.504 221.581  1.00  7.210          O  
ATOM   6329  CB  PRO A 399     146.030 117.067 219.318  1.00 10.190          C  
ATOM   6330  CG  PRO A 399     145.955 117.322 217.836  1.00 10.190          C  
ATOM   6331  CD  PRO A 399     145.183 116.164 217.268  1.00 10.190          C  
ATOM   6332  HA  PRO A 399     147.287 115.296 219.308  1.00  8.150          H  
ATOM   6333 1HB  PRO A 399     145.100 117.370 219.841  1.00 12.220          H  
ATOM   6334 2HB  PRO A 399     146.858 117.586 219.808  1.00 12.220          H  
ATOM   6335 1HG  PRO A 399     145.456 118.284 217.661  1.00 12.220          H  
ATOM   6336 2HG  PRO A 399     146.969 117.406 217.424  1.00 12.220          H  
ATOM   6337 1HD  PRO A 399     144.148 116.418 217.251  1.00 12.220          H  
ATOM   6338 2HD  PRO A 399     145.568 115.941 216.279  1.00 12.220          H  
ATOM   6339  N   LEU A 400     144.367 115.118 220.983  1.00  7.080          N  
ATOM   6340  CA  LEU A 400     143.668 114.632 222.190  1.00  7.280          C  
ATOM   6341  C   LEU A 400     143.631 113.094 222.351  1.00  7.330          C  
ATOM   6342  O   LEU A 400     143.767 112.531 223.457  1.00  7.550          O  
ATOM   6343  CB  LEU A 400     142.215 115.138 222.120  1.00 10.110          C  
ATOM   6344  CG  LEU A 400     141.988 116.677 222.246  1.00 10.110          C  
ATOM   6345  CD1 LEU A 400     140.529 116.999 221.876  1.00 10.110          C  
ATOM   6346  CD2 LEU A 400     142.290 117.142 223.663  1.00 10.110          C  
ATOM   6347  H   LEU A 400     143.786 115.590 220.280  1.00  8.500          H  
ATOM   6348  HA  LEU A 400     144.175 115.044 223.056  1.00  8.740          H  
ATOM   6349 1HB  LEU A 400     141.807 114.831 221.166  1.00 12.130          H  
ATOM   6350 2HB  LEU A 400     141.643 114.648 222.905  1.00 12.130          H  
ATOM   6351  HG  LEU A 400     142.642 117.203 221.550  1.00 12.130          H  
ATOM   6352 1HD1 LEU A 400     140.365 118.074 221.946  1.00 12.130          H  
ATOM   6353 2HD1 LEU A 400     140.334 116.676 220.853  1.00 12.130          H  
ATOM   6354 3HD1 LEU A 400     139.854 116.485 222.556  1.00 12.130          H  
ATOM   6355 1HD2 LEU A 400     142.122 118.216 223.733  1.00 12.130          H  
ATOM   6356 2HD2 LEU A 400     141.634 116.625 224.362  1.00 12.130          H  
ATOM   6357 3HD2 LEU A 400     143.323 116.931 223.917  1.00 12.130          H  
ATOM   6358  N   ALA A 401     143.471 112.431 221.216  1.00  7.120          N  
ATOM   6359  CA  ALA A 401     143.218 111.012 221.075  1.00  7.090          C  
ATOM   6360  C   ALA A 401     144.152 110.034 221.744  1.00  7.100          C  
ATOM   6361  O   ALA A 401     143.615 109.167 222.395  1.00  7.050          O  
ATOM   6362  CB  ALA A 401     143.181 110.632 219.609  1.00  9.940          C  
ATOM   6363  H   ALA A 401     143.415 112.979 220.368  1.00  8.540          H  
ATOM   6364  HA  ALA A 401     142.225 110.835 221.495  1.00  8.510          H  
ATOM   6365 1HB  ALA A 401     142.908 109.593 219.522  1.00 11.930          H  
ATOM   6366 2HB  ALA A 401     142.458 111.222 219.101  1.00 11.930          H  
ATOM   6367 3HB  ALA A 401     144.154 110.790 219.156  1.00 11.930          H  
ATOM   6368  N   PRO A 402     145.491 110.177 221.841  1.00  7.110          N  
ATOM   6369  CA  PRO A 402     146.371 109.137 222.361  1.00  7.230          C  
ATOM   6370  C   PRO A 402     145.881 108.442 223.635  1.00  7.540          C  
ATOM   6371  O   PRO A 402     146.259 107.292 223.858  1.00  7.750          O  
ATOM   6372  CB  PRO A 402     147.679 109.900 222.585  1.00 10.850          C  
ATOM   6373  CG  PRO A 402     147.642 110.975 221.525  1.00 10.850          C  
ATOM   6374  CD  PRO A 402     146.201 111.391 221.461  1.00 10.850          C  
ATOM   6375  HA  PRO A 402     146.518 108.391 221.566  1.00  8.680          H  
ATOM   6376 1HB  PRO A 402     147.707 110.308 223.606  1.00 13.010          H  
ATOM   6377 2HB  PRO A 402     148.540 109.215 222.487  1.00 13.010          H  
ATOM   6378 1HG  PRO A 402     148.303 111.808 221.803  1.00 13.010          H  
ATOM   6379 2HG  PRO A 402     148.009 110.578 220.568  1.00 13.010          H  
ATOM   6380 1HD  PRO A 402     146.072 112.167 222.204  1.00 13.010          H  
ATOM   6381 2HD  PRO A 402     145.939 111.707 220.472  1.00 13.010          H  
ATOM   6382  N   SER A 403     145.073 109.091 224.480  1.00  7.640          N  
ATOM   6383  CA  SER A 403     144.608 108.414 225.694  1.00  8.020          C  
ATOM   6384  C   SER A 403     143.638 107.223 225.438  1.00  8.190          C  
ATOM   6385  O   SER A 403     143.377 106.438 226.358  1.00  8.520          O  
ATOM   6386  CB  SER A 403     143.926 109.411 226.606  1.00 11.080          C  
ATOM   6387  OG  SER A 403     142.729 109.870 226.041  1.00 11.080          O  
ATOM   6388  H   SER A 403     144.733 110.048 224.290  1.00  9.170          H  
ATOM   6389  HA  SER A 403     145.484 108.024 226.211  1.00  9.620          H  
ATOM   6390 1HB  SER A 403     143.724 108.941 227.567  1.00 13.290          H  
ATOM   6391 2HB  SER A 403     144.592 110.253 226.784  1.00 13.290          H  
ATOM   6392  HG  SER A 403     142.341 110.468 226.684  1.00 13.290          H  
ATOM   6393  N   GLU A 404     143.105 107.095 224.204  1.00  8.010          N  
ATOM   6394  CA  GLU A 404     142.144 106.021 223.848  1.00  8.160          C  
ATOM   6395  C   GLU A 404     142.575 104.905 222.823  1.00  8.150          C  
ATOM   6396  O   GLU A 404     142.279 103.737 223.077  1.00  8.340          O  
ATOM   6397  CB  GLU A 404     140.835 106.640 223.332  1.00 11.360          C  
ATOM   6398  CG  GLU A 404     140.055 107.494 224.323  1.00 11.360          C  
ATOM   6399  CD  GLU A 404     138.842 108.072 223.656  1.00 11.360          C  
ATOM   6400  OE1 GLU A 404     138.467 107.525 222.650  1.00 11.360          O  
ATOM   6401  OE2 GLU A 404     138.345 109.096 224.058  1.00 11.360          O  
ATOM   6402  H   GLU A 404     143.378 107.798 223.522  1.00  9.610          H  
ATOM   6403  HA  GLU A 404     141.906 105.508 224.773  1.00  9.790          H  
ATOM   6404 1HB  GLU A 404     141.019 107.274 222.480  1.00 13.640          H  
ATOM   6405 2HB  GLU A 404     140.178 105.841 223.002  1.00 13.640          H  
ATOM   6406 1HG  GLU A 404     139.753 106.881 225.170  1.00 13.640          H  
ATOM   6407 2HG  GLU A 404     140.696 108.297 224.691  1.00 13.640          H  
ATOM   6408  N   GLY A 405     143.278 105.194 221.691  1.00  7.980          N  
ATOM   6409  CA  GLY A 405     143.673 106.509 221.219  1.00  7.000          C  
ATOM   6410  C   GLY A 405     143.526 106.790 219.721  1.00  6.760          C  
ATOM   6411  O   GLY A 405     144.344 107.503 219.146  1.00  6.510          O  
ATOM   6412  H   GLY A 405     143.554 104.419 221.116  1.00  9.580          H  
ATOM   6413 1HA  GLY A 405     143.016 107.186 221.680  1.00  8.400          H  
ATOM   6414 2HA  GLY A 405     144.677 106.744 221.552  1.00  8.400          H  
ATOM   6415  N   ALA A 406     142.528 106.205 219.066  1.00  6.960          N  
ATOM   6416  CA  ALA A 406     142.321 106.436 217.627  1.00  6.740          C  
ATOM   6417  C   ALA A 406     141.847 107.864 217.309  1.00  5.590          C  
ATOM   6418  O   ALA A 406     141.068 108.460 218.068  1.00  5.050          O  
ATOM   6419  CB  ALA A 406     141.309 105.448 217.078  1.00  9.520          C  
ATOM   6420  H   ALA A 406     141.883 105.616 219.574  1.00  8.350          H  
ATOM   6421  HA  ALA A 406     143.277 106.283 217.126  1.00  8.090          H  
ATOM   6422 1HB  ALA A 406     141.191 105.610 216.006  1.00 11.430          H  
ATOM   6423 2HB  ALA A 406     141.653 104.433 217.259  1.00 11.430          H  
ATOM   6424 3HB  ALA A 406     140.351 105.601 217.572  1.00 11.430          H  
ATOM   6425  N   GLY A 407     142.264 108.383 216.148  1.00  5.330          N  
ATOM   6426  CA  GLY A 407     141.791 109.685 215.685  1.00  4.300          C  
ATOM   6427  C   GLY A 407     140.489 109.514 214.894  1.00  3.670          C  
ATOM   6428  O   GLY A 407     139.937 108.412 214.848  1.00  3.990          O  
ATOM   6429  H   GLY A 407     142.924 107.868 215.581  1.00  6.400          H  
ATOM   6430 1HA  GLY A 407     141.630 110.327 216.537  1.00  5.160          H  
ATOM   6431 2HA  GLY A 407     142.553 110.157 215.067  1.00  5.160          H  
ATOM   6432  N   SER A 408     139.979 110.596 214.286  1.00  2.960          N  
ATOM   6433  CA  SER A 408     138.726 110.516 213.518  1.00  2.690          C  
ATOM   6434  C   SER A 408     138.797 111.525 212.389  1.00  2.660          C  
ATOM   6435  O   SER A 408     137.969 111.572 211.481  1.00  3.180          O  
ATOM   6436  CB  SER A 408     137.538 110.804 214.408  1.00  3.870          C  
ATOM   6437  OG  SER A 408     137.578 112.121 214.884  1.00  3.870          O  
ATOM   6438  H   SER A 408     140.480 111.493 214.303  1.00  3.550          H  
ATOM   6439  HA  SER A 408     138.631 109.517 213.089  1.00  3.230          H  
ATOM   6440 1HB  SER A 408     136.615 110.639 213.854  1.00  4.650          H  
ATOM   6441 2HB  SER A 408     137.546 110.110 215.249  1.00  4.650          H  
ATOM   6442  HG  SER A 408     136.838 112.201 215.494  1.00  4.650          H  
ATOM   6443  N   ASP A 409     139.846 112.313 212.484  1.00  2.380          N  
ATOM   6444  CA  ASP A 409     140.275 113.419 211.644  1.00  2.460          C  
ATOM   6445  C   ASP A 409     141.551 113.032 210.915  1.00  2.630          C  
ATOM   6446  O   ASP A 409     142.421 113.862 210.647  1.00  3.520          O  
ATOM   6447  CB  ASP A 409     140.485 114.623 212.553  1.00  3.410          C  
ATOM   6448  CG  ASP A 409     141.483 114.259 213.700  1.00  3.410          C  
ATOM   6449  OD1 ASP A 409     141.620 113.046 214.000  1.00  3.410          O  
ATOM   6450  OD2 ASP A 409     142.066 115.130 214.323  1.00  3.410          O  
ATOM   6451  H   ASP A 409     140.435 112.130 213.292  1.00  2.860          H  
ATOM   6452  HA  ASP A 409     139.494 113.634 210.918  1.00  2.950          H  
ATOM   6453 1HB  ASP A 409     140.887 115.467 211.971  1.00  4.090          H  
ATOM   6454 2HB  ASP A 409     139.534 114.938 212.988  1.00  4.090          H  
ATOM   6455  N   VAL A 410     141.657 111.744 210.689  1.00  1.910          N  
ATOM   6456  CA  VAL A 410     142.784 111.057 210.108  1.00  2.030          C  
ATOM   6457  C   VAL A 410     142.791 110.996 208.590  1.00  1.810          C  
ATOM   6458  O   VAL A 410     141.780 110.716 207.952  1.00  1.760          O  
ATOM   6459  CB  VAL A 410     142.825 109.648 210.700  1.00  2.790          C  
ATOM   6460  CG1 VAL A 410     143.922 108.815 210.062  1.00  2.790          C  
ATOM   6461  CG2 VAL A 410     143.033 109.775 212.197  1.00  2.790          C  
ATOM   6462  H   VAL A 410     140.842 111.193 210.929  1.00  2.290          H  
ATOM   6463  HA  VAL A 410     143.688 111.578 210.427  1.00  2.440          H  
ATOM   6464  HB  VAL A 410     141.879 109.157 210.506  1.00  3.350          H  
ATOM   6465 1HG1 VAL A 410     143.932 107.835 210.482  1.00  3.350          H  
ATOM   6466 2HG1 VAL A 410     143.740 108.715 209.012  1.00  3.350          H  
ATOM   6467 3HG1 VAL A 410     144.892 109.291 210.226  1.00  3.350          H  
ATOM   6468 1HG2 VAL A 410     143.032 108.797 212.650  1.00  3.350          H  
ATOM   6469 2HG2 VAL A 410     143.985 110.268 212.391  1.00  3.350          H  
ATOM   6470 3HG2 VAL A 410     142.237 110.363 212.617  1.00  3.350          H  
ATOM   6471  N   PHE A 411     143.954 111.265 208.032  1.00  2.020          N  
ATOM   6472  CA  PHE A 411     144.215 111.190 206.606  1.00  1.900          C  
ATOM   6473  C   PHE A 411     144.575 109.740 206.288  1.00  1.610          C  
ATOM   6474  O   PHE A 411     145.158 109.065 207.119  1.00  1.410          O  
ATOM   6475  CB  PHE A 411     145.402 112.079 206.251  1.00  2.710          C  
ATOM   6476  CG  PHE A 411     145.187 113.572 206.455  1.00  2.710          C  
ATOM   6477  CD1 PHE A 411     146.282 114.410 206.549  1.00  2.710          C  
ATOM   6478  CD2 PHE A 411     143.923 114.147 206.587  1.00  2.710          C  
ATOM   6479  CE1 PHE A 411     146.133 115.760 206.746  1.00  2.710          C  
ATOM   6480  CE2 PHE A 411     143.799 115.486 206.779  1.00  2.710          C  
ATOM   6481  CZ  PHE A 411     144.880 116.288 206.855  1.00  2.710          C  
ATOM   6482  H   PHE A 411     144.714 111.532 208.657  1.00  2.420          H  
ATOM   6483  HA  PHE A 411     143.324 111.456 206.044  1.00  2.280          H  
ATOM   6484 1HB  PHE A 411     146.256 111.776 206.859  1.00  3.250          H  
ATOM   6485 2HB  PHE A 411     145.671 111.908 205.216  1.00  3.250          H  
ATOM   6486  HD1 PHE A 411     147.279 113.984 206.469  1.00  3.250          H  
ATOM   6487  HD2 PHE A 411     143.010 113.543 206.538  1.00  3.250          H  
ATOM   6488  HE1 PHE A 411     147.015 116.404 206.813  1.00  3.250          H  
ATOM   6489  HE2 PHE A 411     142.831 115.918 206.876  1.00  3.250          H  
ATOM   6490  HZ  PHE A 411     144.725 117.346 207.008  1.00  3.250          H  
ATOM   6491  N   ASP A 412     144.286 109.259 205.088  1.00  1.640          N  
ATOM   6492  CA  ASP A 412     144.641 107.878 204.727  1.00  1.530          C  
ATOM   6493  C   ASP A 412     145.240 107.885 203.316  1.00  1.500          C  
ATOM   6494  O   ASP A 412     145.736 108.943 202.916  1.00  1.450          O  
ATOM   6495  CB  ASP A 412     143.414 106.967 204.920  1.00  2.190          C  
ATOM   6496  CG  ASP A 412     143.660 105.479 205.158  1.00  2.190          C  
ATOM   6497  OD1 ASP A 412     144.363 104.913 204.359  1.00  2.190          O  
ATOM   6498  OD2 ASP A 412     143.112 104.927 206.127  1.00  2.190          O  
ATOM   6499  H   ASP A 412     143.788 109.823 204.414  1.00  1.970          H  
ATOM   6500  HA  ASP A 412     145.418 107.523 205.408  1.00  1.840          H  
ATOM   6501 1HB  ASP A 412     142.917 107.310 205.813  1.00  2.620          H  
ATOM   6502 2HB  ASP A 412     142.734 107.087 204.065  1.00  2.620          H  
ATOM   6503  N   GLY A 413     145.194 106.744 202.607  1.00  1.750          N  
ATOM   6504  CA  GLY A 413     145.845 106.487 201.311  1.00  2.170          C  
ATOM   6505  C   GLY A 413     145.576 107.421 200.139  1.00  2.130          C  
ATOM   6506  O   GLY A 413     144.723 108.318 200.191  1.00  2.590          O  
ATOM   6507  H   GLY A 413     144.750 105.944 203.056  1.00  2.100          H  
ATOM   6508 1HA  GLY A 413     146.910 106.415 201.466  1.00  2.600          H  
ATOM   6509 2HA  GLY A 413     145.531 105.495 201.000  1.00  2.600          H  
ATOM   6510  N   ASP A 414     146.357 107.222 199.066  1.00  2.190          N  
ATOM   6511  CA  ASP A 414     146.279 108.067 197.890  1.00  2.270          C  
ATOM   6512  C   ASP A 414     146.575 107.260 196.607  1.00  2.330          C  
ATOM   6513  O   ASP A 414     146.480 106.031 196.605  1.00  1.840          O  
ATOM   6514  CB  ASP A 414     147.254 109.243 198.053  1.00  3.150          C  
ATOM   6515  CG  ASP A 414     148.757 108.863 198.014  1.00  3.150          C  
ATOM   6516  OD1 ASP A 414     149.038 107.900 197.346  1.00  3.150          O  
ATOM   6517  OD2 ASP A 414     149.591 109.535 198.575  1.00  3.150          O  
ATOM   6518  H   ASP A 414     147.040 106.473 199.074  1.00  2.630          H  
ATOM   6519  HA  ASP A 414     145.272 108.453 197.808  1.00  2.720          H  
ATOM   6520 1HB  ASP A 414     147.034 110.005 197.325  1.00  3.780          H  
ATOM   6521 2HB  ASP A 414     147.073 109.688 199.006  1.00  3.780          H  
ATOM   6522  N   LEU A 415     146.787 107.974 195.489  1.00  3.350          N  
ATOM   6523  CA  LEU A 415     147.080 107.422 194.168  1.00  4.010          C  
ATOM   6524  C   LEU A 415     148.300 108.212 193.700  1.00  4.740          C  
ATOM   6525  O   LEU A 415     148.530 108.431 192.508  1.00  5.910          O  
ATOM   6526  CB  LEU A 415     145.895 107.563 193.180  1.00  5.350          C  
ATOM   6527  CG  LEU A 415     145.519 109.017 192.672  1.00  5.350          C  
ATOM   6528  CD1 LEU A 415     144.779 108.909 191.322  1.00  5.350          C  
ATOM   6529  CD2 LEU A 415     144.635 109.709 193.704  1.00  5.350          C  
ATOM   6530  H   LEU A 415     146.880 108.990 195.553  1.00  4.020          H  
ATOM   6531  HA  LEU A 415     147.322 106.373 194.277  1.00  4.810          H  
ATOM   6532 1HB  LEU A 415     146.120 106.952 192.300  1.00  6.420          H  
ATOM   6533 2HB  LEU A 415     145.003 107.139 193.652  1.00  6.420          H  
ATOM   6534  HG  LEU A 415     146.412 109.607 192.517  1.00  6.420          H  
ATOM   6535 1HD1 LEU A 415     144.524 109.900 190.963  1.00  6.420          H  
ATOM   6536 2HD1 LEU A 415     145.434 108.421 190.600  1.00  6.420          H  
ATOM   6537 3HD1 LEU A 415     143.883 108.325 191.428  1.00  6.420          H  
ATOM   6538 1HD2 LEU A 415     144.389 110.687 193.334  1.00  6.420          H  
ATOM   6539 2HD2 LEU A 415     143.723 109.137 193.863  1.00  6.420          H  
ATOM   6540 3HD2 LEU A 415     145.154 109.808 194.636  1.00  6.420          H  
ATOM   6541  N   GLY A 416     148.992 108.730 194.695  1.00  4.040          N  
ATOM   6542  CA  GLY A 416     150.063 109.697 194.610  1.00  4.430          C  
ATOM   6543  C   GLY A 416     149.458 110.877 195.373  1.00  4.360          C  
ATOM   6544  O   GLY A 416     148.226 110.925 195.519  1.00  4.460          O  
ATOM   6545  H   GLY A 416     148.780 108.385 195.637  1.00  4.850          H  
ATOM   6546 1HA  GLY A 416     150.961 109.326 195.106  1.00  5.320          H  
ATOM   6547 2HA  GLY A 416     150.286 109.958 193.577  1.00  5.320          H  
ATOM   6548  N   MET A 417     150.272 111.815 195.866  1.00  4.200          N  
ATOM   6549  CA  MET A 417     149.700 112.900 196.671  1.00  4.180          C  
ATOM   6550  C   MET A 417     149.935 114.273 196.032  1.00  4.200          C  
ATOM   6551  O   MET A 417     150.983 114.466 195.419  1.00  4.790          O  
ATOM   6552  CB  MET A 417     150.334 112.865 198.072  1.00  5.860          C  
ATOM   6553  CG  MET A 417     151.837 113.211 198.146  1.00  5.860          C  
ATOM   6554  SD  MET A 417     152.510 113.117 199.840  1.00  5.860          S  
ATOM   6555  CE  MET A 417     152.613 111.359 200.126  1.00  5.860          C  
ATOM   6556  H   MET A 417     151.267 111.755 195.709  1.00  5.040          H  
ATOM   6557  HA  MET A 417     148.642 112.708 196.778  1.00  5.020          H  
ATOM   6558 1HB  MET A 417     149.811 113.481 198.748  1.00  7.030          H  
ATOM   6559 2HB  MET A 417     150.219 111.860 198.458  1.00  7.030          H  
ATOM   6560 1HG  MET A 417     152.394 112.526 197.517  1.00  7.030          H  
ATOM   6561 2HG  MET A 417     152.005 114.221 197.776  1.00  7.030          H  
ATOM   6562 1HE  MET A 417     153.006 111.170 201.125  1.00  7.030          H  
ATOM   6563 2HE  MET A 417     151.634 110.921 200.031  1.00  7.030          H  
ATOM   6564 3HE  MET A 417     153.278 110.910 199.387  1.00  7.030          H  
ATOM   6565  N   GLY A 418     149.004 115.256 196.172  1.00  3.660          N  
ATOM   6566  CA  GLY A 418     147.687 115.165 196.839  1.00  3.640          C  
ATOM   6567  C   GLY A 418     147.690 115.365 198.356  1.00  3.180          C  
ATOM   6568  O   GLY A 418     146.686 115.145 199.009  1.00  3.070          O  
ATOM   6569  H   GLY A 418     149.227 116.149 195.752  1.00  4.390          H  
ATOM   6570 1HA  GLY A 418     147.048 115.935 196.408  1.00  4.370          H  
ATOM   6571 2HA  GLY A 418     147.194 114.228 196.595  1.00  4.370          H  
ATOM   6572  N   ALA A 419     148.802 115.792 198.920  1.00  3.160          N  
ATOM   6573  CA  ALA A 419     148.901 115.966 200.368  1.00  2.960          C  
ATOM   6574  C   ALA A 419     147.906 116.997 200.902  1.00  2.180          C  
ATOM   6575  O   ALA A 419     147.657 118.004 200.231  1.00  1.770          O  
ATOM   6576  CB  ALA A 419     150.305 116.389 200.712  1.00  4.220          C  
ATOM   6577  H   ALA A 419     149.599 115.991 198.335  1.00  3.790          H  
ATOM   6578  HA  ALA A 419     148.679 115.006 200.842  1.00  3.550          H  
ATOM   6579 1HB  ALA A 419     150.394 116.497 201.767  1.00  5.070          H  
ATOM   6580 2HB  ALA A 419     151.001 115.639 200.362  1.00  5.070          H  
ATOM   6581 3HB  ALA A 419     150.516 117.337 200.231  1.00  5.070          H  
ATOM   6582  N   ALA A 420     147.392 116.746 202.127  1.00  2.190          N  
ATOM   6583  CA  ALA A 420     146.464 117.608 202.891  1.00  1.280          C  
ATOM   6584  C   ALA A 420     147.125 118.149 204.177  1.00  1.500          C  
ATOM   6585  O   ALA A 420     148.046 117.526 204.716  1.00  2.390          O  
ATOM   6586  CB  ALA A 420     145.225 116.833 203.265  1.00  2.160          C  
ATOM   6587  H   ALA A 420     147.660 115.870 202.549  1.00  2.630          H  
ATOM   6588  HA  ALA A 420     146.170 118.443 202.259  1.00  1.540          H  
ATOM   6589 1HB  ALA A 420     144.530 117.481 203.805  1.00  2.590          H  
ATOM   6590 2HB  ALA A 420     144.762 116.473 202.360  1.00  2.590          H  
ATOM   6591 3HB  ALA A 420     145.510 116.001 203.888  1.00  2.590          H  
ATOM   6592  N   LYS A 421     146.679 119.313 204.682  1.00  1.300          N  
ATOM   6593  CA  LYS A 421     147.214 119.838 205.953  1.00  2.330          C  
ATOM   6594  C   LYS A 421     146.351 119.515 207.171  1.00  2.800          C  
ATOM   6595  O   LYS A 421     145.141 119.732 207.173  1.00  2.930          O  
ATOM   6596  CB  LYS A 421     147.424 121.360 205.913  1.00  2.850          C  
ATOM   6597  CG  LYS A 421     148.022 121.919 207.239  1.00  2.850          C  
ATOM   6598  CD  LYS A 421     148.366 123.414 207.210  1.00  2.850          C  
ATOM   6599  CE  LYS A 421     148.926 123.834 208.599  1.00  2.850          C  
ATOM   6600  NZ  LYS A 421     149.388 125.262 208.670  1.00  2.850          N  
ATOM   6601  H   LYS A 421     145.951 119.825 204.198  1.00  1.560          H  
ATOM   6602  HA  LYS A 421     148.188 119.378 206.123  1.00  2.800          H  
ATOM   6603 1HB  LYS A 421     148.098 121.616 205.119  1.00  3.420          H  
ATOM   6604 2HB  LYS A 421     146.472 121.858 205.724  1.00  3.420          H  
ATOM   6605 1HG  LYS A 421     147.298 121.784 208.043  1.00  3.420          H  
ATOM   6606 2HG  LYS A 421     148.921 121.357 207.490  1.00  3.420          H  
ATOM   6607 1HD  LYS A 421     149.109 123.614 206.438  1.00  3.420          H  
ATOM   6608 2HD  LYS A 421     147.468 123.997 206.993  1.00  3.420          H  
ATOM   6609 1HE  LYS A 421     148.147 123.685 209.345  1.00  3.420          H  
ATOM   6610 2HE  LYS A 421     149.768 123.186 208.837  1.00  3.420          H  
ATOM   6611 1HZ  LYS A 421     149.742 125.466 209.591  1.00  3.420          H  
ATOM   6612 2HZ  LYS A 421     150.119 125.420 208.005  1.00  3.420          H  
ATOM   6613 3HZ  LYS A 421     148.650 125.940 208.481  1.00  3.420          H  
ATOM   6614  N   GLY A 422     146.981 119.058 208.249  1.00  3.120          N  
ATOM   6615  CA  GLY A 422     146.236 118.777 209.469  1.00  3.550          C  
ATOM   6616  C   GLY A 422     147.124 118.187 210.548  1.00  4.210          C  
ATOM   6617  O   GLY A 422     148.313 117.949 210.329  1.00  4.790          O  
ATOM   6618  H   GLY A 422     147.978 118.888 208.217  1.00  3.740          H  
ATOM   6619 1HA  GLY A 422     145.779 119.698 209.833  1.00  4.260          H  
ATOM   6620 2HA  GLY A 422     145.421 118.088 209.250  1.00  4.260          H  
ATOM   6621  N   LEU A 423     146.537 117.955 211.715  1.00  4.150          N  
ATOM   6622  CA  LEU A 423     147.258 117.384 212.846  1.00  4.680          C  
ATOM   6623  C   LEU A 423     146.937 115.909 212.839  1.00  4.860          C  
ATOM   6624  O   LEU A 423     145.779 115.535 212.962  1.00  4.270          O  
ATOM   6625  CB  LEU A 423     146.807 118.050 214.146  1.00  6.340          C  
ATOM   6626  CG  LEU A 423     146.932 119.608 214.185  1.00  6.340          C  
ATOM   6627  CD1 LEU A 423     146.379 120.118 215.504  1.00  6.340          C  
ATOM   6628  CD2 LEU A 423     148.392 120.034 214.010  1.00  6.340          C  
ATOM   6629  H   LEU A 423     145.554 118.174 211.818  1.00  4.980          H  
ATOM   6630  HA  LEU A 423     148.330 117.499 212.705  1.00  5.620          H  
ATOM   6631 1HB  LEU A 423     145.763 117.791 214.326  1.00  7.610          H  
ATOM   6632 2HB  LEU A 423     147.405 117.646 214.959  1.00  7.610          H  
ATOM   6633  HG  LEU A 423     146.335 120.040 213.382  1.00  7.610          H  
ATOM   6634 1HD1 LEU A 423     146.445 121.206 215.530  1.00  7.610          H  
ATOM   6635 2HD1 LEU A 423     145.337 119.816 215.603  1.00  7.610          H  
ATOM   6636 3HD1 LEU A 423     146.961 119.705 216.322  1.00  7.610          H  
ATOM   6637 1HD2 LEU A 423     148.455 121.122 214.042  1.00  7.610          H  
ATOM   6638 2HD2 LEU A 423     148.996 119.614 214.814  1.00  7.610          H  
ATOM   6639 3HD2 LEU A 423     148.775 119.689 213.051  1.00  7.610          H  
ATOM   6640  N   GLN A 424     147.942 115.087 212.593  1.00  5.960          N  
ATOM   6641  CA  GLN A 424     147.726 113.661 212.394  1.00  6.500          C  
ATOM   6642  C   GLN A 424     148.182 112.663 213.447  1.00  7.250          C  
ATOM   6643  O   GLN A 424     149.043 112.924 214.289  1.00  7.890          O  
ATOM   6644  CB  GLN A 424     148.301 113.287 211.029  1.00  8.880          C  
ATOM   6645  CG  GLN A 424     147.577 113.999 209.894  1.00  8.880          C  
ATOM   6646  CD  GLN A 424     146.151 113.480 209.819  1.00  8.880          C  
ATOM   6647  OE1 GLN A 424     146.015 112.266 209.617  1.00  8.880          O  
ATOM   6648  NE2 GLN A 424     145.137 114.328 210.014  1.00  8.880          N  
ATOM   6649  H   GLN A 424     148.877 115.467 212.518  1.00  7.150          H  
ATOM   6650  HA  GLN A 424     146.649 113.518 212.330  1.00  7.800          H  
ATOM   6651 1HB  GLN A 424     149.354 113.553 210.985  1.00 10.660          H  
ATOM   6652 2HB  GLN A 424     148.221 112.208 210.872  1.00 10.660          H  
ATOM   6653 1HG  GLN A 424     147.553 115.073 210.068  1.00 10.660          H  
ATOM   6654 2HG  GLN A 424     148.079 113.778 208.956  1.00 10.660          H  
ATOM   6655 1HE2 GLN A 424     144.156 114.012 210.038  1.00 10.660          H  
ATOM   6656 2HE2 GLN A 424     145.304 115.300 210.177  1.00 10.660          H  
ATOM   6657  N   SER A 425     147.558 111.498 213.314  1.00  7.170          N  
ATOM   6658  CA  SER A 425     147.733 110.234 214.011  1.00  7.890          C  
ATOM   6659  C   SER A 425     147.342 109.281 212.906  1.00  7.500          C  
ATOM   6660  O   SER A 425     146.773 109.752 211.923  1.00  6.670          O  
ATOM   6661  CB  SER A 425     146.796 110.076 215.190  1.00 10.760          C  
ATOM   6662  OG  SER A 425     145.461 109.972 214.756  1.00 10.760          O  
ATOM   6663  H   SER A 425     146.865 111.475 212.578  1.00  8.600          H  
ATOM   6664  HA  SER A 425     148.774 110.079 214.299  1.00  9.470          H  
ATOM   6665 1HB  SER A 425     147.065 109.178 215.742  1.00 12.910          H  
ATOM   6666 2HB  SER A 425     146.905 110.915 215.872  1.00 12.910          H  
ATOM   6667  HG  SER A 425     145.162 110.887 214.575  1.00 12.910          H  
ATOM   6668  N   LEU A 426     147.611 107.979 212.998  1.00  8.180          N  
ATOM   6669  CA  LEU A 426     147.190 107.181 211.848  1.00  7.710          C  
ATOM   6670  C   LEU A 426     146.865 105.702 212.038  1.00  7.440          C  
ATOM   6671  O   LEU A 426     147.747 104.850 211.916  1.00  8.060          O  
ATOM   6672  CB  LEU A 426     148.299 107.307 210.779  1.00 10.980          C  
ATOM   6673  CG  LEU A 426     148.109 106.616 209.393  1.00 10.980          C  
ATOM   6674  CD1 LEU A 426     146.871 107.136 208.702  1.00 10.980          C  
ATOM   6675  CD2 LEU A 426     149.338 106.942 208.543  1.00 10.980          C  
ATOM   6676  H   LEU A 426     148.080 107.577 213.800  1.00  9.820          H  
ATOM   6677  HA  LEU A 426     146.295 107.651 211.452  1.00  9.250          H  
ATOM   6678 1HB  LEU A 426     148.454 108.364 210.573  1.00 13.180          H  
ATOM   6679 2HB  LEU A 426     149.219 106.911 211.204  1.00 13.180          H  
ATOM   6680  HG  LEU A 426     148.004 105.534 209.502  1.00 13.180          H  
ATOM   6681 1HD1 LEU A 426     146.765 106.659 207.724  1.00 13.180          H  
ATOM   6682 2HD1 LEU A 426     145.989 106.907 209.289  1.00 13.180          H  
ATOM   6683 3HD1 LEU A 426     146.954 108.210 208.574  1.00 13.180          H  
ATOM   6684 1HD2 LEU A 426     149.219 106.505 207.583  1.00 13.180          H  
ATOM   6685 2HD2 LEU A 426     149.430 108.023 208.431  1.00 13.180          H  
ATOM   6686 3HD2 LEU A 426     150.233 106.551 209.024  1.00 13.180          H  
ATOM   6687  N   PRO A 427     145.620 105.380 212.415  1.00  6.620          N  
ATOM   6688  CA  PRO A 427     145.000 104.078 212.335  1.00  6.430          C  
ATOM   6689  C   PRO A 427     144.692 103.850 210.865  1.00  6.010          C  
ATOM   6690  O   PRO A 427     144.595 104.822 210.120  1.00  5.040          O  
ATOM   6691  CB  PRO A 427     143.713 104.226 213.160  1.00  9.640          C  
ATOM   6692  CG  PRO A 427     143.911 105.484 213.971  1.00  9.640          C  
ATOM   6693  CD  PRO A 427     144.782 106.364 213.105  1.00  9.640          C  
ATOM   6694  HA  PRO A 427     145.675 103.305 212.736  1.00  7.720          H  
ATOM   6695 1HB  PRO A 427     142.842 104.290 212.478  1.00 11.570          H  
ATOM   6696 2HB  PRO A 427     143.562 103.332 213.781  1.00 11.570          H  
ATOM   6697 1HG  PRO A 427     142.929 105.946 214.168  1.00 11.570          H  
ATOM   6698 2HG  PRO A 427     144.361 105.250 214.946  1.00 11.570          H  
ATOM   6699 1HD  PRO A 427     144.161 106.869 212.395  1.00 11.570          H  
ATOM   6700 2HD  PRO A 427     145.343 107.047 213.735  1.00 11.570          H  
ATOM   6701  N   THR A 428     144.474 102.610 210.472  1.00  6.760          N  
ATOM   6702  CA  THR A 428     144.024 102.303 209.121  1.00  6.440          C  
ATOM   6703  C   THR A 428     142.505 102.382 209.111  1.00  6.200          C  
ATOM   6704  O   THR A 428     141.869 101.711 209.933  1.00  6.330          O  
ATOM   6705  CB  THR A 428     144.408 100.872 208.780  1.00  9.140          C  
ATOM   6706  OG1 THR A 428     143.826 100.023 209.774  1.00  9.140          O  
ATOM   6707  CG2 THR A 428     145.904 100.692 208.767  1.00  9.140          C  
ATOM   6708  H   THR A 428     144.594 101.838 211.115  1.00  8.110          H  
ATOM   6709  HA  THR A 428     144.442 103.020 208.405  1.00  7.730          H  
ATOM   6710  HB  THR A 428     144.020 100.616 207.830  1.00 10.970          H  
ATOM   6711  HG1 THR A 428     142.848 100.154 209.770  1.00 10.970          H  
ATOM   6712 1HG2 THR A 428     146.145  99.657 208.526  1.00 10.970          H  
ATOM   6713 2HG2 THR A 428     146.339 101.347 208.010  1.00 10.970          H  
ATOM   6714 3HG2 THR A 428     146.317 100.944 209.738  1.00 10.970          H  
ATOM   6715  N   HIS A 429     141.901 103.133 208.182  1.00  5.920          N  
ATOM   6716  CA  HIS A 429     140.441 103.262 208.205  1.00  5.790          C  
ATOM   6717  C   HIS A 429     139.694 102.470 207.143  1.00  5.630          C  
ATOM   6718  O   HIS A 429     140.200 102.211 206.056  1.00  5.750          O  
ATOM   6719  CB  HIS A 429     140.066 104.732 208.152  1.00  8.160          C  
ATOM   6720  CG  HIS A 429     140.417 105.442 209.419  1.00  8.160          C  
ATOM   6721  ND1 HIS A 429     139.578 105.456 210.519  1.00  8.160          N  
ATOM   6722  CD2 HIS A 429     141.518 106.130 209.778  1.00  8.160          C  
ATOM   6723  CE1 HIS A 429     140.153 106.148 211.496  1.00  8.160          C  
ATOM   6724  NE2 HIS A 429     141.314 106.570 211.068  1.00  8.160          N  
ATOM   6725  H   HIS A 429     142.456 103.664 207.483  1.00  7.100          H  
ATOM   6726  HA  HIS A 429     140.080 102.893 209.162  1.00  6.950          H  
ATOM   6727 1HB  HIS A 429     140.609 105.205 207.341  1.00  9.790          H  
ATOM   6728 2HB  HIS A 429     138.997 104.842 207.956  1.00  9.790          H  
ATOM   6729  HD1 HIS A 429     138.818 104.816 210.651  1.00  9.790          H  
ATOM   6730  HD2 HIS A 429     142.440 106.364 209.246  1.00  9.790          H  
ATOM   6731  HE1 HIS A 429     139.654 106.290 212.459  1.00  9.790          H  
ATOM   6732  N   ASP A 430     138.473 102.070 207.488  1.00  5.510          N  
ATOM   6733  CA  ASP A 430     137.623 101.283 206.600  1.00  5.510          C  
ATOM   6734  C   ASP A 430     136.142 101.632 206.852  1.00  5.530          C  
ATOM   6735  O   ASP A 430     135.602 101.268 207.899  1.00  5.950          O  
ATOM   6736  CB  ASP A 430     137.872  99.784 206.836  1.00  7.710          C  
ATOM   6737  CG  ASP A 430     137.139  98.866 205.844  1.00  7.710          C  
ATOM   6738  OD1 ASP A 430     136.359  99.373 205.073  1.00  7.710          O  
ATOM   6739  OD2 ASP A 430     137.376  97.674 205.861  1.00  7.710          O  
ATOM   6740  H   ASP A 430     138.121 102.335 208.398  1.00  6.610          H  
ATOM   6741  HA  ASP A 430     137.896 101.498 205.574  1.00  6.610          H  
ATOM   6742 1HB  ASP A 430     138.939  99.585 206.766  1.00  9.260          H  
ATOM   6743 2HB  ASP A 430     137.561  99.518 207.847  1.00  9.260          H  
ATOM   6744  N   PRO A 431     135.488 102.372 205.935  1.00  5.290          N  
ATOM   6745  CA  PRO A 431     135.959 102.988 204.698  1.00  4.880          C  
ATOM   6746  C   PRO A 431     137.077 103.976 204.942  1.00  3.810          C  
ATOM   6747  O   PRO A 431     137.072 104.664 205.968  1.00  3.200          O  
ATOM   6748  CB  PRO A 431     134.704 103.709 204.181  1.00  7.320          C  
ATOM   6749  CG  PRO A 431     133.545 102.998 204.848  1.00  7.320          C  
ATOM   6750  CD  PRO A 431     134.076 102.619 206.213  1.00  7.320          C  
ATOM   6751  HA  PRO A 431     136.278 102.189 203.996  1.00  5.860          H  
ATOM   6752 1HB  PRO A 431     134.763 104.781 204.446  1.00  8.780          H  
ATOM   6753 2HB  PRO A 431     134.665 103.658 203.085  1.00  8.780          H  
ATOM   6754 1HG  PRO A 431     132.670 103.662 204.906  1.00  8.780          H  
ATOM   6755 2HG  PRO A 431     133.243 102.122 204.253  1.00  8.780          H  
ATOM   6756 1HD  PRO A 431     133.974 103.450 206.925  1.00  8.780          H  
ATOM   6757 2HD  PRO A 431     133.598 101.698 206.581  1.00  8.780          H  
ATOM   6758  N   SER A 432     138.020 104.061 204.024  1.00  3.740          N  
ATOM   6759  CA  SER A 432     139.088 105.021 204.146  1.00  3.170          C  
ATOM   6760  C   SER A 432     138.629 106.416 203.686  1.00  3.140          C  
ATOM   6761  O   SER A 432     137.695 106.524 202.884  1.00  2.750          O  
ATOM   6762  CB  SER A 432     140.274 104.525 203.315  1.00  4.670          C  
ATOM   6763  OG  SER A 432     139.914 104.385 201.950  1.00  4.670          O  
ATOM   6764  H   SER A 432     138.008 103.470 203.200  1.00  4.490          H  
ATOM   6765  HA  SER A 432     139.379 105.034 205.190  1.00  3.800          H  
ATOM   6766 1HB  SER A 432     141.092 105.238 203.395  1.00  5.600          H  
ATOM   6767 2HB  SER A 432     140.635 103.572 203.707  1.00  5.600          H  
ATOM   6768  HG  SER A 432     140.757 104.273 201.424  1.00  5.600          H  
ATOM   6769  N   PRO A 433     139.215 107.514 204.213  1.00  3.880          N  
ATOM   6770  CA  PRO A 433     139.123 108.867 203.699  1.00  4.120          C  
ATOM   6771  C   PRO A 433     139.941 108.765 202.441  1.00  3.560          C  
ATOM   6772  O   PRO A 433     140.786 107.877 202.373  1.00  3.290          O  
ATOM   6773  CB  PRO A 433     139.699 109.713 204.818  1.00  6.180          C  
ATOM   6774  CG  PRO A 433     140.600 108.822 205.528  1.00  6.180          C  
ATOM   6775  CD  PRO A 433     139.954 107.430 205.453  1.00  6.180          C  
ATOM   6776  HA  PRO A 433     138.074 109.125 203.481  1.00  4.940          H  
ATOM   6777 1HB  PRO A 433     140.168 110.619 204.416  1.00  7.420          H  
ATOM   6778 2HB  PRO A 433     138.898 110.026 205.473  1.00  7.420          H  
ATOM   6779 1HG  PRO A 433     141.554 108.909 205.052  1.00  7.420          H  
ATOM   6780 2HG  PRO A 433     140.728 109.147 206.559  1.00  7.420          H  
ATOM   6781 1HD  PRO A 433     140.728 106.683 205.408  1.00  7.420          H  
ATOM   6782 2HD  PRO A 433     139.264 107.272 206.299  1.00  7.420          H  
ATOM   6783  N   LEU A 434     139.716 109.607 201.452  1.00  3.530          N  
ATOM   6784  CA  LEU A 434     140.424 109.368 200.191  1.00  3.060          C  
ATOM   6785  C   LEU A 434     141.291 110.502 199.638  1.00  2.740          C  
ATOM   6786  O   LEU A 434     141.043 111.678 199.905  1.00  3.580          O  
ATOM   6787  CB  LEU A 434     139.366 108.949 199.169  1.00  4.470          C  
ATOM   6788  CG  LEU A 434     138.452 107.716 199.599  1.00  4.470          C  
ATOM   6789  CD1 LEU A 434     137.306 107.554 198.631  1.00  4.470          C  
ATOM   6790  CD2 LEU A 434     139.267 106.433 199.642  1.00  4.470          C  
ATOM   6791  H   LEU A 434     139.060 110.379 201.581  1.00  4.240          H  
ATOM   6792  HA  LEU A 434     141.098 108.528 200.340  1.00  3.670          H  
ATOM   6793 1HB  LEU A 434     138.739 109.775 198.966  1.00  5.370          H  
ATOM   6794 2HB  LEU A 434     139.884 108.679 198.253  1.00  5.370          H  
ATOM   6795  HG  LEU A 434     138.029 107.906 200.584  1.00  5.370          H  
ATOM   6796 1HD1 LEU A 434     136.679 106.721 198.950  1.00  5.370          H  
ATOM   6797 2HD1 LEU A 434     136.708 108.462 198.607  1.00  5.370          H  
ATOM   6798 3HD1 LEU A 434     137.688 107.348 197.661  1.00  5.370          H  
ATOM   6799 1HD2 LEU A 434     138.620 105.610 199.947  1.00  5.370          H  
ATOM   6800 2HD2 LEU A 434     139.662 106.232 198.676  1.00  5.370          H  
ATOM   6801 3HD2 LEU A 434     140.082 106.510 200.356  1.00  5.370          H  
ATOM   6802  N   GLN A 435     142.287 110.088 198.836  1.00  2.170          N  
ATOM   6803  CA  GLN A 435     143.275 110.891 198.087  1.00  2.020          C  
ATOM   6804  C   GLN A 435     144.166 111.813 198.934  1.00  1.450          C  
ATOM   6805  O   GLN A 435     144.226 113.008 198.675  1.00  0.970          O  
ATOM   6806  CB  GLN A 435     142.602 111.701 196.935  1.00  2.890          C  
ATOM   6807  CG  GLN A 435     143.630 112.474 195.973  1.00  2.890          C  
ATOM   6808  CD  GLN A 435     143.038 113.067 194.706  1.00  2.890          C  
ATOM   6809  OE1 GLN A 435     141.838 113.224 194.541  1.00  2.890          O  
ATOM   6810  NE2 GLN A 435     143.926 113.417 193.773  1.00  2.890          N  
ATOM   6811  H   GLN A 435     142.376 109.083 198.748  1.00  2.600          H  
ATOM   6812  HA  GLN A 435     143.938 110.192 197.592  1.00  2.420          H  
ATOM   6813 1HB  GLN A 435     142.002 111.033 196.315  1.00  3.470          H  
ATOM   6814 2HB  GLN A 435     141.924 112.446 197.359  1.00  3.470          H  
ATOM   6815 1HG  GLN A 435     144.049 113.330 196.462  1.00  3.470          H  
ATOM   6816 2HG  GLN A 435     144.427 111.802 195.701  1.00  3.470          H  
ATOM   6817 1HE2 GLN A 435     143.610 113.814 192.909  1.00  3.470          H  
ATOM   6818 2HE2 GLN A 435     144.906 113.278 193.932  1.00  3.470          H  
ATOM   6819  N   ARG A 436     144.856 111.283 199.955  1.00  1.950          N  
ATOM   6820  CA  ARG A 436     145.753 112.178 200.714  1.00  1.760          C  
ATOM   6821  C   ARG A 436     147.228 111.755 200.880  1.00  2.580          C  
ATOM   6822  O   ARG A 436     148.102 112.449 200.366  1.00  3.070          O  
ATOM   6823  CB  ARG A 436     145.160 112.476 202.065  1.00  2.540          C  
ATOM   6824  CG  ARG A 436     143.947 113.345 201.993  1.00  2.540          C  
ATOM   6825  CD  ARG A 436     143.433 113.614 203.300  1.00  2.540          C  
ATOM   6826  NE  ARG A 436     142.337 114.533 203.278  1.00  2.540          N  
ATOM   6827  CZ  ARG A 436     141.070 114.212 202.971  1.00  2.540          C  
ATOM   6828  NH1 ARG A 436     140.759 112.983 202.621  1.00  2.540          N  
ATOM   6829  NH2 ARG A 436     140.144 115.141 203.031  1.00  2.540          N  
ATOM   6830  H   ARG A 436     144.763 110.282 200.156  1.00  2.340          H  
ATOM   6831  HA  ARG A 436     145.773 113.131 200.187  1.00  2.110          H  
ATOM   6832 1HB  ARG A 436     144.903 111.547 202.573  1.00  3.050          H  
ATOM   6833 2HB  ARG A 436     145.881 113.002 202.666  1.00  3.050          H  
ATOM   6834 1HG  ARG A 436     144.203 114.288 201.510  1.00  3.050          H  
ATOM   6835 2HG  ARG A 436     143.187 112.843 201.405  1.00  3.050          H  
ATOM   6836 1HD  ARG A 436     143.119 112.697 203.794  1.00  3.050          H  
ATOM   6837 2HD  ARG A 436     144.227 114.064 203.857  1.00  3.050          H  
ATOM   6838  HE  ARG A 436     142.522 115.486 203.557  1.00  3.050          H  
ATOM   6839 1HH1 ARG A 436     141.472 112.278 202.569  1.00  3.050          H  
ATOM   6840 2HH1 ARG A 436     139.791 112.728 202.386  1.00  3.050          H  
ATOM   6841 1HH2 ARG A 436     140.380 116.068 203.347  1.00  3.050          H  
ATOM   6842 2HH2 ARG A 436     139.184 114.917 202.820  1.00  3.050          H  
ATOM   6843  N   TYR A 437     147.521 110.649 201.586  1.00  2.960          N  
ATOM   6844  CA  TYR A 437     148.916 110.227 201.781  1.00  3.820          C  
ATOM   6845  C   TYR A 437     149.245 108.737 201.618  1.00  3.990          C  
ATOM   6846  O   TYR A 437     148.570 107.853 202.135  1.00  4.970          O  
ATOM   6847  CB  TYR A 437     149.420 110.645 203.166  1.00  5.000          C  
ATOM   6848  CG  TYR A 437     149.596 112.125 203.413  1.00  5.000          C  
ATOM   6849  CD1 TYR A 437     148.557 112.914 203.846  1.00  5.000          C  
ATOM   6850  CD2 TYR A 437     150.852 112.676 203.240  1.00  5.000          C  
ATOM   6851  CE1 TYR A 437     148.774 114.247 204.096  1.00  5.000          C  
ATOM   6852  CE2 TYR A 437     151.070 113.994 203.498  1.00  5.000          C  
ATOM   6853  CZ  TYR A 437     150.035 114.780 203.930  1.00  5.000          C  
ATOM   6854  OH  TYR A 437     150.260 116.104 204.212  1.00  5.000          O  
ATOM   6855  H   TYR A 437     146.780 110.099 202.017  1.00  3.550          H  
ATOM   6856  HA  TYR A 437     149.512 110.749 201.031  1.00  4.580          H  
ATOM   6857 1HB  TYR A 437     148.728 110.264 203.920  1.00  6.000          H  
ATOM   6858 2HB  TYR A 437     150.370 110.173 203.348  1.00  6.000          H  
ATOM   6859  HD1 TYR A 437     147.580 112.481 203.995  1.00  6.000          H  
ATOM   6860  HD2 TYR A 437     151.677 112.052 202.911  1.00  6.000          H  
ATOM   6861  HE1 TYR A 437     147.964 114.877 204.440  1.00  6.000          H  
ATOM   6862  HE2 TYR A 437     152.067 114.413 203.369  1.00  6.000          H  
ATOM   6863  HH  TYR A 437     149.420 116.540 204.471  1.00  6.000          H  
ATOM   6864  N   SER A 438     150.434 108.492 201.075  1.00  3.230          N  
ATOM   6865  CA  SER A 438     151.063 107.185 200.880  1.00  3.520          C  
ATOM   6866  C   SER A 438     151.774 106.683 202.134  1.00  3.470          C  
ATOM   6867  O   SER A 438     152.457 105.659 202.112  1.00  3.490          O  
ATOM   6868  CB  SER A 438     152.064 107.270 199.756  1.00  4.810          C  
ATOM   6869  OG  SER A 438     153.135 108.111 200.098  1.00  4.810          O  
ATOM   6870  H   SER A 438     150.926 109.280 200.671  1.00  3.880          H  
ATOM   6871  HA  SER A 438     150.289 106.471 200.607  1.00  4.220          H  
ATOM   6872 1HB  SER A 438     152.434 106.275 199.522  1.00  5.770          H  
ATOM   6873 2HB  SER A 438     151.566 107.656 198.863  1.00  5.770          H  
ATOM   6874  HG  SER A 438     153.729 108.097 199.343  1.00  5.770          H  
ATOM   6875  N   GLU A 439     151.710 107.488 203.189  1.00  3.470          N  
ATOM   6876  CA  GLU A 439     152.340 107.238 204.480  1.00  3.550          C  
ATOM   6877  C   GLU A 439     151.831 105.994 205.214  1.00  3.550          C  
ATOM   6878  O   GLU A 439     152.584 105.361 205.951  1.00  3.730          O  
ATOM   6879  CB  GLU A 439     152.159 108.467 205.373  1.00  4.940          C  
ATOM   6880  CG  GLU A 439     152.968 109.678 204.909  1.00  4.940          C  
ATOM   6881  CD  GLU A 439     152.747 110.912 205.737  1.00  4.940          C  
ATOM   6882  OE1 GLU A 439     151.881 110.897 206.577  1.00  4.940          O  
ATOM   6883  OE2 GLU A 439     153.447 111.872 205.523  1.00  4.940          O  
ATOM   6884  H   GLU A 439     151.167 108.330 203.081  1.00  4.160          H  
ATOM   6885  HA  GLU A 439     153.407 107.101 204.304  1.00  4.260          H  
ATOM   6886 1HB  GLU A 439     151.106 108.746 205.398  1.00  5.930          H  
ATOM   6887 2HB  GLU A 439     152.457 108.224 206.395  1.00  5.930          H  
ATOM   6888 1HG  GLU A 439     154.024 109.415 204.954  1.00  5.930          H  
ATOM   6889 2HG  GLU A 439     152.728 109.889 203.871  1.00  5.930          H  
ATOM   6890  N   ASP A 440     150.547 105.666 205.073  1.00  3.750          N  
ATOM   6891  CA  ASP A 440     149.985 104.519 205.775  1.00  3.910          C  
ATOM   6892  C   ASP A 440     150.714 103.237 205.345  1.00  3.480          C  
ATOM   6893  O   ASP A 440     150.822 102.983 204.152  1.00  2.790          O  
ATOM   6894  CB  ASP A 440     148.470 104.423 205.519  1.00  5.410          C  
ATOM   6895  CG  ASP A 440     147.788 103.400 206.394  1.00  5.410          C  
ATOM   6896  OD1 ASP A 440     148.183 102.242 206.363  1.00  5.410          O  
ATOM   6897  OD2 ASP A 440     146.876 103.761 207.096  1.00  5.410          O  
ATOM   6898  H   ASP A 440     149.947 106.217 204.474  1.00  4.500          H  
ATOM   6899  HA  ASP A 440     150.147 104.682 206.828  1.00  4.690          H  
ATOM   6900 1HB  ASP A 440     148.003 105.407 205.686  1.00  6.490          H  
ATOM   6901 2HB  ASP A 440     148.287 104.163 204.499  1.00  6.490          H  
ATOM   6902  N   PRO A 441     151.201 102.385 206.277  1.00  4.180          N  
ATOM   6903  CA  PRO A 441     151.956 101.163 206.005  1.00  4.270          C  
ATOM   6904  C   PRO A 441     151.207 100.111 205.181  1.00  4.500          C  
ATOM   6905  O   PRO A 441     151.831  99.200 204.634  1.00  4.990          O  
ATOM   6906  CB  PRO A 441     152.293 100.649 207.415  1.00  6.400          C  
ATOM   6907  CG  PRO A 441     151.248 101.253 208.322  1.00  6.400          C  
ATOM   6908  CD  PRO A 441     150.947 102.612 207.731  1.00  6.400          C  
ATOM   6909  HA  PRO A 441     152.878 101.450 205.476  1.00  5.120          H  
ATOM   6910 1HB  PRO A 441     152.274  99.550 207.421  1.00  7.690          H  
ATOM   6911 2HB  PRO A 441     153.308 100.960 207.688  1.00  7.690          H  
ATOM   6912 1HG  PRO A 441     150.350 100.607 208.349  1.00  7.690          H  
ATOM   6913 2HG  PRO A 441     151.624 101.320 209.349  1.00  7.690          H  
ATOM   6914 1HD  PRO A 441     149.898 102.812 207.949  1.00  7.690          H  
ATOM   6915 2HD  PRO A 441     151.613 103.388 208.128  1.00  7.690          H  
ATOM   6916  N   THR A 442     149.881 100.199 205.121  1.00  4.450          N  
ATOM   6917  CA  THR A 442     149.089  99.246 204.352  1.00  4.800          C  
ATOM   6918  C   THR A 442     148.192 100.037 203.422  1.00  4.130          C  
ATOM   6919  O   THR A 442     146.996 100.193 203.686  1.00  4.040          O  
ATOM   6920  CB  THR A 442     148.221  98.349 205.237  1.00  6.580          C  
ATOM   6921  OG1 THR A 442     147.385  99.168 206.026  1.00  6.580          O  
ATOM   6922  CG2 THR A 442     149.098  97.494 206.147  1.00  6.580          C  
ATOM   6923  H   THR A 442     149.374 100.964 205.591  1.00  5.340          H  
ATOM   6924  HA  THR A 442     149.749  98.626 203.748  1.00  5.760          H  
ATOM   6925  HB  THR A 442     147.603  97.708 204.612  1.00  7.900          H  
ATOM   6926  HG1 THR A 442     146.836  99.714 205.415  1.00  7.900          H  
ATOM   6927 1HG2 THR A 442     148.468  96.870 206.776  1.00  7.900          H  
ATOM   6928 2HG2 THR A 442     149.746  96.864 205.537  1.00  7.900          H  
ATOM   6929 3HG2 THR A 442     149.711  98.137 206.777  1.00  7.900          H  
ATOM   6930  N   VAL A 443     148.804 100.581 202.374  1.00  3.790          N  
ATOM   6931  CA  VAL A 443     148.175 101.480 201.425  1.00  3.110          C  
ATOM   6932  C   VAL A 443     148.430 100.952 200.017  1.00  3.370          C  
ATOM   6933  O   VAL A 443     149.502 100.387 199.793  1.00  3.760          O  
ATOM   6934  CB  VAL A 443     148.827 102.877 201.588  1.00  4.630          C  
ATOM   6935  CG1 VAL A 443     150.297 102.826 201.211  1.00  4.630          C  
ATOM   6936  CG2 VAL A 443     148.143 103.924 200.788  1.00  4.630          C  
ATOM   6937  H   VAL A 443     149.782 100.358 202.242  1.00  4.550          H  
ATOM   6938  HA  VAL A 443     147.114 101.519 201.653  1.00  3.730          H  
ATOM   6939  HB  VAL A 443     148.780 103.135 202.626  1.00  5.550          H  
ATOM   6940 1HG1 VAL A 443     150.746 103.800 201.394  1.00  5.550          H  
ATOM   6941 2HG1 VAL A 443     150.810 102.086 201.817  1.00  5.550          H  
ATOM   6942 3HG1 VAL A 443     150.421 102.579 200.160  1.00  5.550          H  
ATOM   6943 1HG2 VAL A 443     148.624 104.876 200.973  1.00  5.550          H  
ATOM   6944 2HG2 VAL A 443     148.195 103.698 199.722  1.00  5.550          H  
ATOM   6945 3HG2 VAL A 443     147.126 103.962 201.109  1.00  5.550          H  
ATOM   6946  N   PRO A 444     147.484 101.060 199.070  1.00  3.370          N  
ATOM   6947  CA  PRO A 444     147.670 100.691 197.684  1.00  3.540          C  
ATOM   6948  C   PRO A 444     148.671 101.608 197.002  1.00  2.820          C  
ATOM   6949  O   PRO A 444     148.790 102.785 197.351  1.00  2.210          O  
ATOM   6950  CB  PRO A 444     146.260 100.840 197.090  1.00  5.310          C  
ATOM   6951  CG  PRO A 444     145.553 101.804 198.009  1.00  5.310          C  
ATOM   6952  CD  PRO A 444     146.107 101.508 199.382  1.00  5.310          C  
ATOM   6953  HA  PRO A 444     148.011  99.644 197.626  1.00  4.250          H  
ATOM   6954 1HB  PRO A 444     146.344 101.226 196.057  1.00  6.370          H  
ATOM   6955 2HB  PRO A 444     145.770  99.858 197.022  1.00  6.370          H  
ATOM   6956 1HG  PRO A 444     145.747 102.842 197.687  1.00  6.370          H  
ATOM   6957 2HG  PRO A 444     144.469 101.651 197.962  1.00  6.370          H  
ATOM   6958 1HD  PRO A 444     146.055 102.415 199.945  1.00  6.370          H  
ATOM   6959 2HD  PRO A 444     145.547 100.691 199.864  1.00  6.370          H  
ATOM   6960  N   LEU A 445     149.332 101.069 195.998  1.00  3.040          N  
ATOM   6961  CA  LEU A 445     150.263 101.798 195.155  1.00  2.610          C  
ATOM   6962  C   LEU A 445     149.491 102.720 194.205  1.00  2.030          C  
ATOM   6963  O   LEU A 445     148.316 102.469 193.918  1.00  2.090          O  
ATOM   6964  CB  LEU A 445     151.137 100.802 194.354  1.00  3.830          C  
ATOM   6965  CG  LEU A 445     152.057  99.876 195.174  1.00  3.830          C  
ATOM   6966  CD1 LEU A 445     152.717  98.892 194.226  1.00  3.830          C  
ATOM   6967  CD2 LEU A 445     153.119 100.699 195.918  1.00  3.830          C  
ATOM   6968  H   LEU A 445     149.179 100.066 195.819  1.00  3.650          H  
ATOM   6969  HA  LEU A 445     150.881 102.393 195.809  1.00  3.130          H  
ATOM   6970 1HB  LEU A 445     150.473 100.151 193.793  1.00  4.590          H  
ATOM   6971 2HB  LEU A 445     151.749 101.319 193.642  1.00  4.590          H  
ATOM   6972  HG  LEU A 445     151.460  99.309 195.895  1.00  4.590          H  
ATOM   6973 1HD1 LEU A 445     153.360  98.218 194.791  1.00  4.590          H  
ATOM   6974 2HD1 LEU A 445     151.944  98.310 193.715  1.00  4.590          H  
ATOM   6975 3HD1 LEU A 445     153.314  99.431 193.492  1.00  4.590          H  
ATOM   6976 1HD2 LEU A 445     153.763 100.024 196.481  1.00  4.590          H  
ATOM   6977 2HD2 LEU A 445     153.719 101.257 195.200  1.00  4.590          H  
ATOM   6978 3HD2 LEU A 445     152.649 101.388 196.610  1.00  4.590          H  
ATOM   6979  N   PRO A 446     150.121 103.784 193.667  1.00  1.840          N  
ATOM   6980  CA  PRO A 446     149.541 104.722 192.720  1.00  1.610          C  
ATOM   6981  C   PRO A 446     148.775 104.091 191.555  1.00  1.520          C  
ATOM   6982  O   PRO A 446     147.819 104.689 191.071  1.00  1.860          O  
ATOM   6983  CB  PRO A 446     150.762 105.513 192.251  1.00  2.420          C  
ATOM   6984  CG  PRO A 446     151.689 105.505 193.446  1.00  2.420          C  
ATOM   6985  CD  PRO A 446     151.516 104.142 194.074  1.00  2.420          C  
ATOM   6986  HA  PRO A 446     148.880 105.379 193.275  1.00  1.930          H  
ATOM   6987 1HB  PRO A 446     151.199 105.044 191.356  1.00  2.900          H  
ATOM   6988 2HB  PRO A 446     150.453 106.534 191.960  1.00  2.900          H  
ATOM   6989 1HG  PRO A 446     152.723 105.707 193.123  1.00  2.900          H  
ATOM   6990 2HG  PRO A 446     151.408 106.321 194.135  1.00  2.900          H  
ATOM   6991 1HD  PRO A 446     152.263 103.455 193.675  1.00  2.900          H  
ATOM   6992 2HD  PRO A 446     151.600 104.282 195.160  1.00  2.900          H  
ATOM   6993  N   SER A 447     149.143 102.887 191.098  1.00  1.560          N  
ATOM   6994  CA  SER A 447     148.386 102.330 189.993  1.00  1.450          C  
ATOM   6995  C   SER A 447     147.770 100.970 190.299  1.00  1.410          C  
ATOM   6996  O   SER A 447     147.804 100.069 189.470  1.00  2.310          O  
ATOM   6997  CB  SER A 447     149.293 102.196 188.791  1.00  2.070          C  
ATOM   6998  OG  SER A 447     150.418 101.406 189.102  1.00  2.070          O  
ATOM   6999  H   SER A 447     149.936 102.368 191.440  1.00  1.870          H  
ATOM   7000  HA  SER A 447     147.572 103.008 189.742  1.00  1.740          H  
ATOM   7001 1HB  SER A 447     148.741 101.748 187.964  1.00  2.490          H  
ATOM   7002 2HB  SER A 447     149.616 103.186 188.470  1.00  2.490          H  
ATOM   7003  HG  SER A 447     150.909 101.316 188.283  1.00  2.490          H  
ATOM   7004  N   GLU A 448     147.112 100.858 191.459  1.00  0.720          N  
ATOM   7005  CA  GLU A 448     146.292  99.679 191.794  1.00  1.330          C  
ATOM   7006  C   GLU A 448     145.019 100.121 192.541  1.00  1.580          C  
ATOM   7007  O   GLU A 448     144.364  99.331 193.231  1.00  1.920          O  
ATOM   7008  CB  GLU A 448     147.064  98.613 192.576  1.00  1.620          C  
ATOM   7009  CG  GLU A 448     147.565  99.028 193.895  1.00  1.620          C  
ATOM   7010  CD  GLU A 448     148.328  97.936 194.618  1.00  1.620          C  
ATOM   7011  OE1 GLU A 448     148.330  96.812 194.178  1.00  1.620          O  
ATOM   7012  OE2 GLU A 448     148.937  98.261 195.612  1.00  1.620          O  
ATOM   7013  H   GLU A 448     147.234 101.605 192.153  1.00  0.860          H  
ATOM   7014  HA  GLU A 448     145.977  99.210 190.864  1.00  1.600          H  
ATOM   7015 1HB  GLU A 448     146.427  97.746 192.723  1.00  1.940          H  
ATOM   7016 2HB  GLU A 448     147.922  98.291 191.986  1.00  1.940          H  
ATOM   7017 1HG  GLU A 448     148.194  99.883 193.749  1.00  1.940          H  
ATOM   7018 2HG  GLU A 448     146.722  99.335 194.506  1.00  1.940          H  
ATOM   7019  N   THR A 449     144.733 101.418 192.463  1.00  1.730          N  
ATOM   7020  CA  THR A 449     143.578 102.065 193.072  1.00  1.910          C  
ATOM   7021  C   THR A 449     142.397 101.971 192.122  1.00  1.610          C  
ATOM   7022  O   THR A 449     142.576 101.641 190.955  1.00  1.490          O  
ATOM   7023  CB  THR A 449     143.919 103.542 193.400  1.00  2.600          C  
ATOM   7024  OG1 THR A 449     144.279 104.237 192.192  1.00  2.600          O  
ATOM   7025  CG2 THR A 449     145.080 103.603 194.378  1.00  2.600          C  
ATOM   7026  H   THR A 449     145.321 102.007 191.893  1.00  2.080          H  
ATOM   7027  HA  THR A 449     143.319 101.549 193.998  1.00  2.290          H  
ATOM   7028  HB  THR A 449     143.055 104.033 193.839  1.00  3.120          H  
ATOM   7029  HG1 THR A 449     143.480 104.632 191.766  1.00  3.120          H  
ATOM   7030 1HG2 THR A 449     145.312 104.643 194.603  1.00  3.120          H  
ATOM   7031 2HG2 THR A 449     144.809 103.090 195.292  1.00  3.120          H  
ATOM   7032 3HG2 THR A 449     145.947 103.131 193.944  1.00  3.120          H  
ATOM   7033  N   ASP A 450     141.183 102.250 192.601  1.00  1.560          N  
ATOM   7034  CA  ASP A 450     140.028 102.246 191.697  1.00  1.380          C  
ATOM   7035  C   ASP A 450     139.880 103.677 191.202  1.00  1.490          C  
ATOM   7036  O   ASP A 450     139.160 104.484 191.807  1.00  1.540          O  
ATOM   7037  CB  ASP A 450     138.739 101.755 192.376  1.00  2.000          C  
ATOM   7038  CG  ASP A 450     137.584 101.461 191.375  1.00  2.000          C  
ATOM   7039  OD1 ASP A 450     137.843 101.399 190.173  1.00  2.000          O  
ATOM   7040  OD2 ASP A 450     136.468 101.293 191.820  1.00  2.000          O  
ATOM   7041  H   ASP A 450     141.079 102.541 193.576  1.00  1.870          H  
ATOM   7042  HA  ASP A 450     140.236 101.613 190.834  1.00  1.660          H  
ATOM   7043 1HB  ASP A 450     138.944 100.864 192.957  1.00  2.400          H  
ATOM   7044 2HB  ASP A 450     138.389 102.498 193.058  1.00  2.400          H  
ATOM   7045  N   GLY A 451     140.634 104.043 190.176  1.00  1.630          N  
ATOM   7046  CA  GLY A 451     140.688 105.441 189.815  1.00  1.780          C  
ATOM   7047  C   GLY A 451     141.277 106.184 191.003  1.00  1.980          C  
ATOM   7048  O   GLY A 451     142.394 105.903 191.433  1.00  2.420          O  
ATOM   7049  H   GLY A 451     141.160 103.331 189.649  1.00  1.960          H  
ATOM   7050 1HA  GLY A 451     141.316 105.574 188.934  1.00  2.140          H  
ATOM   7051 2HA  GLY A 451     139.690 105.809 189.583  1.00  2.140          H  
ATOM   7052  N   TYR A 452     140.525 107.124 191.555  1.00  1.770          N  
ATOM   7053  CA  TYR A 452     140.997 107.927 192.679  1.00  2.040          C  
ATOM   7054  C   TYR A 452     140.665 107.356 194.051  1.00  2.050          C  
ATOM   7055  O   TYR A 452     140.929 107.996 195.074  1.00  2.400          O  
ATOM   7056  CB  TYR A 452     140.409 109.326 192.562  1.00  2.750          C  
ATOM   7057  CG  TYR A 452     140.967 110.161 191.469  1.00  2.750          C  
ATOM   7058  CD1 TYR A 452     140.544 110.006 190.161  1.00  2.750          C  
ATOM   7059  CD2 TYR A 452     141.869 111.134 191.787  1.00  2.750          C  
ATOM   7060  CE1 TYR A 452     141.054 110.823 189.183  1.00  2.750          C  
ATOM   7061  CE2 TYR A 452     142.374 111.959 190.818  1.00  2.750          C  
ATOM   7062  CZ  TYR A 452     141.972 111.807 189.520  1.00  2.750          C  
ATOM   7063  OH  TYR A 452     142.463 112.645 188.553  1.00  2.750          O  
ATOM   7064  H   TYR A 452     139.600 107.293 191.183  1.00  2.120          H  
ATOM   7065  HA  TYR A 452     142.075 107.986 192.618  1.00  2.450          H  
ATOM   7066 1HB  TYR A 452     139.332 109.250 192.412  1.00  3.300          H  
ATOM   7067 2HB  TYR A 452     140.571 109.857 193.491  1.00  3.300          H  
ATOM   7068  HD1 TYR A 452     139.813 109.243 189.900  1.00  3.300          H  
ATOM   7069  HD2 TYR A 452     142.173 111.251 192.815  1.00  3.300          H  
ATOM   7070  HE1 TYR A 452     140.728 110.706 188.150  1.00  3.300          H  
ATOM   7071  HE2 TYR A 452     143.088 112.736 191.079  1.00  3.300          H  
ATOM   7072  HH  TYR A 452     142.139 112.367 187.693  1.00  3.300          H  
ATOM   7073  N   VAL A 453     140.069 106.172 194.097  1.00  1.790          N  
ATOM   7074  CA  VAL A 453     139.718 105.589 195.379  1.00  1.900          C  
ATOM   7075  C   VAL A 453     140.792 104.643 195.895  1.00  1.960          C  
ATOM   7076  O   VAL A 453     141.084 103.591 195.310  1.00  1.710          O  
ATOM   7077  CB  VAL A 453     138.391 104.812 195.279  1.00  2.620          C  
ATOM   7078  CG1 VAL A 453     138.030 104.172 196.632  1.00  2.620          C  
ATOM   7079  CG2 VAL A 453     137.292 105.732 194.813  1.00  2.620          C  
ATOM   7080  H   VAL A 453     139.858 105.678 193.225  1.00  2.150          H  
ATOM   7081  HA  VAL A 453     139.592 106.396 196.101  1.00  2.280          H  
ATOM   7082  HB  VAL A 453     138.514 104.025 194.572  1.00  3.140          H  
ATOM   7083 1HG1 VAL A 453     137.102 103.614 196.523  1.00  3.140          H  
ATOM   7084 2HG1 VAL A 453     138.804 103.498 196.956  1.00  3.140          H  
ATOM   7085 3HG1 VAL A 453     137.898 104.941 197.378  1.00  3.140          H  
ATOM   7086 1HG2 VAL A 453     136.364 105.168 194.720  1.00  3.140          H  
ATOM   7087 2HG2 VAL A 453     137.159 106.521 195.526  1.00  3.140          H  
ATOM   7088 3HG2 VAL A 453     137.553 106.155 193.844  1.00  3.140          H  
ATOM   7089  N   ALA A 454     141.380 105.038 197.014  1.00  2.320          N  
ATOM   7090  CA  ALA A 454     142.421 104.321 197.734  1.00  2.490          C  
ATOM   7091  C   ALA A 454     141.866 103.521 198.934  1.00  2.520          C  
ATOM   7092  O   ALA A 454     141.839 104.075 200.041  1.00  2.860          O  
ATOM   7093  CB  ALA A 454     143.472 105.293 198.224  1.00  3.420          C  
ATOM   7094  H   ALA A 454     141.085 105.930 197.388  1.00  2.780          H  
ATOM   7095  HA  ALA A 454     142.903 103.644 197.037  1.00  2.990          H  
ATOM   7096 1HB  ALA A 454     144.269 104.746 198.722  1.00  4.100          H  
ATOM   7097 2HB  ALA A 454     143.884 105.833 197.371  1.00  4.100          H  
ATOM   7098 3HB  ALA A 454     143.023 106.002 198.921  1.00  4.100          H  
ATOM   7099  N   PRO A 455     141.321 102.300 198.766  1.00  2.230          N  
ATOM   7100  CA  PRO A 455     140.791 101.485 199.833  1.00  2.380          C  
ATOM   7101  C   PRO A 455     142.011 100.967 200.549  1.00  2.690          C  
ATOM   7102  O   PRO A 455     143.072 100.930 199.939  1.00  2.740          O  
ATOM   7103  CB  PRO A 455     140.065 100.369 199.092  1.00  3.570          C  
ATOM   7104  CG  PRO A 455     140.852 100.221 197.812  1.00  3.570          C  
ATOM   7105  CD  PRO A 455     141.268 101.621 197.451  1.00  3.570          C  
ATOM   7106  HA  PRO A 455     140.136 102.075 200.492  1.00  2.860          H  
ATOM   7107 1HB  PRO A 455     140.073  99.447 199.694  1.00  4.280          H  
ATOM   7108 2HB  PRO A 455     139.016 100.641 198.924  1.00  4.280          H  
ATOM   7109 1HG  PRO A 455     141.722  99.563 197.981  1.00  4.280          H  
ATOM   7110 2HG  PRO A 455     140.240  99.739 197.040  1.00  4.280          H  
ATOM   7111 1HD  PRO A 455     142.233 101.591 196.942  1.00  4.280          H  
ATOM   7112 2HD  PRO A 455     140.480 102.012 196.846  1.00  4.280          H  
ATOM   7113  N   LEU A 456     141.900 100.493 201.778  1.00  2.960          N  
ATOM   7114  CA  LEU A 456     143.101  99.903 202.371  1.00  3.240          C  
ATOM   7115  C   LEU A 456     143.628  98.764 201.505  1.00  3.050          C  
ATOM   7116  O   LEU A 456     144.837  98.606 201.324  1.00  3.270          O  
ATOM   7117  CB  LEU A 456     142.802  99.358 203.768  1.00  4.420          C  
ATOM   7118  CG  LEU A 456     142.502 100.392 204.858  1.00  4.420          C  
ATOM   7119  CD1 LEU A 456     142.045  99.642 206.115  1.00  4.420          C  
ATOM   7120  CD2 LEU A 456     143.749 101.274 205.149  1.00  4.420          C  
ATOM   7121  H   LEU A 456     141.028 100.545 202.287  1.00  3.550          H  
ATOM   7122  HA  LEU A 456     143.880 100.660 202.419  1.00  3.890          H  
ATOM   7123 1HB  LEU A 456     141.941  98.698 203.701  1.00  5.310          H  
ATOM   7124 2HB  LEU A 456     143.659  98.769 204.095  1.00  5.310          H  
ATOM   7125  HG  LEU A 456     141.691 101.036 204.530  1.00  5.310          H  
ATOM   7126 1HD1 LEU A 456     141.800 100.355 206.897  1.00  5.310          H  
ATOM   7127 2HD1 LEU A 456     141.159  99.053 205.883  1.00  5.310          H  
ATOM   7128 3HD1 LEU A 456     142.837  98.982 206.461  1.00  5.310          H  
ATOM   7129 1HD2 LEU A 456     143.505 102.002 205.923  1.00  5.310          H  
ATOM   7130 2HD2 LEU A 456     144.580 100.652 205.484  1.00  5.310          H  
ATOM   7131 3HD2 LEU A 456     144.059 101.822 204.265  1.00  5.310          H  
ATOM   7132  N   THR A 457     142.726  97.938 200.993  1.00  2.660          N  
ATOM   7133  CA  THR A 457     143.156  96.865 200.125  1.00  2.390          C  
ATOM   7134  C   THR A 457     142.193  96.648 198.984  1.00  1.630          C  
ATOM   7135  O   THR A 457     141.078  97.174 198.964  1.00  1.140          O  
ATOM   7136  CB  THR A 457     143.349  95.543 200.877  1.00  3.450          C  
ATOM   7137  OG1 THR A 457     144.023  94.633 200.003  1.00  3.450          O  
ATOM   7138  CG2 THR A 457     141.993  94.947 201.299  1.00  3.450          C  
ATOM   7139  H   THR A 457     141.749  98.077 201.191  1.00  3.190          H  
ATOM   7140  HA  THR A 457     144.114  97.142 199.686  1.00  2.870          H  
ATOM   7141  HB  THR A 457     143.965  95.718 201.760  1.00  4.140          H  
ATOM   7142  HG1 THR A 457     144.301  93.854 200.502  1.00  4.140          H  
ATOM   7143 1HG2 THR A 457     142.163  94.008 201.825  1.00  4.140          H  
ATOM   7144 2HG2 THR A 457     141.486  95.646 201.961  1.00  4.140          H  
ATOM   7145 3HG2 THR A 457     141.364  94.752 200.432  1.00  4.140          H  
ATOM   7146  N   CYS A 458     142.583  95.773 198.087  1.00  1.650          N  
ATOM   7147  CA  CYS A 458     141.760  95.396 196.951  1.00  0.970          C  
ATOM   7148  C   CYS A 458     142.119  93.978 196.553  1.00  0.920          C  
ATOM   7149  O   CYS A 458     143.144  93.457 196.991  1.00  1.170          O  
ATOM   7150  CB  CYS A 458     141.941  96.381 195.780  1.00  1.630          C  
ATOM   7151  SG  CYS A 458     143.618  96.463 195.086  1.00  1.630          S  
ATOM   7152  H   CYS A 458     143.497  95.342 198.224  1.00  1.980          H  
ATOM   7153  HA  CYS A 458     140.711  95.417 197.248  1.00  1.160          H  
ATOM   7154 1HB  CYS A 458     141.267  96.099 194.974  1.00  1.960          H  
ATOM   7155 2HB  CYS A 458     141.657  97.383 196.104  1.00  1.960          H  
ATOM   7156  HG  CYS A 458     143.402  97.474 194.217  1.00  1.960          H  
ATOM   7157  N   SER A 459     141.277  93.370 195.712  1.00  1.060          N  
ATOM   7158  CA  SER A 459     141.430  92.000 195.207  1.00  1.570          C  
ATOM   7159  C   SER A 459     141.082  90.799 196.149  1.00  2.020          C  
ATOM   7160  O   SER A 459     141.588  89.707 195.888  1.00  2.950          O  
ATOM   7161  CB  SER A 459     142.862  91.762 194.721  1.00  1.990          C  
ATOM   7162  OG  SER A 459     143.258  92.708 193.761  1.00  1.990          O  
ATOM   7163  H   SER A 459     140.418  93.863 195.424  1.00  1.270          H  
ATOM   7164  HA  SER A 459     140.798  91.919 194.339  1.00  1.880          H  
ATOM   7165 1HB  SER A 459     143.570  91.723 195.535  1.00  2.390          H  
ATOM   7166 2HB  SER A 459     142.890  90.782 194.261  1.00  2.390          H  
ATOM   7167  HG  SER A 459     144.182  92.523 193.592  1.00  2.390          H  
ATOM   7168  N   PRO A 460     140.316  90.922 197.279  1.00  1.590          N  
ATOM   7169  CA  PRO A 460     139.887  89.792 198.079  1.00  0.930          C  
ATOM   7170  C   PRO A 460     138.708  89.098 197.418  1.00  1.130          C  
ATOM   7171  O   PRO A 460     137.889  89.761 196.796  1.00  1.650          O  
ATOM   7172  CB  PRO A 460     139.448  90.451 199.388  1.00  1.400          C  
ATOM   7173  CG  PRO A 460     138.923  91.791 198.954  1.00  1.400          C  
ATOM   7174  CD  PRO A 460     139.813  92.211 197.818  1.00  1.400          C  
ATOM   7175  HA  PRO A 460     140.729  89.099 198.228  1.00  1.120          H  
ATOM   7176 1HB  PRO A 460     138.689  89.844 199.893  1.00  1.670          H  
ATOM   7177 2HB  PRO A 460     140.303  90.533 200.075  1.00  1.670          H  
ATOM   7178 1HG  PRO A 460     137.867  91.704 198.638  1.00  1.670          H  
ATOM   7179 2HG  PRO A 460     138.946  92.501 199.793  1.00  1.670          H  
ATOM   7180 1HD  PRO A 460     139.202  92.754 197.090  1.00  1.670          H  
ATOM   7181 2HD  PRO A 460     140.611  92.793 198.270  1.00  1.670          H  
ATOM   7182  N   GLN A 461     138.511  87.828 197.710  1.00  0.880          N  
ATOM   7183  CA  GLN A 461     137.309  87.125 197.274  1.00  1.170          C  
ATOM   7184  C   GLN A 461     137.174  87.294 195.704  1.00  1.450          C  
ATOM   7185  O   GLN A 461     138.220  87.327 195.053  1.00  1.620          O  
ATOM   7186  CB  GLN A 461     136.174  87.649 198.188  1.00  1.520          C  
ATOM   7187  CG  GLN A 461     136.439  87.449 199.669  1.00  1.520          C  
ATOM   7188  CD  GLN A 461     136.535  86.000 200.037  1.00  1.520          C  
ATOM   7189  OE1 GLN A 461     135.705  85.185 199.621  1.00  1.520          O  
ATOM   7190  NE2 GLN A 461     137.544  85.656 200.822  1.00  1.520          N  
ATOM   7191  H   GLN A 461     139.225  87.323 198.221  1.00  1.060          H  
ATOM   7192  HA  GLN A 461     137.432  86.061 197.476  1.00  1.400          H  
ATOM   7193 1HB  GLN A 461     135.953  88.702 198.006  1.00  1.830          H  
ATOM   7194 2HB  GLN A 461     135.287  87.073 198.100  1.00  1.830          H  
ATOM   7195 1HG  GLN A 461     137.372  87.921 199.935  1.00  1.830          H  
ATOM   7196 2HG  GLN A 461     135.625  87.894 200.236  1.00  1.830          H  
ATOM   7197 1HE2 GLN A 461     137.654  84.700 201.103  1.00  1.830          H  
ATOM   7198 2HE2 GLN A 461     138.190  86.344 201.147  1.00  1.830          H  
ATOM   7199  N   PRO A 462     135.981  87.365 195.021  1.00  1.580          N  
ATOM   7200  CA  PRO A 462     135.877  87.390 193.559  1.00  1.980          C  
ATOM   7201  C   PRO A 462     136.112  88.740 192.868  1.00  2.010          C  
ATOM   7202  O   PRO A 462     135.185  89.272 192.244  1.00  2.680          O  
ATOM   7203  CB  PRO A 462     134.435  86.917 193.332  1.00  2.970          C  
ATOM   7204  CG  PRO A 462     133.687  87.461 194.504  1.00  2.970          C  
ATOM   7205  CD  PRO A 462     134.652  87.372 195.668  1.00  2.970          C  
ATOM   7206  HA  PRO A 462     136.578  86.648 193.151  1.00  2.380          H  
ATOM   7207 1HB  PRO A 462     134.055  87.274 192.358  1.00  3.560          H  
ATOM   7208 2HB  PRO A 462     134.403  85.818 193.293  1.00  3.560          H  
ATOM   7209 1HG  PRO A 462     133.385  88.500 194.292  1.00  3.560          H  
ATOM   7210 2HG  PRO A 462     132.762  86.890 194.669  1.00  3.560          H  
ATOM   7211 1HD  PRO A 462     134.493  88.276 196.263  1.00  3.560          H  
ATOM   7212 2HD  PRO A 462     134.466  86.434 196.206  1.00  3.560          H  
ATOM   7213  N   GLU A 463     137.319  89.284 192.991  1.00  1.820          N  
ATOM   7214  CA  GLU A 463     137.695  90.550 192.332  1.00  1.310          C  
ATOM   7215  C   GLU A 463     139.207  90.672 192.213  1.00  1.530          C  
ATOM   7216  O   GLU A 463     139.949  89.983 192.913  1.00  1.870          O  
ATOM   7217  CB  GLU A 463     137.175  91.837 193.018  1.00  2.040          C  
ATOM   7218  CG  GLU A 463     137.707  92.130 194.404  1.00  2.040          C  
ATOM   7219  CD  GLU A 463     137.429  93.558 194.882  1.00  2.040          C  
ATOM   7220  OE1 GLU A 463     136.288  93.960 194.914  1.00  2.040          O  
ATOM   7221  OE2 GLU A 463     138.409  94.268 195.189  1.00  2.040          O  
ATOM   7222  H   GLU A 463     138.003  88.759 193.549  1.00  2.180          H  
ATOM   7223  HA  GLU A 463     137.291  90.544 191.324  1.00  1.570          H  
ATOM   7224 1HB  GLU A 463     137.400  92.698 192.391  1.00  2.450          H  
ATOM   7225 2HB  GLU A 463     136.092  91.776 193.099  1.00  2.450          H  
ATOM   7226 1HG  GLU A 463     137.216  91.444 195.090  1.00  2.450          H  
ATOM   7227 2HG  GLU A 463     138.720  91.930 194.444  1.00  2.450          H  
ATOM   7228  N   TYR A 464     139.667  91.562 191.329  1.00  1.370          N  
ATOM   7229  CA  TYR A 464     141.104  91.831 191.237  1.00  1.460          C  
ATOM   7230  C   TYR A 464     141.289  93.187 190.572  1.00  1.400          C  
ATOM   7231  O   TYR A 464     140.308  93.833 190.184  1.00  1.360          O  
ATOM   7232  CB  TYR A 464     141.809  90.757 190.435  1.00  2.010          C  
ATOM   7233  CG  TYR A 464     143.174  90.355 190.894  1.00  2.010          C  
ATOM   7234  CD1 TYR A 464     143.212  89.344 191.824  1.00  2.010          C  
ATOM   7235  CD2 TYR A 464     144.353  90.916 190.435  1.00  2.010          C  
ATOM   7236  CE1 TYR A 464     144.389  88.860 192.276  1.00  2.010          C  
ATOM   7237  CE2 TYR A 464     145.564  90.431 190.908  1.00  2.010          C  
ATOM   7238  CZ  TYR A 464     145.571  89.381 191.822  1.00  2.010          C  
ATOM   7239  OH  TYR A 464     146.743  88.840 192.293  1.00  2.010          O  
ATOM   7240  H   TYR A 464     138.991  92.074 190.748  1.00  1.640          H  
ATOM   7241  HA  TYR A 464     141.531  91.879 192.223  1.00  1.750          H  
ATOM   7242 1HB  TYR A 464     141.219  89.888 190.495  1.00  2.410          H  
ATOM   7243 2HB  TYR A 464     141.869  91.055 189.388  1.00  2.410          H  
ATOM   7244  HD1 TYR A 464     142.278  88.907 192.188  1.00  2.410          H  
ATOM   7245  HD2 TYR A 464     144.337  91.717 189.708  1.00  2.410          H  
ATOM   7246  HE1 TYR A 464     144.393  88.048 192.998  1.00  2.410          H  
ATOM   7247  HE2 TYR A 464     146.501  90.856 190.547  1.00  2.410          H  
ATOM   7248  HH  TYR A 464     146.548  87.927 192.636  1.00  2.410          H  
ATOM   7249  N   VAL A 465     142.529  93.634 190.420  1.00  1.420          N  
ATOM   7250  CA  VAL A 465     142.718  94.940 189.830  1.00  1.390          C  
ATOM   7251  C   VAL A 465     143.607  95.039 188.590  1.00  1.450          C  
ATOM   7252  O   VAL A 465     144.793  94.689 188.586  1.00  1.560          O  
ATOM   7253  CB  VAL A 465     143.225  95.859 190.959  1.00  1.960          C  
ATOM   7254  CG1 VAL A 465     144.487  95.293 191.617  1.00  1.960          C  
ATOM   7255  CG2 VAL A 465     143.500  97.202 190.435  1.00  1.960          C  
ATOM   7256  H   VAL A 465     143.317  93.086 190.731  1.00  1.700          H  
ATOM   7257  HA  VAL A 465     141.744  95.308 189.526  1.00  1.670          H  
ATOM   7258  HB  VAL A 465     142.459  95.913 191.722  1.00  2.350          H  
ATOM   7259 1HG1 VAL A 465     144.799  95.957 192.414  1.00  2.350          H  
ATOM   7260 2HG1 VAL A 465     144.285  94.319 192.032  1.00  2.350          H  
ATOM   7261 3HG1 VAL A 465     145.294  95.216 190.900  1.00  2.350          H  
ATOM   7262 1HG2 VAL A 465     143.823  97.839 191.239  1.00  2.350          H  
ATOM   7263 2HG2 VAL A 465     144.275  97.151 189.705  1.00  2.350          H  
ATOM   7264 3HG2 VAL A 465     142.611  97.629 189.981  1.00  2.350          H  
ATOM   7265  N   ASN A 466     143.035  95.652 187.553  1.00  1.410          N  
ATOM   7266  CA  ASN A 466     143.707  95.941 186.297  1.00  1.470          C  
ATOM   7267  C   ASN A 466     144.345  97.302 186.420  1.00  1.700          C  
ATOM   7268  O   ASN A 466     143.906  98.286 185.812  1.00  1.380          O  
ATOM   7269  CB  ASN A 466     142.760  95.891 185.118  1.00  2.030          C  
ATOM   7270  CG  ASN A 466     142.283  94.519 184.795  1.00  2.030          C  
ATOM   7271  OD1 ASN A 466     143.039  93.546 184.833  1.00  2.030          O  
ATOM   7272  ND2 ASN A 466     141.032  94.424 184.458  1.00  2.030          N  
ATOM   7273  H   ASN A 466     142.072  95.968 187.661  1.00  1.690          H  
ATOM   7274  HA  ASN A 466     144.508  95.218 186.139  1.00  1.760          H  
ATOM   7275 1HB  ASN A 466     141.892  96.505 185.341  1.00  2.440          H  
ATOM   7276 2HB  ASN A 466     143.245  96.318 184.239  1.00  2.440          H  
ATOM   7277 1HD2 ASN A 466     140.623  93.524 184.207  1.00  2.440          H  
ATOM   7278 2HD2 ASN A 466     140.462  95.243 184.426  1.00  2.440          H  
ATOM   7279  N   GLN A 467     145.360  97.352 187.250  1.00  2.250          N  
ATOM   7280  CA  GLN A 467     146.063  98.576 187.571  1.00  2.540          C  
ATOM   7281  C   GLN A 467     145.001  99.666 187.976  1.00  2.230          C  
ATOM   7282  O   GLN A 467     144.341  99.457 188.978  1.00  2.890          O  
ATOM   7283  CB  GLN A 467     147.096  98.880 186.463  1.00  3.440          C  
ATOM   7284  CG  GLN A 467     148.232  97.865 186.398  1.00  3.440          C  
ATOM   7285  CD  GLN A 467     147.855  96.596 185.635  1.00  3.440          C  
ATOM   7286  OE1 GLN A 467     147.221  96.662 184.578  1.00  3.440          O  
ATOM   7287  NE2 GLN A 467     148.250  95.438 186.163  1.00  3.440          N  
ATOM   7288  H   GLN A 467     145.595  96.465 187.708  1.00  2.700          H  
ATOM   7289  HA  GLN A 467     146.652  98.365 188.456  1.00  3.050          H  
ATOM   7290 1HB  GLN A 467     146.654  98.854 185.481  1.00  4.130          H  
ATOM   7291 2HB  GLN A 467     147.583  99.832 186.641  1.00  4.130          H  
ATOM   7292 1HG  GLN A 467     149.080  98.329 185.898  1.00  4.130          H  
ATOM   7293 2HG  GLN A 467     148.504  97.589 187.415  1.00  4.130          H  
ATOM   7294 1HE2 GLN A 467     148.034  94.575 185.699  1.00  4.130          H  
ATOM   7295 2HE2 GLN A 467     148.770  95.424 187.020  1.00  4.130          H  
ATOM   7296  N   PRO A 468     144.731 100.807 187.299  1.00  1.650          N  
ATOM   7297  CA  PRO A 468     143.758 101.788 187.786  1.00  1.700          C  
ATOM   7298  C   PRO A 468     142.299 101.268 187.879  1.00  1.470          C  
ATOM   7299  O   PRO A 468     141.444 101.935 188.466  1.00  1.770          O  
ATOM   7300  CB  PRO A 468     143.868 102.920 186.755  1.00  2.550          C  
ATOM   7301  CG  PRO A 468     144.369 102.250 185.502  1.00  2.550          C  
ATOM   7302  CD  PRO A 468     145.283 101.149 185.970  1.00  2.550          C  
ATOM   7303  HA  PRO A 468     144.087 102.138 188.777  1.00  2.040          H  
ATOM   7304 1HB  PRO A 468     142.877 103.383 186.611  1.00  3.060          H  
ATOM   7305 2HB  PRO A 468     144.540 103.709 187.127  1.00  3.060          H  
ATOM   7306 1HG  PRO A 468     143.510 101.860 184.920  1.00  3.060          H  
ATOM   7307 2HG  PRO A 468     144.881 102.977 184.857  1.00  3.060          H  
ATOM   7308 1HD  PRO A 468     145.147 100.344 185.256  1.00  3.060          H  
ATOM   7309 2HD  PRO A 468     146.308 101.530 186.031  1.00  3.060          H  
ATOM   7310  N   ASP A 469     141.977 100.147 187.217  1.00  1.170          N  
ATOM   7311  CA  ASP A 469     140.606  99.627 187.255  1.00  1.240          C  
ATOM   7312  C   ASP A 469     140.368  98.412 188.175  1.00  1.240          C  
ATOM   7313  O   ASP A 469     140.775  97.283 187.869  1.00  1.310          O  
ATOM   7314  CB  ASP A 469     140.167  99.257 185.834  1.00  1.710          C  
ATOM   7315  CG  ASP A 469     139.909 100.463 184.899  1.00  1.710          C  
ATOM   7316  OD1 ASP A 469     139.624 101.542 185.375  1.00  1.710          O  
ATOM   7317  OD2 ASP A 469     139.961 100.269 183.707  1.00  1.710          O  
ATOM   7318  H   ASP A 469     142.690  99.620 186.712  1.00  1.400          H  
ATOM   7319  HA  ASP A 469     139.960 100.429 187.606  1.00  1.490          H  
ATOM   7320 1HB  ASP A 469     140.945  98.651 185.383  1.00  2.050          H  
ATOM   7321 2HB  ASP A 469     139.268  98.648 185.881  1.00  2.050          H  
ATOM   7322  N   VAL A 470     139.642  98.614 189.281  1.00  1.250          N  
ATOM   7323  CA  VAL A 470     139.362  97.496 190.194  1.00  1.240          C  
ATOM   7324  C   VAL A 470     138.029  96.894 189.752  1.00  1.380          C  
ATOM   7325  O   VAL A 470     137.023  97.600 189.673  1.00  1.450          O  
ATOM   7326  CB  VAL A 470     139.279  97.949 191.665  1.00  1.740          C  
ATOM   7327  CG1 VAL A 470     138.954  96.738 192.554  1.00  1.740          C  
ATOM   7328  CG2 VAL A 470     140.600  98.588 192.098  1.00  1.740          C  
ATOM   7329  H   VAL A 470     139.303  99.555 189.495  1.00  1.500          H  
ATOM   7330  HA  VAL A 470     140.137  96.742 190.103  1.00  1.490          H  
ATOM   7331  HB  VAL A 470     138.471  98.672 191.765  1.00  2.090          H  
ATOM   7332 1HG1 VAL A 470     138.880  97.052 193.592  1.00  2.090          H  
ATOM   7333 2HG1 VAL A 470     138.004  96.291 192.255  1.00  2.090          H  
ATOM   7334 3HG1 VAL A 470     139.747  95.989 192.460  1.00  2.090          H  
ATOM   7335 1HG2 VAL A 470     140.530  98.921 193.131  1.00  2.090          H  
ATOM   7336 2HG2 VAL A 470     141.383  97.884 192.019  1.00  2.090          H  
ATOM   7337 3HG2 VAL A 470     140.824  99.437 191.463  1.00  2.090          H  
ATOM   7338  N   ARG A 471     138.023  95.611 189.395  1.00  1.400          N  
ATOM   7339  CA  ARG A 471     136.808  95.028 188.834  1.00  1.520          C  
ATOM   7340  C   ARG A 471     136.471  93.631 189.398  1.00  1.530          C  
ATOM   7341  O   ARG A 471     137.382  92.896 189.792  1.00  1.490          O  
ATOM   7342  CB  ARG A 471     136.955  94.971 187.308  1.00  2.080          C  
ATOM   7343  CG  ARG A 471     137.113  96.376 186.642  1.00  2.080          C  
ATOM   7344  CD  ARG A 471     135.858  97.213 186.662  1.00  2.080          C  
ATOM   7345  NE  ARG A 471     136.067  98.491 185.976  1.00  2.080          N  
ATOM   7346  CZ  ARG A 471     136.513  99.640 186.584  1.00  2.080          C  
ATOM   7347  NH1 ARG A 471     136.749  99.676 187.897  1.00  2.080          N  
ATOM   7348  NH2 ARG A 471     136.714 100.725 185.852  1.00  2.080          N  
ATOM   7349  H   ARG A 471     138.872  95.050 189.519  1.00  1.680          H  
ATOM   7350  HA  ARG A 471     136.022  95.719 189.056  1.00  1.820          H  
ATOM   7351 1HB  ARG A 471     137.837  94.388 187.052  1.00  2.500          H  
ATOM   7352 2HB  ARG A 471     136.094  94.473 186.860  1.00  2.500          H  
ATOM   7353 1HG  ARG A 471     137.919  96.933 187.088  1.00  2.500          H  
ATOM   7354 2HG  ARG A 471     137.362  96.218 185.594  1.00  2.500          H  
ATOM   7355 1HD  ARG A 471     135.073  96.675 186.133  1.00  2.500          H  
ATOM   7356 2HD  ARG A 471     135.526  97.415 187.666  1.00  2.500          H  
ATOM   7357  HE  ARG A 471     135.909  98.520 184.977  1.00  2.500          H  
ATOM   7358 1HH1 ARG A 471     136.623  98.852 188.485  1.00  2.500          H  
ATOM   7359 2HH1 ARG A 471     137.078 100.524 188.384  1.00  2.500          H  
ATOM   7360 1HH2 ARG A 471     136.557 100.706 184.853  1.00  2.500          H  
ATOM   7361 2HH2 ARG A 471     137.075 101.571 186.282  1.00  2.500          H  
ATOM   7362  N   PRO A 472     135.169  93.253 189.465  1.00  1.660          N  
ATOM   7363  CA  PRO A 472     134.654  91.941 189.829  1.00  1.660          C  
ATOM   7364  C   PRO A 472     135.165  90.862 188.895  1.00  1.440          C  
ATOM   7365  O   PRO A 472     135.472  91.136 187.734  1.00  1.340          O  
ATOM   7366  CB  PRO A 472     133.136  92.096 189.670  1.00  2.490          C  
ATOM   7367  CG  PRO A 472     132.870  93.566 189.810  1.00  2.490          C  
ATOM   7368  CD  PRO A 472     134.079  94.252 189.228  1.00  2.490          C  
ATOM   7369  HA  PRO A 472     134.924  91.714 190.874  1.00  1.990          H  
ATOM   7370 1HB  PRO A 472     132.821  91.688 188.698  1.00  2.990          H  
ATOM   7371 2HB  PRO A 472     132.624  91.503 190.442  1.00  2.990          H  
ATOM   7372 1HG  PRO A 472     131.944  93.834 189.278  1.00  2.990          H  
ATOM   7373 2HG  PRO A 472     132.712  93.822 190.868  1.00  2.990          H  
ATOM   7374 1HD  PRO A 472     133.946  94.461 188.154  1.00  2.990          H  
ATOM   7375 2HD  PRO A 472     134.199  95.159 189.836  1.00  2.990          H  
ATOM   7376  N   GLN A 473     135.277  89.652 189.401  1.00  1.390          N  
ATOM   7377  CA  GLN A 473     135.706  88.511 188.614  1.00  1.160          C  
ATOM   7378  C   GLN A 473     134.634  87.419 188.557  1.00  1.010          C  
ATOM   7379  O   GLN A 473     133.686  87.464 189.339  1.00  1.040          O  
ATOM   7380  CB  GLN A 473     137.062  88.046 189.095  1.00  1.720          C  
ATOM   7381  CG  GLN A 473     138.098  89.024 188.705  1.00  1.720          C  
ATOM   7382  CD  GLN A 473     139.387  88.597 189.064  1.00  1.720          C  
ATOM   7383  OE1 GLN A 473     139.567  88.012 190.132  1.00  1.720          O  
ATOM   7384  NE2 GLN A 473     140.352  88.852 188.202  1.00  1.720          N  
ATOM   7385  H   GLN A 473     135.035  89.506 190.389  1.00  1.670          H  
ATOM   7386  HA  GLN A 473     135.860  88.889 187.616  1.00  1.390          H  
ATOM   7387 1HB  GLN A 473     137.053  88.005 190.183  1.00  2.060          H  
ATOM   7388 2HB  GLN A 473     137.338  87.076 188.752  1.00  2.060          H  
ATOM   7389 1HG  GLN A 473     138.072  89.158 187.620  1.00  2.060          H  
ATOM   7390 2HG  GLN A 473     137.912  89.973 189.186  1.00  2.060          H  
ATOM   7391 1HE2 GLN A 473     141.290  88.582 188.396  1.00  2.060          H  
ATOM   7392 2HE2 GLN A 473     140.160  89.320 187.310  1.00  2.060          H  
ATOM   7393  N   PRO A 474     134.716  86.470 187.602  1.00  0.900          N  
ATOM   7394  CA  PRO A 474     133.774  85.393 187.391  1.00  0.820          C  
ATOM   7395  C   PRO A 474     133.696  84.518 188.641  1.00  0.920          C  
ATOM   7396  O   PRO A 474     134.677  84.450 189.369  1.00  0.970          O  
ATOM   7397  CB  PRO A 474     134.427  84.602 186.264  1.00  1.230          C  
ATOM   7398  CG  PRO A 474     135.299  85.583 185.577  1.00  1.230          C  
ATOM   7399  CD  PRO A 474     135.822  86.448 186.630  1.00  1.230          C  
ATOM   7400  HA  PRO A 474     132.836  85.836 187.075  1.00  0.980          H  
ATOM   7401 1HB  PRO A 474     134.970  83.764 186.688  1.00  1.480          H  
ATOM   7402 2HB  PRO A 474     133.656  84.193 185.593  1.00  1.480          H  
ATOM   7403 1HG  PRO A 474     136.091  85.113 185.030  1.00  1.480          H  
ATOM   7404 2HG  PRO A 474     134.736  86.129 184.865  1.00  1.480          H  
ATOM   7405 1HD  PRO A 474     136.705  85.964 187.047  1.00  1.480          H  
ATOM   7406 2HD  PRO A 474     136.036  87.408 186.164  1.00  1.480          H  
ATOM   7407  N   PRO A 475     132.544  83.858 188.895  1.00  1.020          N  
ATOM   7408  CA  PRO A 475     132.232  82.923 189.981  1.00  1.220          C  
ATOM   7409  C   PRO A 475     133.243  81.813 190.335  1.00  1.240          C  
ATOM   7410  O   PRO A 475     133.167  81.268 191.435  1.00  1.100          O  
ATOM   7411  CB  PRO A 475     130.939  82.278 189.471  1.00  1.830          C  
ATOM   7412  CG  PRO A 475     130.280  83.320 188.636  1.00  1.830          C  
ATOM   7413  CD  PRO A 475     131.395  84.055 187.960  1.00  1.830          C  
ATOM   7414  HA  PRO A 475     132.020  83.516 190.881  1.00  1.460          H  
ATOM   7415 1HB  PRO A 475     131.198  81.398 188.885  1.00  2.200          H  
ATOM   7416 2HB  PRO A 475     130.323  81.941 190.315  1.00  2.200          H  
ATOM   7417 1HG  PRO A 475     129.587  82.848 187.921  1.00  2.200          H  
ATOM   7418 2HG  PRO A 475     129.671  83.978 189.276  1.00  2.200          H  
ATOM   7419 1HD  PRO A 475     131.605  83.639 186.960  1.00  2.200          H  
ATOM   7420 2HD  PRO A 475     131.080  85.109 187.926  1.00  2.200          H  
ATOM   7421  N   SER A 476     134.165  81.449 189.429  1.00  1.410          N  
ATOM   7422  CA  SER A 476     135.119  80.364 189.732  1.00  1.440          C  
ATOM   7423  C   SER A 476     136.596  80.687 189.490  1.00  1.620          C  
ATOM   7424  O   SER A 476     137.232  80.013 188.669  1.00  1.830          O  
ATOM   7425  CB  SER A 476     134.791  79.149 188.899  1.00  2.000          C  
ATOM   7426  OG  SER A 476     133.543  78.663 189.206  1.00  2.000          O  
ATOM   7427  H   SER A 476     134.218  81.937 188.548  1.00  1.690          H  
ATOM   7428  HA  SER A 476     134.995  80.085 190.775  1.00  1.730          H  
ATOM   7429 1HB  SER A 476     134.850  79.392 187.836  1.00  2.400          H  
ATOM   7430 2HB  SER A 476     135.525  78.379 189.106  1.00  2.400          H  
ATOM   7431  HG  SER A 476     132.914  79.296 188.843  1.00  2.400          H  
ATOM   7432  N   PRO A 477     137.169  81.676 190.215  1.00  1.590          N  
ATOM   7433  CA  PRO A 477     138.527  82.184 190.111  1.00  1.700          C  
ATOM   7434  C   PRO A 477     139.568  81.287 190.758  1.00  1.620          C  
ATOM   7435  O   PRO A 477     139.262  80.563 191.707  1.00  1.480          O  
ATOM   7436  CB  PRO A 477     138.450  83.488 190.906  1.00  2.550          C  
ATOM   7437  CG  PRO A 477     137.422  83.213 191.969  1.00  2.550          C  
ATOM   7438  CD  PRO A 477     136.403  82.322 191.314  1.00  2.550          C  
ATOM   7439  HA  PRO A 477     138.775  82.370 189.061  1.00  2.040          H  
ATOM   7440 1HB  PRO A 477     139.439  83.716 191.346  1.00  3.060          H  
ATOM   7441 2HB  PRO A 477     138.182  84.326 190.247  1.00  3.060          H  
ATOM   7442 1HG  PRO A 477     137.897  82.741 192.845  1.00  3.060          H  
ATOM   7443 2HG  PRO A 477     136.993  84.163 192.317  1.00  3.060          H  
ATOM   7444 1HD  PRO A 477     136.042  81.586 192.041  1.00  3.060          H  
ATOM   7445 2HD  PRO A 477     135.626  82.958 190.946  1.00  3.060          H  
ATOM   7446  N   ARG A 478     140.807  81.432 190.317  1.00  1.720          N  
ATOM   7447  CA  ARG A 478     141.965  80.836 190.967  1.00  1.650          C  
ATOM   7448  C   ARG A 478     142.377  81.681 192.157  1.00  1.550          C  
ATOM   7449  O   ARG A 478     141.961  82.830 192.286  1.00  1.620          O  
ATOM   7450  CB  ARG A 478     143.171  80.783 190.044  1.00  2.340          C  
ATOM   7451  CG  ARG A 478     143.740  82.176 189.704  1.00  2.340          C  
ATOM   7452  CD  ARG A 478     144.913  82.122 188.819  1.00  2.340          C  
ATOM   7453  NE  ARG A 478     146.076  81.560 189.514  1.00  2.340          N  
ATOM   7454  CZ  ARG A 478     147.224  81.166 188.897  1.00  2.340          C  
ATOM   7455  NH1 ARG A 478     147.374  81.292 187.584  1.00  2.340          N  
ATOM   7456  NH2 ARG A 478     148.216  80.645 189.606  1.00  2.340          N  
ATOM   7457  H   ARG A 478     140.953  81.987 189.489  1.00  2.060          H  
ATOM   7458  HA  ARG A 478     141.709  79.832 191.311  1.00  1.980          H  
ATOM   7459 1HB  ARG A 478     143.965  80.207 190.516  1.00  2.810          H  
ATOM   7460 2HB  ARG A 478     142.907  80.286 189.113  1.00  2.810          H  
ATOM   7461 1HG  ARG A 478     142.978  82.729 189.238  1.00  2.810          H  
ATOM   7462 2HG  ARG A 478     144.066  82.705 190.606  1.00  2.810          H  
ATOM   7463 1HD  ARG A 478     144.681  81.500 187.953  1.00  2.810          H  
ATOM   7464 2HD  ARG A 478     145.165  83.130 188.481  1.00  2.810          H  
ATOM   7465  HE  ARG A 478     146.017  81.487 190.561  1.00  2.810          H  
ATOM   7466 1HH1 ARG A 478     146.644  81.704 186.980  1.00  2.810          H  
ATOM   7467 2HH1 ARG A 478     148.228  80.993 187.140  1.00  2.810          H  
ATOM   7468 1HH2 ARG A 478     148.123  80.529 190.606  1.00  2.810          H  
ATOM   7469 2HH2 ARG A 478     149.064  80.350 189.146  1.00  2.810          H  
ATOM   7470  N   GLU A 479     143.211  81.128 193.013  1.00  1.440          N  
ATOM   7471  CA  GLU A 479     143.788  81.904 194.095  1.00  1.370          C  
ATOM   7472  C   GLU A 479     145.108  82.521 193.622  1.00  1.200          C  
ATOM   7473  O   GLU A 479     145.759  81.990 192.708  1.00  1.050          O  
ATOM   7474  CB  GLU A 479     143.998  81.045 195.341  1.00  1.950          C  
ATOM   7475  CG  GLU A 479     142.708  80.511 195.955  1.00  1.950          C  
ATOM   7476  CD  GLU A 479     142.944  79.697 197.202  1.00  1.950          C  
ATOM   7477  OE1 GLU A 479     144.085  79.467 197.522  1.00  1.950          O  
ATOM   7478  OE2 GLU A 479     141.987  79.307 197.828  1.00  1.950          O  
ATOM   7479  H   GLU A 479     143.484  80.165 192.895  1.00  1.730          H  
ATOM   7480  HA  GLU A 479     143.106  82.718 194.351  1.00  1.640          H  
ATOM   7481 1HB  GLU A 479     144.644  80.204 195.100  1.00  2.340          H  
ATOM   7482 2HB  GLU A 479     144.504  81.640 196.102  1.00  2.340          H  
ATOM   7483 1HG  GLU A 479     142.067  81.356 196.204  1.00  2.340          H  
ATOM   7484 2HG  GLU A 479     142.184  79.904 195.216  1.00  2.340          H  
ATOM   7485  N   GLY A 480     145.545  83.582 194.311  1.00  1.240          N  
ATOM   7486  CA  GLY A 480     146.816  84.246 194.010  1.00  1.120          C  
ATOM   7487  C   GLY A 480     146.761  85.205 192.794  1.00  1.050          C  
ATOM   7488  O   GLY A 480     146.110  86.247 192.903  1.00  1.160          O  
ATOM   7489  H   GLY A 480     144.961  83.944 195.051  1.00  1.490          H  
ATOM   7490 1HA  GLY A 480     147.117  84.818 194.891  1.00  1.340          H  
ATOM   7491 2HA  GLY A 480     147.564  83.478 193.894  1.00  1.340          H  
ATOM   7492  N   PRO A 481     147.500  84.957 191.690  1.00  0.890          N  
ATOM   7493  CA  PRO A 481     147.573  85.781 190.482  1.00  0.840          C  
ATOM   7494  C   PRO A 481     146.211  86.049 189.869  1.00  0.830          C  
ATOM   7495  O   PRO A 481     145.335  85.198 189.947  1.00  0.860          O  
ATOM   7496  CB  PRO A 481     148.422  84.926 189.536  1.00  1.260          C  
ATOM   7497  CG  PRO A 481     149.274  84.087 190.447  1.00  1.260          C  
ATOM   7498  CD  PRO A 481     148.401  83.781 191.644  1.00  1.260          C  
ATOM   7499  HA  PRO A 481     148.084  86.728 190.720  1.00  1.010          H  
ATOM   7500 1HB  PRO A 481     147.755  84.321 188.894  1.00  1.510          H  
ATOM   7501 2HB  PRO A 481     149.008  85.568 188.873  1.00  1.510          H  
ATOM   7502 1HG  PRO A 481     149.593  83.176 189.930  1.00  1.510          H  
ATOM   7503 2HG  PRO A 481     150.185  84.634 190.718  1.00  1.510          H  
ATOM   7504 1HD  PRO A 481     147.829  82.858 191.515  1.00  1.510          H  
ATOM   7505 2HD  PRO A 481     149.085  83.748 192.503  1.00  1.510          H  
ATOM   7506  N   LEU A 482     146.062  87.220 189.249  1.00  0.850          N  
ATOM   7507  CA  LEU A 482     144.824  87.698 188.635  1.00  0.830          C  
ATOM   7508  C   LEU A 482     144.067  86.600 187.884  1.00  0.680          C  
ATOM   7509  O   LEU A 482     144.512  86.168 186.824  1.00  0.400          O  
ATOM   7510  CB  LEU A 482     145.238  88.830 187.656  1.00  1.170          C  
ATOM   7511  CG  LEU A 482     144.145  89.693 186.968  1.00  1.170          C  
ATOM   7512  CD1 LEU A 482     144.693  91.101 186.716  1.00  1.170          C  
ATOM   7513  CD2 LEU A 482     143.786  89.105 185.604  1.00  1.170          C  
ATOM   7514  H   LEU A 482     146.859  87.842 189.233  1.00  1.020          H  
ATOM   7515  HA  LEU A 482     144.211  88.136 189.402  1.00  1.000          H  
ATOM   7516 1HB  LEU A 482     145.907  89.506 188.178  1.00  1.400          H  
ATOM   7517 2HB  LEU A 482     145.813  88.364 186.857  1.00  1.400          H  
ATOM   7518  HG  LEU A 482     143.264  89.759 187.600  1.00  1.400          H  
ATOM   7519 1HD1 LEU A 482     143.927  91.695 186.230  1.00  1.400          H  
ATOM   7520 2HD1 LEU A 482     144.972  91.582 187.638  1.00  1.400          H  
ATOM   7521 3HD1 LEU A 482     145.565  91.042 186.072  1.00  1.400          H  
ATOM   7522 1HD2 LEU A 482     143.051  89.745 185.141  1.00  1.400          H  
ATOM   7523 2HD2 LEU A 482     144.674  89.066 184.978  1.00  1.400          H  
ATOM   7524 3HD2 LEU A 482     143.385  88.113 185.696  1.00  1.400          H  
ATOM   7525  N   PRO A 483     142.925  86.105 188.433  1.00  0.860          N  
ATOM   7526  CA  PRO A 483     142.025  85.116 187.838  1.00  0.810          C  
ATOM   7527  C   PRO A 483     141.348  85.419 186.511  1.00  0.660          C  
ATOM   7528  O   PRO A 483     141.060  84.482 185.761  1.00  0.690          O  
ATOM   7529  CB  PRO A 483     140.937  85.008 188.903  1.00  1.220          C  
ATOM   7530  CG  PRO A 483     141.603  85.422 190.199  1.00  1.220          C  
ATOM   7531  CD  PRO A 483     142.559  86.483 189.824  1.00  1.220          C  
ATOM   7532  HA  PRO A 483     142.583  84.185 187.733  1.00  0.970          H  
ATOM   7533 1HB  PRO A 483     140.087  85.659 188.644  1.00  1.460          H  
ATOM   7534 2HB  PRO A 483     140.558  84.001 188.922  1.00  1.460          H  
ATOM   7535 1HG  PRO A 483     140.861  85.777 190.932  1.00  1.460          H  
ATOM   7536 2HG  PRO A 483     142.116  84.580 190.654  1.00  1.460          H  
ATOM   7537 1HD  PRO A 483     142.076  87.453 189.864  1.00  1.460          H  
ATOM   7538 2HD  PRO A 483     143.398  86.415 190.522  1.00  1.460          H  
ATOM   7539  N   ALA A 484     141.094  86.686 186.221  1.00  0.610          N  
ATOM   7540  CA  ALA A 484     140.405  87.039 184.996  1.00  0.500          C  
ATOM   7541  C   ALA A 484     140.578  88.502 184.638  1.00  0.540          C  
ATOM   7542  O   ALA A 484     140.515  89.377 185.509  1.00  0.730          O  
ATOM   7543  CB  ALA A 484     138.920  86.772 185.167  1.00  0.740          C  
ATOM   7544  H   ALA A 484     141.306  87.415 186.881  1.00  0.730          H  
ATOM   7545  HA  ALA A 484     140.823  86.433 184.199  1.00  0.600          H  
ATOM   7546 1HB  ALA A 484     138.399  87.009 184.244  1.00  0.890          H  
ATOM   7547 2HB  ALA A 484     138.746  85.742 185.421  1.00  0.890          H  
ATOM   7548 3HB  ALA A 484     138.547  87.399 185.960  1.00  0.890          H  
ATOM   7549  N   ALA A 485     140.707  88.786 183.344  1.00  0.520          N  
ATOM   7550  CA  ALA A 485     140.805  90.175 182.890  1.00  0.670          C  
ATOM   7551  C   ALA A 485     139.518  90.957 183.131  1.00  0.740          C  
ATOM   7552  O   ALA A 485     139.534  92.148 183.464  1.00  0.810          O  
ATOM   7553  CB  ALA A 485     141.152  90.223 181.413  1.00  0.880          C  
ATOM   7554  H   ALA A 485     140.729  88.000 182.685  1.00  0.620          H  
ATOM   7555  HA  ALA A 485     141.601  90.659 183.456  1.00  0.800          H  
ATOM   7556 1HB  ALA A 485     141.257  91.259 181.102  1.00  1.050          H  
ATOM   7557 2HB  ALA A 485     142.090  89.698 181.250  1.00  1.050          H  
ATOM   7558 3HB  ALA A 485     140.373  89.756 180.835  1.00  1.050          H  
ATOM   7559  N   ARG A 486     138.392  90.285 182.954  1.00  0.720          N  
ATOM   7560  CA  ARG A 486     137.078  90.895 183.066  1.00  0.810          C  
ATOM   7561  C   ARG A 486     136.169  89.916 183.830  1.00  0.860          C  
ATOM   7562  O   ARG A 486     136.562  88.757 183.999  1.00  0.800          O  
ATOM   7563  CB  ARG A 486     136.516  91.174 181.663  1.00  1.100          C  
ATOM   7564  CG  ARG A 486     137.334  92.126 180.795  1.00  1.100          C  
ATOM   7565  CD  ARG A 486     137.315  93.523 181.276  1.00  1.100          C  
ATOM   7566  NE  ARG A 486     138.018  94.395 180.354  1.00  1.100          N  
ATOM   7567  CZ  ARG A 486     139.352  94.630 180.368  1.00  1.100          C  
ATOM   7568  NH1 ARG A 486     140.141  94.049 181.254  1.00  1.100          N  
ATOM   7569  NH2 ARG A 486     139.874  95.459 179.473  1.00  1.100          N  
ATOM   7570  H   ARG A 486     138.457  89.313 182.691  1.00  0.860          H  
ATOM   7571  HA  ARG A 486     137.183  91.820 183.622  1.00  0.970          H  
ATOM   7572 1HB  ARG A 486     136.425  90.260 181.138  1.00  1.320          H  
ATOM   7573 2HB  ARG A 486     135.535  91.590 181.696  1.00  1.320          H  
ATOM   7574 1HG  ARG A 486     138.360  91.785 180.731  1.00  1.320          H  
ATOM   7575 2HG  ARG A 486     136.910  92.129 179.793  1.00  1.320          H  
ATOM   7576 1HD  ARG A 486     136.284  93.866 181.346  1.00  1.320          H  
ATOM   7577 2HD  ARG A 486     137.782  93.604 182.249  1.00  1.320          H  
ATOM   7578  HE  ARG A 486     137.466  94.866 179.650  1.00  1.320          H  
ATOM   7579 1HH1 ARG A 486     139.768  93.399 181.967  1.00  1.320          H  
ATOM   7580 2HH1 ARG A 486     141.131  94.239 181.247  1.00  1.320          H  
ATOM   7581 1HH2 ARG A 486     139.279  95.907 178.790  1.00  1.320          H  
ATOM   7582 2HH2 ARG A 486     140.867  95.644 179.471  1.00  1.320          H  
ATOM   7583  N   PRO A 487     134.980  90.356 184.328  1.00  0.960          N  
ATOM   7584  CA  PRO A 487     133.939  89.563 184.997  1.00  1.010          C  
ATOM   7585  C   PRO A 487     133.380  88.387 184.181  1.00  0.860          C  
ATOM   7586  O   PRO A 487     132.693  87.524 184.727  1.00  0.930          O  
ATOM   7587  CB  PRO A 487     132.825  90.591 185.233  1.00  1.520          C  
ATOM   7588  CG  PRO A 487     133.512  91.931 185.284  1.00  1.520          C  
ATOM   7589  CD  PRO A 487     134.661  91.829 184.322  1.00  1.520          C  
ATOM   7590  HA  PRO A 487     134.326  89.209 185.959  1.00  1.210          H  
ATOM   7591 1HB  PRO A 487     132.077  90.519 184.430  1.00  1.820          H  
ATOM   7592 2HB  PRO A 487     132.306  90.355 186.175  1.00  1.820          H  
ATOM   7593 1HG  PRO A 487     132.800  92.719 185.000  1.00  1.820          H  
ATOM   7594 2HG  PRO A 487     133.830  92.165 186.304  1.00  1.820          H  
ATOM   7595 1HD  PRO A 487     134.324  92.186 183.353  1.00  1.820          H  
ATOM   7596 2HD  PRO A 487     135.475  92.428 184.743  1.00  1.820          H  
ATOM   7597  N   ALA A 488     133.562  88.412 182.859  1.00  0.740          N  
ATOM   7598  CA  ALA A 488     133.076  87.348 181.986  1.00  0.650          C  
ATOM   7599  C   ALA A 488     133.814  86.036 182.245  1.00  0.640          C  
ATOM   7600  O   ALA A 488     135.026  86.020 182.453  1.00  0.630          O  
ATOM   7601  CB  ALA A 488     133.257  87.740 180.527  1.00  0.950          C  
ATOM   7602  H   ALA A 488     134.100  89.154 182.444  1.00  0.890          H  
ATOM   7603  HA  ALA A 488     132.017  87.195 182.196  1.00  0.780          H  
ATOM   7604 1HB  ALA A 488     132.872  86.952 179.885  1.00  1.140          H  
ATOM   7605 2HB  ALA A 488     132.716  88.664 180.329  1.00  1.140          H  
ATOM   7606 3HB  ALA A 488     134.317  87.890 180.328  1.00  1.140          H  
ATOM   7607  N   GLY A 489     133.124  84.905 182.107  1.00  0.660          N  
ATOM   7608  CA  GLY A 489     133.767  83.597 182.280  1.00  0.700          C  
ATOM   7609  C   GLY A 489     134.734  83.294 181.133  1.00  0.620          C  
ATOM   7610  O   GLY A 489     135.486  82.314 181.167  1.00  0.670          O  
ATOM   7611  H   GLY A 489     132.127  84.935 181.927  1.00  0.790          H  
ATOM   7612 1HA  GLY A 489     134.305  83.582 183.227  1.00  0.840          H  
ATOM   7613 2HA  GLY A 489     133.000  82.820 182.335  1.00  0.840          H  
ATOM   7614  N   ALA A 490     134.651  84.112 180.084  1.00  0.590          N  
ATOM   7615  CA  ALA A 490     135.474  84.033 178.886  1.00  0.590          C  
ATOM   7616  C   ALA A 490     136.812  84.744 179.045  1.00  0.600          C  
ATOM   7617  O   ALA A 490     137.666  84.657 178.164  1.00  0.620          O  
ATOM   7618  CB  ALA A 490     134.728  84.643 177.718  1.00  0.830          C  
ATOM   7619  H   ALA A 490     133.973  84.854 180.149  1.00  0.710          H  
ATOM   7620  HA  ALA A 490     135.683  82.990 178.686  1.00  0.710          H  
ATOM   7621 1HB  ALA A 490     135.339  84.553 176.822  1.00  0.990          H  
ATOM   7622 2HB  ALA A 490     133.797  84.124 177.567  1.00  0.990          H  
ATOM   7623 3HB  ALA A 490     134.533  85.692 177.925  1.00  0.990          H  
ATOM   7624  N   THR A 491     136.998  85.452 180.158  1.00  0.670          N  
ATOM   7625  CA  THR A 491     138.207  86.219 180.414  1.00  0.780          C  
ATOM   7626  C   THR A 491     139.008  85.645 181.573  1.00  0.870          C  
ATOM   7627  O   THR A 491     140.021  86.209 182.014  1.00  1.120          O  
ATOM   7628  CB  THR A 491     137.832  87.699 180.565  1.00  1.050          C  
ATOM   7629  OG1 THR A 491     136.805  87.880 181.589  1.00  1.050          O  
ATOM   7630  CG2 THR A 491     137.289  88.190 179.224  1.00  1.050          C  
ATOM   7631  H   THR A 491     136.269  85.496 180.878  1.00  0.800          H  
ATOM   7632  HA  THR A 491     138.842  86.148 179.531  1.00  0.940          H  
ATOM   7633  HB  THR A 491     138.703  88.265 180.832  1.00  1.260          H  
ATOM   7634  HG1 THR A 491     137.107  87.838 182.535  1.00  1.260          H  
ATOM   7635 1HG2 THR A 491     137.030  89.233 179.276  1.00  1.260          H  
ATOM   7636 2HG2 THR A 491     138.053  88.054 178.459  1.00  1.260          H  
ATOM   7637 3HG2 THR A 491     136.406  87.621 178.952  1.00  1.260          H  
ATOM   7638  N   LEU A 492     138.519  84.496 182.022  1.00  0.730          N  
ATOM   7639  CA  LEU A 492     138.978  83.675 183.132  1.00  0.890          C  
ATOM   7640  C   LEU A 492     140.092  82.746 182.665  1.00  0.830          C  
ATOM   7641  O   LEU A 492     139.920  81.993 181.706  1.00  0.750          O  
ATOM   7642  CB  LEU A 492     137.726  82.937 183.637  1.00  1.180          C  
ATOM   7643  CG  LEU A 492     137.738  81.998 184.854  1.00  1.180          C  
ATOM   7644  CD1 LEU A 492     138.113  82.717 186.130  1.00  1.180          C  
ATOM   7645  CD2 LEU A 492     136.295  81.481 185.006  1.00  1.180          C  
ATOM   7646  H   LEU A 492     137.710  84.159 181.514  1.00  0.880          H  
ATOM   7647  HA  LEU A 492     139.378  84.310 183.903  1.00  1.070          H  
ATOM   7648 1HB  LEU A 492     136.956  83.655 183.771  1.00  1.420          H  
ATOM   7649 2HB  LEU A 492     137.410  82.303 182.808  1.00  1.420          H  
ATOM   7650  HG  LEU A 492     138.436  81.179 184.696  1.00  1.420          H  
ATOM   7651 1HD1 LEU A 492     138.065  82.000 186.945  1.00  1.420          H  
ATOM   7652 2HD1 LEU A 492     139.113  83.098 186.048  1.00  1.420          H  
ATOM   7653 3HD1 LEU A 492     137.430  83.531 186.325  1.00  1.420          H  
ATOM   7654 1HD2 LEU A 492     136.211  80.826 185.862  1.00  1.420          H  
ATOM   7655 2HD2 LEU A 492     135.639  82.306 185.145  1.00  1.420          H  
ATOM   7656 3HD2 LEU A 492     135.997  80.964 184.118  1.00  1.420          H  
ATOM   7657  N   GLU A 493     141.263  82.824 183.313  1.00  0.960          N  
ATOM   7658  CA  GLU A 493     142.420  82.041 182.856  1.00  0.960          C  
ATOM   7659  C   GLU A 493     142.093  80.554 182.799  1.00  1.050          C  
ATOM   7660  O   GLU A 493     142.286  79.906 181.763  1.00  1.060          O  
ATOM   7661  CB  GLU A 493     143.628  82.266 183.767  1.00  1.340          C  
ATOM   7662  CG  GLU A 493     144.901  81.545 183.309  1.00  1.340          C  
ATOM   7663  CD  GLU A 493     146.039  81.712 184.254  1.00  1.340          C  
ATOM   7664  OE1 GLU A 493     145.876  82.406 185.222  1.00  1.340          O  
ATOM   7665  OE2 GLU A 493     147.073  81.140 184.022  1.00  1.340          O  
ATOM   7666  H   GLU A 493     141.331  83.449 184.123  1.00  1.150          H  
ATOM   7667  HA  GLU A 493     142.680  82.372 181.851  1.00  1.150          H  
ATOM   7668 1HB  GLU A 493     143.844  83.336 183.827  1.00  1.610          H  
ATOM   7669 2HB  GLU A 493     143.395  81.926 184.776  1.00  1.610          H  
ATOM   7670 1HG  GLU A 493     144.706  80.498 183.194  1.00  1.610          H  
ATOM   7671 2HG  GLU A 493     145.187  81.933 182.332  1.00  1.610          H  
ATOM   7672  N   ARG A 494     141.570  80.030 183.905  1.00  1.180          N  
ATOM   7673  CA  ARG A 494     141.118  78.657 183.980  1.00  1.300          C  
ATOM   7674  C   ARG A 494     139.916  78.629 184.905  1.00  1.150          C  
ATOM   7675  O   ARG A 494     140.070  78.960 186.080  1.00  1.340          O  
ATOM   7676  CB  ARG A 494     142.154  77.733 184.623  1.00  1.770          C  
ATOM   7677  CG  ARG A 494     143.480  77.543 183.910  1.00  1.770          C  
ATOM   7678  CD  ARG A 494     143.359  76.769 182.652  1.00  1.770          C  
ATOM   7679  NE  ARG A 494     144.665  76.534 182.047  1.00  1.770          N  
ATOM   7680  CZ  ARG A 494     145.331  77.396 181.240  1.00  1.770          C  
ATOM   7681  NH1 ARG A 494     144.828  78.582 180.925  1.00  1.770          N  
ATOM   7682  NH2 ARG A 494     146.517  77.040 180.758  1.00  1.770          N  
ATOM   7683  H   ARG A 494     141.472  80.630 184.711  1.00  1.420          H  
ATOM   7684  HA  ARG A 494     140.887  78.296 182.986  1.00  1.560          H  
ATOM   7685 1HB  ARG A 494     142.385  78.102 185.619  1.00  2.130          H  
ATOM   7686 2HB  ARG A 494     141.708  76.742 184.748  1.00  2.130          H  
ATOM   7687 1HG  ARG A 494     143.911  78.496 183.687  1.00  2.130          H  
ATOM   7688 2HG  ARG A 494     144.156  77.000 184.567  1.00  2.130          H  
ATOM   7689 1HD  ARG A 494     142.904  75.802 182.866  1.00  2.130          H  
ATOM   7690 2HD  ARG A 494     142.741  77.303 181.936  1.00  2.130          H  
ATOM   7691  HE  ARG A 494     145.109  75.646 182.245  1.00  2.130          H  
ATOM   7692 1HH1 ARG A 494     143.907  78.902 181.283  1.00  2.130          H  
ATOM   7693 2HH1 ARG A 494     145.348  79.203 180.326  1.00  2.130          H  
ATOM   7694 1HH2 ARG A 494     146.910  76.138 180.995  1.00  2.130          H  
ATOM   7695 2HH2 ARG A 494     147.031  77.669 180.159  1.00  2.130          H  
ATOM   7696  N   PRO A 495     138.715  78.302 184.426  1.00  0.940          N  
ATOM   7697  CA  PRO A 495     137.549  78.154 185.259  1.00  0.800          C  
ATOM   7698  C   PRO A 495     137.790  76.974 186.153  1.00  1.210          C  
ATOM   7699  O   PRO A 495     138.327  75.977 185.667  1.00  1.580          O  
ATOM   7700  CB  PRO A 495     136.435  77.859 184.236  1.00  1.200          C  
ATOM   7701  CG  PRO A 495     136.983  78.382 182.896  1.00  1.200          C  
ATOM   7702  CD  PRO A 495     138.474  78.191 182.980  1.00  1.200          C  
ATOM   7703  HA  PRO A 495     137.398  79.050 185.856  1.00  0.960          H  
ATOM   7704 1HB  PRO A 495     136.218  76.776 184.214  1.00  1.440          H  
ATOM   7705 2HB  PRO A 495     135.510  78.356 184.552  1.00  1.440          H  
ATOM   7706 1HG  PRO A 495     136.546  77.814 182.060  1.00  1.440          H  
ATOM   7707 2HG  PRO A 495     136.726  79.424 182.723  1.00  1.440          H  
ATOM   7708 1HD  PRO A 495     138.773  77.199 182.609  1.00  1.440          H  
ATOM   7709 2HD  PRO A 495     138.945  79.030 182.423  1.00  1.440          H  
ATOM   7710  N   LYS A 496     137.314  77.003 187.397  1.00  1.230          N  
ATOM   7711  CA  LYS A 496     137.452  75.774 188.173  1.00  1.610          C  
ATOM   7712  C   LYS A 496     136.187  75.270 188.871  1.00  1.190          C  
ATOM   7713  O   LYS A 496     136.236  74.895 190.042  1.00  0.870          O  
ATOM   7714  CB  LYS A 496     138.577  75.922 189.197  1.00  2.100          C  
ATOM   7715  CG  LYS A 496     139.956  76.132 188.571  1.00  2.100          C  
ATOM   7716  CD  LYS A 496     141.057  76.095 189.608  1.00  2.100          C  
ATOM   7717  CE  LYS A 496     142.423  76.283 188.960  1.00  2.100          C  
ATOM   7718  NZ  LYS A 496     143.538  76.123 189.947  1.00  2.100          N  
ATOM   7719  H   LYS A 496     136.956  77.877 187.798  1.00  1.480          H  
ATOM   7720  HA  LYS A 496     137.748  74.978 187.493  1.00  1.930          H  
ATOM   7721 1HB  LYS A 496     138.369  76.779 189.841  1.00  2.520          H  
ATOM   7722 2HB  LYS A 496     138.623  75.034 189.827  1.00  2.520          H  
ATOM   7723 1HG  LYS A 496     140.134  75.364 187.816  1.00  2.520          H  
ATOM   7724 2HG  LYS A 496     139.978  77.106 188.077  1.00  2.520          H  
ATOM   7725 1HD  LYS A 496     140.892  76.894 190.333  1.00  2.520          H  
ATOM   7726 2HD  LYS A 496     141.033  75.139 190.129  1.00  2.520          H  
ATOM   7727 1HE  LYS A 496     142.545  75.551 188.163  1.00  2.520          H  
ATOM   7728 2HE  LYS A 496     142.473  77.285 188.530  1.00  2.520          H  
ATOM   7729 1HZ  LYS A 496     144.424  76.255 189.479  1.00  2.520          H  
ATOM   7730 2HZ  LYS A 496     143.449  76.796 190.690  1.00  2.520          H  
ATOM   7731 3HZ  LYS A 496     143.505  75.191 190.340  1.00  2.520          H  
ATOM   7732  N   THR A 497     135.075  75.196 188.126  1.00  1.360          N  
ATOM   7733  CA  THR A 497     133.840  74.557 188.597  1.00  1.210          C  
ATOM   7734  C   THR A 497     133.263  73.694 187.472  1.00  1.190          C  
ATOM   7735  O   THR A 497     133.228  72.466 187.581  1.00  1.130          O  
ATOM   7736  CB  THR A 497     132.764  75.530 189.120  1.00  1.750          C  
ATOM   7737  OG1 THR A 497     133.259  76.277 190.227  1.00  1.750          O  
ATOM   7738  CG2 THR A 497     131.565  74.716 189.603  1.00  1.750          C  
ATOM   7739  H   THR A 497     135.089  75.557 187.181  1.00  1.630          H  
ATOM   7740  HA  THR A 497     134.090  73.890 189.423  1.00  1.450          H  
ATOM   7741  HB  THR A 497     132.472  76.214 188.334  1.00  2.100          H  
ATOM   7742  HG1 THR A 497     133.743  77.040 189.892  1.00  2.100          H  
ATOM   7743 1HG2 THR A 497     130.807  75.385 189.992  1.00  2.100          H  
ATOM   7744 2HG2 THR A 497     131.140  74.133 188.789  1.00  2.100          H  
ATOM   7745 3HG2 THR A 497     131.884  74.041 190.396  1.00  2.100          H  
ATOM   7746  N   LEU A 498     132.869  74.352 186.366  1.00  1.330          N  
ATOM   7747  CA  LEU A 498     132.246  73.713 185.214  1.00  1.320          C  
ATOM   7748  C   LEU A 498     132.966  74.215 183.933  1.00  1.430          C  
ATOM   7749  O   LEU A 498     133.175  75.431 183.766  1.00  1.520          O  
ATOM   7750  CB  LEU A 498     130.756  74.140 185.179  1.00  1.850          C  
ATOM   7751  CG  LEU A 498     129.673  73.229 184.602  1.00  1.850          C  
ATOM   7752  CD1 LEU A 498     130.014  72.849 183.217  1.00  1.850          C  
ATOM   7753  CD2 LEU A 498     129.464  72.047 185.508  1.00  1.850          C  
ATOM   7754  H   LEU A 498     132.881  75.369 186.352  1.00  1.600          H  
ATOM   7755  HA  LEU A 498     132.360  72.633 185.294  1.00  1.580          H  
ATOM   7756 1HB  LEU A 498     130.457  74.406 186.186  1.00  2.220          H  
ATOM   7757 2HB  LEU A 498     130.713  75.020 184.572  1.00  2.220          H  
ATOM   7758  HG  LEU A 498     128.737  73.782 184.553  1.00  2.220          H  
ATOM   7759 1HD1 LEU A 498     129.206  72.223 182.830  1.00  2.220          H  
ATOM   7760 2HD1 LEU A 498     130.123  73.740 182.616  1.00  2.220          H  
ATOM   7761 3HD1 LEU A 498     130.915  72.313 183.205  1.00  2.220          H  
ATOM   7762 1HD2 LEU A 498     128.662  71.414 185.111  1.00  2.220          H  
ATOM   7763 2HD2 LEU A 498     130.371  71.479 185.574  1.00  2.220          H  
ATOM   7764 3HD2 LEU A 498     129.183  72.403 186.503  1.00  2.220          H  
ATOM   7765  N   SER A 499     133.377  73.264 183.054  1.00  1.450          N  
ATOM   7766  CA  SER A 499     134.087  73.460 181.761  1.00  1.740          C  
ATOM   7767  C   SER A 499     133.257  73.572 180.426  1.00  1.530          C  
ATOM   7768  O   SER A 499     133.398  72.719 179.532  1.00  1.490          O  
ATOM   7769  CB  SER A 499     135.080  72.320 181.572  1.00  2.320          C  
ATOM   7770  OG  SER A 499     136.092  72.338 182.548  1.00  2.320          O  
ATOM   7771  H   SER A 499     133.187  72.298 183.328  1.00  1.740          H  
ATOM   7772  HA  SER A 499     134.675  74.368 181.866  1.00  2.090          H  
ATOM   7773 1HB  SER A 499     134.550  71.368 181.624  1.00  2.780          H  
ATOM   7774 2HB  SER A 499     135.531  72.391 180.586  1.00  2.780          H  
ATOM   7775  HG  SER A 499     136.682  71.611 182.329  1.00  2.780          H  
ATOM   7776  N   PRO A 500     132.450  74.631 180.195  1.00  1.510          N  
ATOM   7777  CA  PRO A 500     131.652  74.887 179.015  1.00  1.410          C  
ATOM   7778  C   PRO A 500     132.502  75.453 177.885  1.00  1.520          C  
ATOM   7779  O   PRO A 500     132.293  76.589 177.439  1.00  1.580          O  
ATOM   7780  CB  PRO A 500     130.720  75.971 179.488  1.00  2.110          C  
ATOM   7781  CG  PRO A 500     131.572  76.675 180.414  1.00  2.110          C  
ATOM   7782  CD  PRO A 500     132.324  75.663 181.129  1.00  2.110          C  
ATOM   7783  HA  PRO A 500     131.150  73.970 178.724  1.00  1.690          H  
ATOM   7784 1HB  PRO A 500     130.379  76.595 178.647  1.00  2.540          H  
ATOM   7785 2HB  PRO A 500     129.842  75.565 179.967  1.00  2.540          H  
ATOM   7786 1HG  PRO A 500     132.258  77.289 179.844  1.00  2.540          H  
ATOM   7787 2HG  PRO A 500     131.039  77.317 181.031  1.00  2.540          H  
ATOM   7788 1HD  PRO A 500     133.290  76.068 181.433  1.00  2.540          H  
ATOM   7789 2HD  PRO A 500     131.695  75.355 181.940  1.00  2.540          H  
ATOM   7790  N   GLY A 501     133.476  74.707 177.434  1.00  1.750          N  
ATOM   7791  CA  GLY A 501     134.322  75.252 176.390  1.00  1.970          C  
ATOM   7792  C   GLY A 501     135.096  76.500 176.845  1.00  1.650          C  
ATOM   7793  O   GLY A 501     135.825  76.470 177.838  1.00  1.520          O  
ATOM   7794  H   GLY A 501     133.612  73.771 177.825  1.00  2.100          H  
ATOM   7795 1HA  GLY A 501     135.026  74.485 176.067  1.00  2.360          H  
ATOM   7796 2HA  GLY A 501     133.708  75.501 175.524  1.00  2.360          H  
ATOM   7797  N   LYS A 502     134.945  77.594 176.091  1.00  1.640          N  
ATOM   7798  CA  LYS A 502     135.647  78.863 176.329  1.00  1.410          C  
ATOM   7799  C   LYS A 502     135.016  79.922 177.258  1.00  1.250          C  
ATOM   7800  O   LYS A 502     135.538  81.030 177.322  1.00  1.140          O  
ATOM   7801  CB  LYS A 502     135.930  79.538 174.984  1.00  2.070          C  
ATOM   7802  CG  LYS A 502     136.906  78.784 174.081  1.00  2.070          C  
ATOM   7803  CD  LYS A 502     137.149  79.551 172.772  1.00  2.070          C  
ATOM   7804  CE  LYS A 502     138.125  78.816 171.850  1.00  2.070          C  
ATOM   7805  NZ  LYS A 502     138.318  79.544 170.554  1.00  2.070          N  
ATOM   7806  H   LYS A 502     134.304  77.536 175.313  1.00  1.970          H  
ATOM   7807  HA  LYS A 502     136.609  78.603 176.773  1.00  1.690          H  
ATOM   7808 1HB  LYS A 502     134.993  79.662 174.443  1.00  2.480          H  
ATOM   7809 2HB  LYS A 502     136.342  80.533 175.154  1.00  2.480          H  
ATOM   7810 1HG  LYS A 502     137.853  78.666 174.607  1.00  2.480          H  
ATOM   7811 2HG  LYS A 502     136.512  77.796 173.856  1.00  2.480          H  
ATOM   7812 1HD  LYS A 502     136.203  79.691 172.249  1.00  2.480          H  
ATOM   7813 2HD  LYS A 502     137.562  80.532 173.007  1.00  2.480          H  
ATOM   7814 1HE  LYS A 502     139.088  78.726 172.350  1.00  2.480          H  
ATOM   7815 2HE  LYS A 502     137.738  77.820 171.641  1.00  2.480          H  
ATOM   7816 1HZ  LYS A 502     138.968  79.027 169.974  1.00  2.480          H  
ATOM   7817 2HZ  LYS A 502     137.432  79.621 170.075  1.00  2.480          H  
ATOM   7818 3HZ  LYS A 502     138.689  80.464 170.733  1.00  2.480          H  
ATOM   7819  N   ASN A 503     133.890  79.648 177.919  1.00  1.260          N  
ATOM   7820  CA  ASN A 503     133.310  80.689 178.803  1.00  1.190          C  
ATOM   7821  C   ASN A 503     132.793  80.063 180.096  1.00  1.140          C  
ATOM   7822  O   ASN A 503     131.690  79.534 180.116  1.00  1.240          O  
ATOM   7823  CB  ASN A 503     132.220  81.455 178.060  1.00  1.690          C  
ATOM   7824  CG  ASN A 503     131.635  82.671 178.792  1.00  1.690          C  
ATOM   7825  OD1 ASN A 503     131.748  82.860 180.008  1.00  1.690          O  
ATOM   7826  ND2 ASN A 503     130.993  83.522 178.012  1.00  1.690          N  
ATOM   7827  H   ASN A 503     133.457  78.720 177.817  1.00  1.510          H  
ATOM   7828  HA  ASN A 503     134.094  81.383 179.079  1.00  1.430          H  
ATOM   7829 1HB  ASN A 503     132.618  81.793 177.106  1.00  2.030          H  
ATOM   7830 2HB  ASN A 503     131.403  80.771 177.842  1.00  2.030          H  
ATOM   7831 1HD2 ASN A 503     130.574  84.345 178.397  1.00  2.030          H  
ATOM   7832 2HD2 ASN A 503     130.919  83.340 177.027  1.00  2.030          H  
ATOM   7833  N   GLY A 504     133.592  80.138 181.174  1.00  1.070          N  
ATOM   7834  CA  GLY A 504     133.348  79.429 182.442  1.00  1.120          C  
ATOM   7835  C   GLY A 504     131.967  79.585 183.080  1.00  1.100          C  
ATOM   7836  O   GLY A 504     131.364  80.661 183.082  1.00  1.010          O  
ATOM   7837  H   GLY A 504     134.465  80.663 181.096  1.00  1.280          H  
ATOM   7838 1HA  GLY A 504     133.545  78.369 182.287  1.00  1.340          H  
ATOM   7839 2HA  GLY A 504     134.092  79.760 183.159  1.00  1.340          H  
ATOM   7840  N   VAL A 505     131.508  78.461 183.652  1.00  1.190          N  
ATOM   7841  CA  VAL A 505     130.207  78.244 184.284  1.00  1.160          C  
ATOM   7842  C   VAL A 505     130.348  77.510 185.624  1.00  1.300          C  
ATOM   7843  O   VAL A 505     131.420  76.980 185.940  1.00  1.420          O  
ATOM   7844  CB  VAL A 505     129.266  77.520 183.255  1.00  1.640          C  
ATOM   7845  CG1 VAL A 505     127.974  77.054 183.829  1.00  1.640          C  
ATOM   7846  CG2 VAL A 505     128.879  78.533 182.153  1.00  1.640          C  
ATOM   7847  H   VAL A 505     132.118  77.636 183.628  1.00  1.430          H  
ATOM   7848  HA  VAL A 505     129.770  79.220 184.484  1.00  1.390          H  
ATOM   7849  HB  VAL A 505     129.780  76.664 182.838  1.00  1.960          H  
ATOM   7850 1HG1 VAL A 505     127.382  76.596 183.047  1.00  1.960          H  
ATOM   7851 2HG1 VAL A 505     128.170  76.316 184.550  1.00  1.960          H  
ATOM   7852 3HG1 VAL A 505     127.411  77.885 184.256  1.00  1.960          H  
ATOM   7853 1HG2 VAL A 505     128.238  78.046 181.417  1.00  1.960          H  
ATOM   7854 2HG2 VAL A 505     128.345  79.368 182.602  1.00  1.960          H  
ATOM   7855 3HG2 VAL A 505     129.743  78.928 181.647  1.00  1.960          H  
ATOM   7856  N   VAL A 506     129.299  77.571 186.460  1.00  1.350          N  
ATOM   7857  CA  VAL A 506     129.301  76.828 187.722  1.00  1.550          C  
ATOM   7858  C   VAL A 506     128.272  75.690 187.858  1.00  2.210          C  
ATOM   7859  O   VAL A 506     128.291  74.969 188.854  1.00  2.900          O  
ATOM   7860  CB  VAL A 506     129.109  77.786 188.905  1.00  2.090          C  
ATOM   7861  CG1 VAL A 506     130.244  78.744 188.956  1.00  2.090          C  
ATOM   7862  CG2 VAL A 506     127.781  78.528 188.768  1.00  2.090          C  
ATOM   7863  H   VAL A 506     128.481  78.087 186.169  1.00  1.620          H  
ATOM   7864  HA  VAL A 506     130.280  76.383 187.818  1.00  1.860          H  
ATOM   7865  HB  VAL A 506     129.113  77.215 189.833  1.00  2.510          H  
ATOM   7866 1HG1 VAL A 506     130.120  79.402 189.810  1.00  2.510          H  
ATOM   7867 2HG1 VAL A 506     131.153  78.178 189.065  1.00  2.510          H  
ATOM   7868 3HG1 VAL A 506     130.283  79.329 188.044  1.00  2.510          H  
ATOM   7869 1HG2 VAL A 506     127.655  79.196 189.618  1.00  2.510          H  
ATOM   7870 2HG2 VAL A 506     127.767  79.110 187.852  1.00  2.510          H  
ATOM   7871 3HG2 VAL A 506     126.963  77.814 188.756  1.00  2.510          H  
ATOM   7872  N   LYS A 507     127.370  75.536 186.897  1.00  2.020          N  
ATOM   7873  CA  LYS A 507     126.350  74.505 186.972  1.00  2.570          C  
ATOM   7874  C   LYS A 507     125.751  74.194 185.604  1.00  2.360          C  
ATOM   7875  O   LYS A 507     125.917  74.957 184.653  1.00  1.900          O  
ATOM   7876  CB  LYS A 507     125.253  74.946 187.943  1.00  3.380          C  
ATOM   7877  CG  LYS A 507     124.504  76.210 187.515  1.00  3.380          C  
ATOM   7878  CD  LYS A 507     123.491  76.637 188.574  1.00  3.380          C  
ATOM   7879  CE  LYS A 507     122.727  77.888 188.147  1.00  3.380          C  
ATOM   7880  NZ  LYS A 507     121.765  78.343 189.201  1.00  3.380          N  
ATOM   7881  H   LYS A 507     127.372  76.141 186.098  1.00  2.420          H  
ATOM   7882  HA  LYS A 507     126.809  73.591 187.349  1.00  3.080          H  
ATOM   7883 1HB  LYS A 507     124.521  74.148 188.051  1.00  4.050          H  
ATOM   7884 2HB  LYS A 507     125.685  75.125 188.928  1.00  4.050          H  
ATOM   7885 1HG  LYS A 507     125.211  77.017 187.343  1.00  4.050          H  
ATOM   7886 2HG  LYS A 507     123.976  76.015 186.581  1.00  4.050          H  
ATOM   7887 1HD  LYS A 507     122.779  75.825 188.727  1.00  4.050          H  
ATOM   7888 2HD  LYS A 507     124.005  76.833 189.516  1.00  4.050          H  
ATOM   7889 1HE  LYS A 507     123.436  78.689 187.943  1.00  4.050          H  
ATOM   7890 2HE  LYS A 507     122.170  77.667 187.234  1.00  4.050          H  
ATOM   7891 1HZ  LYS A 507     121.277  79.170 188.881  1.00  4.050          H  
ATOM   7892 2HZ  LYS A 507     121.094  77.613 189.393  1.00  4.050          H  
ATOM   7893 3HZ  LYS A 507     122.272  78.561 190.047  1.00  4.050          H  
ATOM   7894  N   ASP A 508     125.008  73.093 185.529  1.00  2.810          N  
ATOM   7895  CA  ASP A 508     124.269  72.708 184.327  1.00  2.720          C  
ATOM   7896  C   ASP A 508     123.246  73.767 183.965  1.00  2.090          C  
ATOM   7897  O   ASP A 508     122.723  74.460 184.840  1.00  1.960          O  
ATOM   7898  CB  ASP A 508     123.542  71.376 184.529  1.00  3.840          C  
ATOM   7899  CG  ASP A 508     124.473  70.176 184.557  1.00  3.840          C  
ATOM   7900  OD1 ASP A 508     125.607  70.317 184.182  1.00  3.840          O  
ATOM   7901  OD2 ASP A 508     124.034  69.127 184.939  1.00  3.840          O  
ATOM   7902  H   ASP A 508     124.951  72.495 186.341  1.00  3.370          H  
ATOM   7903  HA  ASP A 508     124.973  72.609 183.498  1.00  3.260          H  
ATOM   7904 1HB  ASP A 508     122.979  71.408 185.463  1.00  4.610          H  
ATOM   7905 2HB  ASP A 508     122.816  71.239 183.719  1.00  4.610          H  
ATOM   7906  N   VAL A 509     122.926  73.858 182.682  1.00  1.860          N  
ATOM   7907  CA  VAL A 509     121.942  74.825 182.228  1.00  1.360          C  
ATOM   7908  C   VAL A 509     120.593  74.180 182.000  1.00  1.010          C  
ATOM   7909  O   VAL A 509     120.496  73.100 181.415  1.00  1.040          O  
ATOM   7910  CB  VAL A 509     122.411  75.507 180.919  1.00  2.100          C  
ATOM   7911  CG1 VAL A 509     122.620  74.456 179.788  1.00  2.100          C  
ATOM   7912  CG2 VAL A 509     121.376  76.584 180.477  1.00  2.100          C  
ATOM   7913  H   VAL A 509     123.393  73.251 182.024  1.00  2.230          H  
ATOM   7914  HA  VAL A 509     121.831  75.591 182.994  1.00  1.630          H  
ATOM   7915  HB  VAL A 509     123.368  75.984 181.106  1.00  2.520          H  
ATOM   7916 1HG1 VAL A 509     122.973  74.962 178.898  1.00  2.520          H  
ATOM   7917 2HG1 VAL A 509     123.351  73.714 180.084  1.00  2.520          H  
ATOM   7918 3HG1 VAL A 509     121.690  73.960 179.548  1.00  2.520          H  
ATOM   7919 1HG2 VAL A 509     121.733  77.075 179.569  1.00  2.520          H  
ATOM   7920 2HG2 VAL A 509     120.407  76.128 180.264  1.00  2.520          H  
ATOM   7921 3HG2 VAL A 509     121.258  77.328 181.262  1.00  2.520          H  
ATOM   7922  N   PHE A 510     119.568  74.833 182.512  1.00  0.780          N  
ATOM   7923  CA  PHE A 510     118.206  74.399 182.351  1.00  0.610          C  
ATOM   7924  C   PHE A 510     117.265  75.576 182.534  1.00  0.480          C  
ATOM   7925  O   PHE A 510     117.617  76.561 183.186  1.00  0.560          O  
ATOM   7926  CB  PHE A 510     117.892  73.279 183.340  1.00  0.920          C  
ATOM   7927  CG  PHE A 510     118.097  73.668 184.770  1.00  0.920          C  
ATOM   7928  CD1 PHE A 510     117.060  74.182 185.534  1.00  0.920          C  
ATOM   7929  CD2 PHE A 510     119.353  73.524 185.357  1.00  0.920          C  
ATOM   7930  CE1 PHE A 510     117.273  74.542 186.849  1.00  0.920          C  
ATOM   7931  CE2 PHE A 510     119.569  73.882 186.661  1.00  0.920          C  
ATOM   7932  CZ  PHE A 510     118.527  74.392 187.413  1.00  0.920          C  
ATOM   7933  H   PHE A 510     119.745  75.688 183.023  1.00  0.940          H  
ATOM   7934  HA  PHE A 510     118.090  74.014 181.344  1.00  0.730          H  
ATOM   7935 1HB  PHE A 510     116.859  72.966 183.217  1.00  1.110          H  
ATOM   7936 2HB  PHE A 510     118.523  72.419 183.126  1.00  1.110          H  
ATOM   7937  HD1 PHE A 510     116.071  74.303 185.089  1.00  1.110          H  
ATOM   7938  HD2 PHE A 510     120.179  73.123 184.765  1.00  1.110          H  
ATOM   7939  HE1 PHE A 510     116.452  74.946 187.441  1.00  1.110          H  
ATOM   7940  HE2 PHE A 510     120.564  73.764 187.097  1.00  1.110          H  
ATOM   7941  HZ  PHE A 510     118.693  74.678 188.449  1.00  1.110          H  
ATOM   7942  N   ALA A 511     116.047  75.423 182.003  1.00  0.540          N  
ATOM   7943  CA  ALA A 511     114.915  76.354 182.095  1.00  0.550          C  
ATOM   7944  C   ALA A 511     115.302  77.735 181.564  1.00  1.200          C  
ATOM   7945  O   ALA A 511     114.912  78.769 182.113  1.00  2.070          O  
ATOM   7946  CB  ALA A 511     114.404  76.448 183.535  1.00  0.770          C  
ATOM   7947  H   ALA A 511     115.929  74.602 181.415  1.00  0.650          H  
ATOM   7948  HA  ALA A 511     114.115  75.964 181.465  1.00  0.660          H  
ATOM   7949 1HB  ALA A 511     115.340  76.958 183.492  1.00  0.920          H  
ATOM   7950 2HB  ALA A 511     113.556  77.128 183.440  1.00  0.920          H  
ATOM   7951 3HB  ALA A 511     114.743  76.635 184.554  1.00  0.920          H  
ATOM   7952  N   PHE A 512     116.058  77.739 180.473  1.00  1.950          N  
ATOM   7953  CA  PHE A 512     116.509  78.982 179.843  1.00  3.200          C  
ATOM   7954  C   PHE A 512     115.885  79.174 178.464  1.00  3.380          C  
ATOM   7955  O   PHE A 512     115.759  78.221 177.706  1.00  3.470          O  
ATOM   7956  CB  PHE A 512     118.036  78.979 179.758  1.00  3.980          C  
ATOM   7957  CG  PHE A 512     118.609  80.111 179.022  1.00  3.980          C  
ATOM   7958  CD1 PHE A 512     118.758  81.348 179.613  1.00  3.980          C  
ATOM   7959  CD2 PHE A 512     119.010  79.938 177.710  1.00  3.980          C  
ATOM   7960  CE1 PHE A 512     119.300  82.392 178.903  1.00  3.980          C  
ATOM   7961  CE2 PHE A 512     119.548  80.973 177.002  1.00  3.980          C  
ATOM   7962  CZ  PHE A 512     119.696  82.204 177.598  1.00  3.980          C  
ATOM   7963  H   PHE A 512     116.314  76.826 180.080  1.00  2.340          H  
ATOM   7964  HA  PHE A 512     116.202  79.819 180.471  1.00  3.840          H  
ATOM   7965 1HB  PHE A 512     118.449  78.985 180.766  1.00  4.780          H  
ATOM   7966 2HB  PHE A 512     118.381  78.076 179.290  1.00  4.780          H  
ATOM   7967  HD1 PHE A 512     118.444  81.494 180.647  1.00  4.780          H  
ATOM   7968  HD2 PHE A 512     118.892  78.956 177.238  1.00  4.780          H  
ATOM   7969  HE1 PHE A 512     119.415  83.368 179.370  1.00  4.780          H  
ATOM   7970  HE2 PHE A 512     119.857  80.823 175.971  1.00  4.780          H  
ATOM   7971  HZ  PHE A 512     120.123  83.032 177.035  1.00  4.780          H  
ATOM   7972  N   GLY A 513     115.426  80.381 178.128  1.00  3.770          N  
ATOM   7973  CA  GLY A 513     114.863  80.550 176.785  1.00  3.910          C  
ATOM   7974  C   GLY A 513     115.889  81.061 175.776  1.00  4.720          C  
ATOM   7975  O   GLY A 513     116.590  82.041 176.036  1.00  5.650          O  
ATOM   7976  H   GLY A 513     115.496  81.165 178.763  1.00  4.520          H  
ATOM   7977 1HA  GLY A 513     114.454  79.601 176.434  1.00  4.690          H  
ATOM   7978 2HA  GLY A 513     114.028  81.249 176.833  1.00  4.690          H  
ATOM   7979  N   GLY A 514     115.864  80.499 174.563  1.00  4.450          N  
ATOM   7980  CA  GLY A 514     116.769  80.945 173.498  1.00  5.170          C  
ATOM   7981  C   GLY A 514     116.610  80.086 172.245  1.00  4.780          C  
ATOM   7982  O   GLY A 514     115.776  79.188 172.204  1.00  4.090          O  
ATOM   7983  H   GLY A 514     115.253  79.689 174.408  1.00  5.340          H  
ATOM   7984 1HA  GLY A 514     116.565  81.987 173.258  1.00  6.200          H  
ATOM   7985 2HA  GLY A 514     117.797  80.891 173.853  1.00  6.200          H  
ATOM   7986  N   ALA A 515     117.431  80.309 171.214  1.00  5.300          N  
ATOM   7987  CA  ALA A 515     117.296  79.520 169.977  1.00  5.510          C  
ATOM   7988  C   ALA A 515     118.006  78.166 170.089  1.00  4.890          C  
ATOM   7989  O   ALA A 515     118.878  77.833 169.287  1.00  4.400          O  
ATOM   7990  CB  ALA A 515     117.864  80.288 168.799  1.00  7.630          C  
ATOM   7991  H   ALA A 515     118.127  81.039 171.273  1.00  6.360          H  
ATOM   7992  HA  ALA A 515     116.237  79.334 169.807  1.00  6.610          H  
ATOM   7993 1HB  ALA A 515     117.732  79.704 167.888  1.00  9.160          H  
ATOM   7994 2HB  ALA A 515     117.344  81.239 168.699  1.00  9.160          H  
ATOM   7995 3HB  ALA A 515     118.925  80.469 168.962  1.00  9.160          H  
ATOM   7996  N   VAL A 516     117.613  77.411 171.101  1.00  5.090          N  
ATOM   7997  CA  VAL A 516     118.130  76.092 171.405  1.00  4.640          C  
ATOM   7998  C   VAL A 516     117.252  75.031 170.738  1.00  3.460          C  
ATOM   7999  O   VAL A 516     117.834  74.042 170.284  1.00  3.360          O  
ATOM   8000  CB  VAL A 516     118.181  75.951 172.943  1.00  6.680          C  
ATOM   8001  CG1 VAL A 516     118.597  74.558 173.373  1.00  6.680          C  
ATOM   8002  CG2 VAL A 516     119.156  77.012 173.476  1.00  6.680          C  
ATOM   8003  H   VAL A 516     116.877  77.820 171.675  1.00  6.110          H  
ATOM   8004  HA  VAL A 516     119.140  76.006 171.012  1.00  5.570          H  
ATOM   8005  HB  VAL A 516     117.181  76.140 173.360  1.00  8.010          H  
ATOM   8006 1HG1 VAL A 516     118.618  74.520 174.447  1.00  8.010          H  
ATOM   8007 2HG1 VAL A 516     117.898  73.838 173.019  1.00  8.010          H  
ATOM   8008 3HG1 VAL A 516     119.585  74.327 172.985  1.00  8.010          H  
ATOM   8009 1HG2 VAL A 516     119.205  76.964 174.558  1.00  8.010          H  
ATOM   8010 2HG2 VAL A 516     120.147  76.829 173.065  1.00  8.010          H  
ATOM   8011 3HG2 VAL A 516     118.821  78.001 173.180  1.00  8.010          H  
ATOM   8012  N   GLU A 517     116.084  74.880 171.355  1.00  2.590          N  
ATOM   8013  CA  GLU A 517     114.824  75.213 170.722  1.00  2.360          C  
ATOM   8014  C   GLU A 517     113.853  75.580 171.821  1.00  3.070          C  
ATOM   8015  O   GLU A 517     113.550  74.755 172.675  1.00  2.910          O  
ATOM   8016  CB  GLU A 517     114.275  74.028 169.926  1.00  3.400          C  
ATOM   8017  CG  GLU A 517     112.978  74.330 169.183  1.00  3.400          C  
ATOM   8018  CD  GLU A 517     112.464  73.173 168.380  1.00  3.400          C  
ATOM   8019  OE1 GLU A 517     113.076  72.130 168.407  1.00  3.400          O  
ATOM   8020  OE2 GLU A 517     111.455  73.331 167.741  1.00  3.400          O  
ATOM   8021  H   GLU A 517     116.021  74.072 171.956  1.00  3.110          H  
ATOM   8022  HA  GLU A 517     114.961  76.072 170.065  1.00  2.830          H  
ATOM   8023 1HB  GLU A 517     115.018  73.709 169.194  1.00  4.080          H  
ATOM   8024 2HB  GLU A 517     114.094  73.188 170.598  1.00  4.080          H  
ATOM   8025 1HG  GLU A 517     112.213  74.613 169.905  1.00  4.080          H  
ATOM   8026 2HG  GLU A 517     113.142  75.181 168.522  1.00  4.080          H  
ATOM   8027  N   ASN A 518     113.308  76.784 171.771  1.00  4.010          N  
ATOM   8028  CA  ASN A 518     112.413  77.250 172.817  1.00  4.930          C  
ATOM   8029  C   ASN A 518     113.150  77.022 174.196  1.00  4.380          C  
ATOM   8030  O   ASN A 518     114.186  77.671 174.381  1.00  4.710          O  
ATOM   8031  CB  ASN A 518     111.029  76.669 172.556  1.00  6.530          C  
ATOM   8032  CG  ASN A 518     110.491  77.142 171.239  1.00  6.530          C  
ATOM   8033  OD1 ASN A 518     110.834  78.228 170.752  1.00  6.530          O  
ATOM   8034  ND2 ASN A 518     109.642  76.345 170.646  1.00  6.530          N  
ATOM   8035  H   ASN A 518     113.558  77.421 171.026  1.00  4.810          H  
ATOM   8036  HA  ASN A 518     112.305  78.330 172.717  1.00  5.920          H  
ATOM   8037 1HB  ASN A 518     111.046  75.587 172.503  1.00  7.840          H  
ATOM   8038 2HB  ASN A 518     110.314  76.998 173.295  1.00  7.840          H  
ATOM   8039 1HD2 ASN A 518     109.247  76.601 169.762  1.00  7.840          H  
ATOM   8040 2HD2 ASN A 518     109.389  75.475 171.070  1.00  7.840          H  
ATOM   8041  N   PRO A 519     112.701  76.239 175.221  1.00  3.810          N  
ATOM   8042  CA  PRO A 519     113.461  76.123 176.460  1.00  3.360          C  
ATOM   8043  C   PRO A 519     114.681  75.188 176.373  1.00  2.270          C  
ATOM   8044  O   PRO A 519     114.617  74.097 175.782  1.00  2.290          O  
ATOM   8045  CB  PRO A 519     112.430  75.554 177.417  1.00  5.040          C  
ATOM   8046  CG  PRO A 519     111.527  74.716 176.522  1.00  5.040          C  
ATOM   8047  CD  PRO A 519     111.463  75.447 175.211  1.00  5.040          C  
ATOM   8048  HA  PRO A 519     113.772  77.124 176.779  1.00  4.030          H  
ATOM   8049 1HB  PRO A 519     112.944  74.993 178.195  1.00  6.050          H  
ATOM   8050 2HB  PRO A 519     111.894  76.371 177.919  1.00  6.050          H  
ATOM   8051 1HG  PRO A 519     111.960  73.712 176.384  1.00  6.050          H  
ATOM   8052 2HG  PRO A 519     110.541  74.576 176.980  1.00  6.050          H  
ATOM   8053 1HD  PRO A 519     111.486  74.685 174.423  1.00  6.050          H  
ATOM   8054 2HD  PRO A 519     110.569  76.072 175.218  1.00  6.050          H  
ATOM   8055  N   GLU A 520     115.720  75.557 177.106  1.00  2.110          N  
ATOM   8056  CA  GLU A 520     116.894  74.740 177.269  1.00  1.960          C  
ATOM   8057  C   GLU A 520     116.797  73.895 178.536  1.00  1.990          C  
ATOM   8058  O   GLU A 520     116.505  74.436 179.614  1.00  2.190          O  
ATOM   8059  CB  GLU A 520     118.143  75.639 177.268  1.00  2.800          C  
ATOM   8060  CG  GLU A 520     119.517  74.943 177.292  1.00  2.800          C  
ATOM   8061  CD  GLU A 520     120.645  75.915 177.120  1.00  2.800          C  
ATOM   8062  OE1 GLU A 520     120.384  77.079 177.174  1.00  2.800          O  
ATOM   8063  OE2 GLU A 520     121.761  75.509 176.892  1.00  2.800          O  
ATOM   8064  H   GLU A 520     115.705  76.479 177.524  1.00  2.530          H  
ATOM   8065  HA  GLU A 520     116.943  74.092 176.413  1.00  2.350          H  
ATOM   8066 1HB  GLU A 520     118.101  76.303 176.420  1.00  3.360          H  
ATOM   8067 2HB  GLU A 520     118.103  76.248 178.144  1.00  3.360          H  
ATOM   8068 1HG  GLU A 520     119.632  74.433 178.247  1.00  3.360          H  
ATOM   8069 2HG  GLU A 520     119.574  74.213 176.513  1.00  3.360          H  
ATOM   8070  N   TYR A 521     116.993  72.586 178.381  1.00  2.410          N  
ATOM   8071  CA  TYR A 521     117.028  71.589 179.466  1.00  2.650          C  
ATOM   8072  C   TYR A 521     117.475  70.176 179.034  1.00  3.340          C  
ATOM   8073  O   TYR A 521     117.414  69.815 177.861  1.00  3.830          O  
ATOM   8074  CB  TYR A 521     115.714  71.525 180.254  1.00  3.610          C  
ATOM   8075  CG  TYR A 521     114.415  71.397 179.474  1.00  3.610          C  
ATOM   8076  CD1 TYR A 521     114.045  70.213 178.881  1.00  3.610          C  
ATOM   8077  CD2 TYR A 521     113.532  72.458 179.465  1.00  3.610          C  
ATOM   8078  CE1 TYR A 521     112.819  70.086 178.268  1.00  3.610          C  
ATOM   8079  CE2 TYR A 521     112.309  72.324 178.857  1.00  3.610          C  
ATOM   8080  CZ  TYR A 521     111.949  71.148 178.256  1.00  3.610          C  
ATOM   8081  OH  TYR A 521     110.703  71.047 177.655  1.00  3.610          O  
ATOM   8082  H   TYR A 521     117.208  72.302 177.424  1.00  2.890          H  
ATOM   8083  HA  TYR A 521     117.784  71.922 180.176  1.00  3.180          H  
ATOM   8084 1HB  TYR A 521     115.761  70.678 180.938  1.00  4.340          H  
ATOM   8085 2HB  TYR A 521     115.639  72.409 180.881  1.00  4.340          H  
ATOM   8086  HD1 TYR A 521     114.713  69.371 178.890  1.00  4.340          H  
ATOM   8087  HD2 TYR A 521     113.795  73.397 179.952  1.00  4.340          H  
ATOM   8088  HE1 TYR A 521     112.540  69.143 177.805  1.00  4.340          H  
ATOM   8089  HE2 TYR A 521     111.610  73.152 178.862  1.00  4.340          H  
ATOM   8090  HH  TYR A 521     110.565  70.141 177.279  1.00  4.340          H  
ATOM   8091  N   LEU A 522     117.860  69.351 180.019  1.00  3.460          N  
ATOM   8092  CA  LEU A 522     118.204  67.934 179.816  1.00  4.210          C  
ATOM   8093  C   LEU A 522     117.068  66.964 180.110  1.00  4.350          C  
ATOM   8094  O   LEU A 522     117.266  65.756 180.142  1.00  4.570          O  
ATOM   8095  CB  LEU A 522     119.439  67.577 180.642  1.00  5.590          C  
ATOM   8096  CG  LEU A 522     120.742  68.302 180.234  1.00  5.590          C  
ATOM   8097  CD1 LEU A 522     121.834  67.973 181.237  1.00  5.590          C  
ATOM   8098  CD2 LEU A 522     121.178  67.834 178.800  1.00  5.590          C  
ATOM   8099  H   LEU A 522     117.921  69.719 180.959  1.00  4.150          H  
ATOM   8100  HA  LEU A 522     118.441  67.793 178.778  1.00  5.050          H  
ATOM   8101 1HB  LEU A 522     119.237  67.809 181.686  1.00  6.710          H  
ATOM   8102 2HB  LEU A 522     119.615  66.500 180.562  1.00  6.710          H  
ATOM   8103  HG  LEU A 522     120.588  69.377 180.239  1.00  6.710          H  
ATOM   8104 1HD1 LEU A 522     122.750  68.490 180.952  1.00  6.710          H  
ATOM   8105 2HD1 LEU A 522     121.532  68.307 182.232  1.00  6.710          H  
ATOM   8106 3HD1 LEU A 522     122.009  66.898 181.256  1.00  6.710          H  
ATOM   8107 1HD2 LEU A 522     122.077  68.324 178.523  1.00  6.710          H  
ATOM   8108 2HD2 LEU A 522     121.347  66.764 178.803  1.00  6.710          H  
ATOM   8109 3HD2 LEU A 522     120.443  68.066 178.059  1.00  6.710          H  
ATOM   8110  N   THR A 523     115.892  67.497 180.366  1.00  4.280          N  
ATOM   8111  CA  THR A 523     114.706  66.699 180.610  1.00  4.430          C  
ATOM   8112  C   THR A 523     114.189  66.260 179.236  1.00  4.630          C  
ATOM   8113  O   THR A 523     113.934  67.110 178.394  1.00  5.200          O  
ATOM   8114  CB  THR A 523     113.627  67.533 181.354  1.00  6.140          C  
ATOM   8115  OG1 THR A 523     114.128  67.950 182.634  1.00  6.140          O  
ATOM   8116  CG2 THR A 523     112.360  66.753 181.533  1.00  6.140          C  
ATOM   8117  H   THR A 523     115.815  68.502 180.363  1.00  5.140          H  
ATOM   8118  HA  THR A 523     114.982  65.849 181.226  1.00  5.320          H  
ATOM   8119  HB  THR A 523     113.397  68.404 180.777  1.00  7.370          H  
ATOM   8120  HG1 THR A 523     113.537  68.610 183.009  1.00  7.370          H  
ATOM   8121 1HG2 THR A 523     111.626  67.377 182.039  1.00  7.370          H  
ATOM   8122 2HG2 THR A 523     111.975  66.466 180.564  1.00  7.370          H  
ATOM   8123 3HG2 THR A 523     112.547  65.869 182.129  1.00  7.370          H  
ATOM   8124  N   PRO A 524     113.933  64.975 178.970  1.00  4.420          N  
ATOM   8125  CA  PRO A 524     113.520  64.458 177.675  1.00  4.700          C  
ATOM   8126  C   PRO A 524     112.059  64.703 177.353  1.00  4.020          C  
ATOM   8127  O   PRO A 524     111.266  63.752 177.305  1.00  3.610          O  
ATOM   8128  CB  PRO A 524     113.762  62.981 177.836  1.00  7.050          C  
ATOM   8129  CG  PRO A 524     113.498  62.743 179.273  1.00  7.050          C  
ATOM   8130  CD  PRO A 524     114.045  63.958 179.994  1.00  7.050          C  
ATOM   8131  HA  PRO A 524     114.177  64.876 176.908  1.00  5.640          H  
ATOM   8132 1HB  PRO A 524     113.129  62.411 177.150  1.00  8.460          H  
ATOM   8133 2HB  PRO A 524     114.783  62.739 177.576  1.00  8.460          H  
ATOM   8134 1HG  PRO A 524     112.434  62.586 179.469  1.00  8.460          H  
ATOM   8135 2HG  PRO A 524     114.009  61.852 179.540  1.00  8.460          H  
ATOM   8136 1HD  PRO A 524     113.408  64.161 180.852  1.00  8.460          H  
ATOM   8137 2HD  PRO A 524     115.100  63.807 180.274  1.00  8.460          H  
ATOM   8138  N   GLN A 525     111.698  65.976 177.283  1.00  4.380          N  
ATOM   8139  CA  GLN A 525     110.349  66.433 176.992  1.00  4.410          C  
ATOM   8140  C   GLN A 525     110.403  67.645 176.060  1.00  4.700          C  
ATOM   8141  O   GLN A 525     109.983  68.743 176.445  1.00  4.650          O  
ATOM   8142  CB  GLN A 525     109.634  66.800 178.306  1.00  6.160          C  
ATOM   8143  CG  GLN A 525     109.410  65.621 179.283  1.00  6.160          C  
ATOM   8144  CD  GLN A 525     108.881  66.061 180.630  1.00  6.160          C  
ATOM   8145  OE1 GLN A 525     108.081  66.998 180.743  1.00  6.160          O  
ATOM   8146  NE2 GLN A 525     109.338  65.388 181.677  1.00  6.160          N  
ATOM   8147  H   GLN A 525     112.440  66.672 177.403  1.00  5.260          H  
ATOM   8148  HA  GLN A 525     109.805  65.636 176.482  1.00  5.290          H  
ATOM   8149 1HB  GLN A 525     110.217  67.561 178.830  1.00  7.390          H  
ATOM   8150 2HB  GLN A 525     108.662  67.235 178.079  1.00  7.390          H  
ATOM   8151 1HG  GLN A 525     108.696  64.932 178.845  1.00  7.390          H  
ATOM   8152 2HG  GLN A 525     110.344  65.106 179.463  1.00  7.390          H  
ATOM   8153 1HE2 GLN A 525     109.050  65.637 182.602  1.00  7.390          H  
ATOM   8154 2HE2 GLN A 525     109.984  64.631 181.547  1.00  7.390          H  
ATOM   8155  N   GLY A 526     110.945  67.465 174.860  1.00  5.170          N  
ATOM   8156  CA  GLY A 526     111.123  68.572 173.931  1.00  5.790          C  
ATOM   8157  C   GLY A 526     112.294  69.434 174.378  1.00  5.280          C  
ATOM   8158  O   GLY A 526     112.876  69.181 175.424  1.00  4.740          O  
ATOM   8159  H   GLY A 526     111.247  66.535 174.559  1.00  6.200          H  
ATOM   8160 1HA  GLY A 526     111.314  68.177 172.931  1.00  6.950          H  
ATOM   8161 2HA  GLY A 526     110.214  69.172 173.886  1.00  6.950          H  
ATOM   8162  N   GLY A 527     112.610  70.477 173.614  1.00  5.530          N  
ATOM   8163  CA  GLY A 527     113.711  71.375 173.976  1.00  5.100          C  
ATOM   8164  C   GLY A 527     115.049  70.673 173.787  1.00  5.110          C  
ATOM   8165  O   GLY A 527     115.133  69.687 173.049  1.00  5.570          O  
ATOM   8166  H   GLY A 527     112.092  70.650 172.764  1.00  6.640          H  
ATOM   8167 1HA  GLY A 527     113.674  72.279 173.366  1.00  6.120          H  
ATOM   8168 2HA  GLY A 527     113.605  71.691 175.018  1.00  6.120          H  
ATOM   8169  N   ALA A 528     116.108  71.249 174.358  1.00  4.730          N  
ATOM   8170  CA  ALA A 528     117.450  70.644 174.245  1.00  4.740          C  
ATOM   8171  C   ALA A 528     118.448  71.287 175.204  1.00  4.260          C  
ATOM   8172  O   ALA A 528     118.195  72.369 175.687  1.00  4.050          O  
ATOM   8173  CB  ALA A 528     117.984  70.721 172.820  1.00  6.630          C  
ATOM   8174  H   ALA A 528     115.926  72.106 174.896  1.00  5.680          H  
ATOM   8175  HA  ALA A 528     117.355  69.612 174.504  1.00  5.690          H  
ATOM   8176 1HB  ALA A 528     118.955  70.227 172.780  1.00  7.960          H  
ATOM   8177 2HB  ALA A 528     117.310  70.222 172.131  1.00  7.960          H  
ATOM   8178 3HB  ALA A 528     118.099  71.737 172.509  1.00  7.960          H  
ATOM   8179  N   ALA A 529     119.560  70.614 175.523  1.00  4.220          N  
ATOM   8180  CA  ALA A 529     120.652  71.235 176.298  1.00  3.910          C  
ATOM   8181  C   ALA A 529     121.918  70.371 176.231  1.00  3.980          C  
ATOM   8182  O   ALA A 529     121.829  69.226 175.815  1.00  4.420          O  
ATOM   8183  CB  ALA A 529     120.288  71.429 177.750  1.00  5.600          C  
ATOM   8184  H   ALA A 529     119.676  69.671 175.171  1.00  5.060          H  
ATOM   8185  HA  ALA A 529     120.830  72.211 175.867  1.00  4.690          H  
ATOM   8186 1HB  ALA A 529     121.107  71.907 178.282  1.00  6.720          H  
ATOM   8187 2HB  ALA A 529     119.436  72.040 177.820  1.00  6.720          H  
ATOM   8188 3HB  ALA A 529     120.096  70.478 178.192  1.00  6.720          H  
ATOM   8189  N   PRO A 530     123.115  70.939 176.456  1.00  3.700          N  
ATOM   8190  CA  PRO A 530     124.370  70.254 176.766  1.00  3.710          C  
ATOM   8191  C   PRO A 530     124.414  69.551 178.119  1.00  3.740          C  
ATOM   8192  O   PRO A 530     123.851  70.039 179.092  1.00  3.550          O  
ATOM   8193  CB  PRO A 530     125.383  71.407 176.733  1.00  5.560          C  
ATOM   8194  CG  PRO A 530     124.723  72.492 175.924  1.00  5.560          C  
ATOM   8195  CD  PRO A 530     123.275  72.384 176.220  1.00  5.560          C  
ATOM   8196  HA  PRO A 530     124.561  69.508 176.011  1.00  4.450          H  
ATOM   8197 1HB  PRO A 530     125.628  71.706 177.759  1.00  6.680          H  
ATOM   8198 2HB  PRO A 530     126.305  71.067 176.273  1.00  6.680          H  
ATOM   8199 1HG  PRO A 530     125.106  73.479 176.176  1.00  6.680          H  
ATOM   8200 2HG  PRO A 530     124.940  72.343 174.857  1.00  6.680          H  
ATOM   8201 1HD  PRO A 530     122.994  72.972 177.111  1.00  6.680          H  
ATOM   8202 2HD  PRO A 530     122.762  72.725 175.315  1.00  6.680          H  
ATOM   8203  N   GLN A 531     125.202  68.481 178.192  1.00  3.990          N  
ATOM   8204  CA  GLN A 531     125.478  67.764 179.440  1.00  4.080          C  
ATOM   8205  C   GLN A 531     126.975  67.484 179.450  1.00  4.250          C  
ATOM   8206  O   GLN A 531     127.591  67.574 178.402  1.00  4.280          O  
ATOM   8207  CB  GLN A 531     124.682  66.451 179.552  1.00  5.680          C  
ATOM   8208  CG  GLN A 531     124.934  65.386 178.488  1.00  5.680          C  
ATOM   8209  CD  GLN A 531     124.137  65.583 177.242  1.00  5.680          C  
ATOM   8210  OE1 GLN A 531     123.896  66.706 176.818  1.00  5.680          O  
ATOM   8211  NE2 GLN A 531     123.688  64.485 176.646  1.00  5.680          N  
ATOM   8212  H   GLN A 531     125.593  68.124 177.312  1.00  4.790          H  
ATOM   8213  HA  GLN A 531     125.206  68.407 180.265  1.00  4.900          H  
ATOM   8214 1HB  GLN A 531     124.852  65.996 180.523  1.00  6.810          H  
ATOM   8215 2HB  GLN A 531     123.644  66.672 179.489  1.00  6.810          H  
ATOM   8216 1HG  GLN A 531     125.992  65.373 178.217  1.00  6.810          H  
ATOM   8217 2HG  GLN A 531     124.644  64.429 178.894  1.00  6.810          H  
ATOM   8218 1HE2 GLN A 531     123.142  64.560 175.826  1.00  6.810          H  
ATOM   8219 2HE2 GLN A 531     123.891  63.549 177.022  1.00  6.810          H  
ATOM   8220  N   PRO A 532     127.631  67.283 180.599  1.00  4.380          N  
ATOM   8221  CA  PRO A 532     129.061  66.980 180.643  1.00  4.570          C  
ATOM   8222  C   PRO A 532     129.496  65.683 179.862  1.00  4.710          C  
ATOM   8223  O   PRO A 532     130.332  65.820 178.957  1.00  5.520          O  
ATOM   8224  CB  PRO A 532     129.283  66.902 182.159  1.00  6.860          C  
ATOM   8225  CG  PRO A 532     128.246  67.817 182.770  1.00  6.860          C  
ATOM   8226  CD  PRO A 532     127.011  67.598 181.929  1.00  6.860          C  
ATOM   8227  HA  PRO A 532     129.587  67.817 180.233  1.00  5.480          H  
ATOM   8228 1HB  PRO A 532     129.423  65.995 182.537  1.00  8.230          H  
ATOM   8229 2HB  PRO A 532     130.210  67.375 182.315  1.00  8.230          H  
ATOM   8230 1HG  PRO A 532     128.079  67.525 183.825  1.00  8.230          H  
ATOM   8231 2HG  PRO A 532     128.571  68.856 182.784  1.00  8.230          H  
ATOM   8232 1HD  PRO A 532     126.398  66.768 182.303  1.00  8.230          H  
ATOM   8233 2HD  PRO A 532     126.470  68.556 181.945  1.00  8.230          H  
ATOM   8234  N   HIS A 533     128.954  64.455 180.096  1.00  4.180          N  
ATOM   8235  CA  HIS A 533     128.013  64.023 181.148  1.00  3.340          C  
ATOM   8236  C   HIS A 533     128.747  63.617 182.465  1.00  2.840          C  
ATOM   8237  O   HIS A 533     128.435  64.205 183.498  1.00  1.990          O  
ATOM   8238  CB  HIS A 533     127.009  62.988 180.628  1.00  5.010          C  
ATOM   8239  CG  HIS A 533     126.018  62.576 181.673  1.00  5.010          C  
ATOM   8240  ND1 HIS A 533     124.981  63.398 182.072  1.00  5.010          N  
ATOM   8241  CD2 HIS A 533     125.907  61.449 182.419  1.00  5.010          C  
ATOM   8242  CE1 HIS A 533     124.285  62.796 183.016  1.00  5.010          C  
ATOM   8243  NE2 HIS A 533     124.824  61.614 183.241  1.00  5.010          N  
ATOM   8244  H   HIS A 533     129.256  63.729 179.466  1.00  5.020          H  
ATOM   8245  HA  HIS A 533     127.386  64.854 181.417  1.00  4.010          H  
ATOM   8246 1HB  HIS A 533     126.446  63.462 179.859  1.00  6.010          H  
ATOM   8247 2HB  HIS A 533     127.456  62.157 180.141  1.00  6.010          H  
ATOM   8248  HD2 HIS A 533     126.557  60.573 182.385  1.00  6.010          H  
ATOM   8249  HE1 HIS A 533     123.409  63.207 183.517  1.00  6.010          H  
ATOM   8250  HE2 HIS A 533     124.492  60.936 183.918  1.00  6.010          H  
ATOM   8251  N   PRO A 534     129.612  62.574 182.554  1.00  3.500          N  
ATOM   8252  CA  PRO A 534     130.419  62.361 183.751  1.00  3.360          C  
ATOM   8253  C   PRO A 534     131.372  63.553 184.112  1.00  2.270          C  
ATOM   8254  O   PRO A 534     131.309  64.018 185.248  1.00  2.270          O  
ATOM   8255  CB  PRO A 534     131.177  61.052 183.428  1.00  5.040          C  
ATOM   8256  CG  PRO A 534     130.278  60.331 182.467  1.00  5.040          C  
ATOM   8257  CD  PRO A 534     129.672  61.433 181.591  1.00  5.040          C  
ATOM   8258  HA  PRO A 534     129.728  62.184 184.588  1.00  4.030          H  
ATOM   8259 1HB  PRO A 534     132.200  61.194 183.118  1.00  6.050          H  
ATOM   8260 2HB  PRO A 534     131.256  60.478 184.369  1.00  6.050          H  
ATOM   8261 1HG  PRO A 534     130.850  59.593 181.884  1.00  6.050          H  
ATOM   8262 2HG  PRO A 534     129.512  59.768 183.023  1.00  6.050          H  
ATOM   8263 1HD  PRO A 534     130.282  61.659 180.706  1.00  6.050          H  
ATOM   8264 2HD  PRO A 534     128.715  61.034 181.352  1.00  6.050          H  
ATOM   8265  N   PRO A 535     132.300  64.034 183.212  1.00  1.710          N  
ATOM   8266  CA  PRO A 535     133.279  65.094 183.479  1.00  0.730          C  
ATOM   8267  C   PRO A 535     132.661  66.496 183.379  1.00  0.180          C  
ATOM   8268  O   PRO A 535     132.478  66.930 182.263  1.00  0.730          O  
ATOM   8269  CB  PRO A 535     134.281  64.920 182.337  1.00  1.090          C  
ATOM   8270  CG  PRO A 535     133.460  64.397 181.172  1.00  1.090          C  
ATOM   8271  CD  PRO A 535     132.310  63.613 181.775  1.00  1.090          C  
ATOM   8272  HA  PRO A 535     133.778  64.897 184.426  1.00  0.880          H  
ATOM   8273 1HB  PRO A 535     134.776  65.877 182.113  1.00  1.310          H  
ATOM   8274 2HB  PRO A 535     135.075  64.218 182.647  1.00  1.310          H  
ATOM   8275 1HG  PRO A 535     133.107  65.241 180.546  1.00  1.310          H  
ATOM   8276 2HG  PRO A 535     134.092  63.778 180.519  1.00  1.310          H  
ATOM   8277 1HD  PRO A 535     131.411  63.956 181.280  1.00  1.310          H  
ATOM   8278 2HD  PRO A 535     132.507  62.581 181.608  1.00  1.310          H  
ATOM   8279  N   PRO A 536     132.497  67.273 184.459  1.00  0.990          N  
ATOM   8280  CA  PRO A 536     131.819  68.583 184.497  1.00  1.360          C  
ATOM   8281  C   PRO A 536     132.187  69.621 183.403  1.00  1.180          C  
ATOM   8282  O   PRO A 536     132.707  70.629 183.871  1.00  2.190          O  
ATOM   8283  CB  PRO A 536     132.259  69.090 185.892  1.00  2.040          C  
ATOM   8284  CG  PRO A 536     132.480  67.840 186.701  1.00  2.040          C  
ATOM   8285  CD  PRO A 536     133.064  66.851 185.750  1.00  2.040          C  
ATOM   8286  HA  PRO A 536     130.736  68.414 184.497  1.00  1.630          H  
ATOM   8287 1HB  PRO A 536     133.172  69.704 185.826  1.00  2.450          H  
ATOM   8288 2HB  PRO A 536     131.491  69.723 186.335  1.00  2.450          H  
ATOM   8289 1HG  PRO A 536     133.143  68.059 187.554  1.00  2.450          H  
ATOM   8290 2HG  PRO A 536     131.524  67.502 187.127  1.00  2.450          H  
ATOM   8291 1HD  PRO A 536     134.163  66.917 185.734  1.00  2.450          H  
ATOM   8292 2HD  PRO A 536     132.702  65.861 186.049  1.00  2.450          H  
ATOM   8293  N   ALA A 537     131.203  69.771 182.498  1.00  1.000          N  
ATOM   8294  CA  ALA A 537     131.531  70.183 181.117  1.00  2.090          C  
ATOM   8295  C   ALA A 537     130.262  70.487 180.323  1.00  2.660          C  
ATOM   8296  O   ALA A 537     129.163  70.188 180.779  1.00  2.980          O  
ATOM   8297  CB  ALA A 537     132.346  69.139 180.388  1.00  2.490          C  
ATOM   8298  H   ALA A 537     130.417  70.304 182.834  1.00  1.200          H  
ATOM   8299  HA  ALA A 537     132.112  71.096 181.173  1.00  2.510          H  
ATOM   8300 1HB  ALA A 537     132.587  69.498 179.390  1.00  2.990          H  
ATOM   8301 2HB  ALA A 537     133.270  68.950 180.932  1.00  2.990          H  
ATOM   8302 3HB  ALA A 537     131.791  68.217 180.303  1.00  2.990          H  
ATOM   8303  N   PHE A 538     130.381  71.162 179.177  1.00  2.910          N  
ATOM   8304  CA  PHE A 538     129.212  71.217 178.252  1.00  3.430          C  
ATOM   8305  C   PHE A 538     129.428  70.514 176.900  1.00  3.850          C  
ATOM   8306  O   PHE A 538     130.286  70.928 176.116  1.00  3.880          O  
ATOM   8307  CB  PHE A 538     128.708  72.643 177.926  1.00  4.590          C  
ATOM   8308  CG  PHE A 538     127.923  73.423 179.008  1.00  4.590          C  
ATOM   8309  CD1 PHE A 538     128.228  73.415 180.335  1.00  4.590          C  
ATOM   8310  CD2 PHE A 538     126.839  74.190 178.619  1.00  4.590          C  
ATOM   8311  CE1 PHE A 538     127.462  74.136 181.256  1.00  4.590          C  
ATOM   8312  CE2 PHE A 538     126.089  74.903 179.518  1.00  4.590          C  
ATOM   8313  CZ  PHE A 538     126.397  74.871 180.842  1.00  4.590          C  
ATOM   8314  H   PHE A 538     131.306  71.516 178.914  1.00  3.490          H  
ATOM   8315  HA  PHE A 538     128.383  70.697 178.737  1.00  4.120          H  
ATOM   8316 1HB  PHE A 538     129.514  73.249 177.582  1.00  5.510          H  
ATOM   8317 2HB  PHE A 538     128.052  72.556 177.070  1.00  5.510          H  
ATOM   8318  HD1 PHE A 538     129.062  72.846 180.665  1.00  5.510          H  
ATOM   8319  HD2 PHE A 538     126.581  74.228 177.576  1.00  5.510          H  
ATOM   8320  HE1 PHE A 538     127.708  74.116 182.317  1.00  5.510          H  
ATOM   8321  HE2 PHE A 538     125.244  75.492 179.166  1.00  5.510          H  
ATOM   8322  HZ  PHE A 538     125.805  75.427 181.569  1.00  5.510          H  
ATOM   8323  N   SER A 539     128.581  69.526 176.589  1.00  4.210          N  
ATOM   8324  CA  SER A 539     128.588  68.807 175.309  1.00  4.620          C  
ATOM   8325  C   SER A 539     127.113  68.615 174.879  1.00  4.840          C  
ATOM   8326  O   SER A 539     126.358  67.966 175.597  1.00  4.860          O  
ATOM   8327  CB  SER A 539     129.261  67.459 175.449  1.00  6.300          C  
ATOM   8328  OG  SER A 539     129.229  66.759 174.234  1.00  6.300          O  
ATOM   8329  H   SER A 539     127.946  69.174 177.308  1.00  5.050          H  
ATOM   8330  HA  SER A 539     129.155  69.378 174.587  1.00  5.540          H  
ATOM   8331 1HB  SER A 539     130.291  67.593 175.776  1.00  7.560          H  
ATOM   8332 2HB  SER A 539     128.749  66.877 176.217  1.00  7.560          H  
ATOM   8333  HG  SER A 539     129.626  65.903 174.418  1.00  7.560          H  
ATOM   8334  N   PRO A 540     126.632  69.213 173.770  1.00  5.030          N  
ATOM   8335  CA  PRO A 540     125.230  69.174 173.328  1.00  5.230          C  
ATOM   8336  C   PRO A 540     124.573  67.797 173.232  1.00  5.600          C  
ATOM   8337  O   PRO A 540     125.136  66.889 172.612  1.00  5.960          O  
ATOM   8338  CB  PRO A 540     125.332  69.789 171.930  1.00  7.850          C  
ATOM   8339  CG  PRO A 540     126.517  70.717 172.004  1.00  7.850          C  
ATOM   8340  CD  PRO A 540     127.516  70.013 172.896  1.00  7.850          C  
ATOM   8341  HA  PRO A 540     124.618  69.852 173.937  1.00  6.280          H  
ATOM   8342 1HB  PRO A 540     125.471  68.982 171.184  1.00  9.410          H  
ATOM   8343 2HB  PRO A 540     124.391  70.292 171.677  1.00  9.410          H  
ATOM   8344 1HG  PRO A 540     126.907  70.920 170.996  1.00  9.410          H  
ATOM   8345 2HG  PRO A 540     126.196  71.687 172.420  1.00  9.410          H  
ATOM   8346 1HD  PRO A 540     128.189  69.357 172.315  1.00  9.410          H  
ATOM   8347 2HD  PRO A 540     128.053  70.792 173.460  1.00  9.410          H  
ATOM   8348  N   ALA A 541     123.351  67.674 173.772  1.00  5.540          N  
ATOM   8349  CA  ALA A 541     122.535  66.470 173.690  1.00  5.960          C  
ATOM   8350  C   ALA A 541     121.973  66.347 172.294  1.00  6.490          C  
ATOM   8351  O   ALA A 541     121.780  67.356 171.611  1.00  6.440          O  
ATOM   8352  CB  ALA A 541     121.389  66.508 174.683  1.00  8.180          C  
ATOM   8353  H   ALA A 541     122.958  68.433 174.337  1.00  6.650          H  
ATOM   8354  HA  ALA A 541     123.171  65.609 173.886  1.00  7.150          H  
ATOM   8355 1HB  ALA A 541     120.800  65.611 174.592  1.00  9.810          H  
ATOM   8356 2HB  ALA A 541     121.753  66.595 175.689  1.00  9.810          H  
ATOM   8357 3HB  ALA A 541     120.776  67.368 174.462  1.00  9.810          H  
ATOM   8358  N   PHE A 542     121.643  65.133 171.884  1.00  7.060          N  
ATOM   8359  CA  PHE A 542     121.013  64.909 170.589  1.00  7.660          C  
ATOM   8360  C   PHE A 542     119.494  65.080 170.659  1.00  8.300          C  
ATOM   8361  O   PHE A 542     118.849  64.712 171.640  1.00  7.880          O  
ATOM   8362  CB  PHE A 542     121.363  63.519 170.078  1.00 10.480          C  
ATOM   8363  CG  PHE A 542     122.797  63.360 169.706  1.00 10.480          C  
ATOM   8364  CD1 PHE A 542     123.695  62.806 170.606  1.00 10.480          C  
ATOM   8365  CD2 PHE A 542     123.265  63.763 168.462  1.00 10.480          C  
ATOM   8366  CE1 PHE A 542     125.024  62.656 170.270  1.00 10.480          C  
ATOM   8367  CE2 PHE A 542     124.593  63.612 168.124  1.00 10.480          C  
ATOM   8368  CZ  PHE A 542     125.473  63.056 169.029  1.00 10.480          C  
ATOM   8369  H   PHE A 542     121.854  64.346 172.477  1.00  8.470          H  
ATOM   8370  HA  PHE A 542     121.410  65.646 169.888  1.00  9.190          H  
ATOM   8371 1HB  PHE A 542     121.122  62.776 170.826  1.00 12.580          H  
ATOM   8372 2HB  PHE A 542     120.765  63.301 169.201  1.00 12.580          H  
ATOM   8373  HD1 PHE A 542     123.345  62.488 171.584  1.00 12.580          H  
ATOM   8374  HD2 PHE A 542     122.572  64.201 167.743  1.00 12.580          H  
ATOM   8375  HE1 PHE A 542     125.720  62.220 170.985  1.00 12.580          H  
ATOM   8376  HE2 PHE A 542     124.950  63.929 167.143  1.00 12.580          H  
ATOM   8377  HZ  PHE A 542     126.522  62.936 168.765  1.00 12.580          H  
ATOM   8378  N   ASP A 543     118.909  65.587 169.571  1.00  9.380          N  
ATOM   8379  CA  ASP A 543     117.468  65.858 169.473  1.00  9.980          C  
ATOM   8380  C   ASP A 543     116.561  64.664 169.726  1.00 10.130          C  
ATOM   8381  O   ASP A 543     115.480  64.801 170.294  1.00 10.370          O  
ATOM   8382  CB  ASP A 543     117.126  66.360 168.068  1.00 13.730          C  
ATOM   8383  CG  ASP A 543     117.639  67.747 167.742  1.00 13.730          C  
ATOM   8384  OD1 ASP A 543     118.061  68.441 168.625  1.00 13.730          O  
ATOM   8385  OD2 ASP A 543     117.621  68.089 166.589  1.00 13.730          O  
ATOM   8386  H   ASP A 543     119.495  65.867 168.797  1.00 11.260          H  
ATOM   8387  HA  ASP A 543     117.225  66.633 170.204  1.00 11.980          H  
ATOM   8388 1HB  ASP A 543     117.516  65.662 167.329  1.00 16.480          H  
ATOM   8389 2HB  ASP A 543     116.037  66.367 167.953  1.00 16.480          H  
ATOM   8390  N   ASN A 544     116.987  63.466 169.354  1.00  9.980          N  
ATOM   8391  CA  ASN A 544     116.114  62.311 169.494  1.00 10.140          C  
ATOM   8392  C   ASN A 544     116.016  61.811 170.921  1.00  9.950          C  
ATOM   8393  O   ASN A 544     115.282  60.866 171.203  1.00  9.720          O  
ATOM   8394  CB  ASN A 544     116.612  61.203 168.610  1.00 14.130          C  
ATOM   8395  CG  ASN A 544     117.967  60.794 169.041  1.00 14.130          C  
ATOM   8396  OD1 ASN A 544     118.820  61.674 169.223  1.00 14.130          O  
ATOM   8397  ND2 ASN A 544     118.192  59.522 169.220  1.00 14.130          N  
ATOM   8398  H   ASN A 544     117.902  63.334 168.932  1.00 11.980          H  
ATOM   8399  HA  ASN A 544     115.111  62.599 169.177  1.00 12.170          H  
ATOM   8400 1HB  ASN A 544     115.935  60.348 168.660  1.00 16.960          H  
ATOM   8401 2HB  ASN A 544     116.648  61.543 167.575  1.00 16.960          H  
ATOM   8402 1HD2 ASN A 544     119.094  59.209 169.516  1.00 16.960          H  
ATOM   8403 2HD2 ASN A 544     117.460  58.858 169.064  1.00 16.960          H  
ATOM   8404  N   LEU A 545     116.712  62.466 171.845  1.00 10.150          N  
ATOM   8405  CA  LEU A 545     116.666  62.038 173.221  1.00 10.050          C  
ATOM   8406  C   LEU A 545     115.529  62.781 173.912  1.00  9.860          C  
ATOM   8407  O   LEU A 545     115.188  62.477 175.053  1.00  9.680          O  
ATOM   8408  CB  LEU A 545     117.990  62.395 173.891  1.00 14.110          C  
ATOM   8409  CG  LEU A 545     119.280  61.837 173.212  1.00 14.110          C  
ATOM   8410  CD1 LEU A 545     120.491  62.380 173.963  1.00 14.110          C  
ATOM   8411  CD2 LEU A 545     119.301  60.329 173.154  1.00 14.110          C  
ATOM   8412  H   LEU A 545     117.313  63.255 171.593  1.00 12.180          H  
ATOM   8413  HA  LEU A 545     116.474  60.972 173.274  1.00 12.060          H  
ATOM   8414 1HB  LEU A 545     118.077  63.482 173.923  1.00 16.930          H  
ATOM   8415 2HB  LEU A 545     117.961  62.018 174.906  1.00 16.930          H  
ATOM   8416  HG  LEU A 545     119.316  62.213 172.195  1.00 16.930          H  
ATOM   8417 1HD1 LEU A 545     121.403  62.042 173.475  1.00 16.930          H  
ATOM   8418 2HD1 LEU A 545     120.449  63.459 173.951  1.00 16.930          H  
ATOM   8419 3HD1 LEU A 545     120.488  62.025 174.991  1.00 16.930          H  
ATOM   8420 1HD2 LEU A 545     120.215  60.008 172.655  1.00 16.930          H  
ATOM   8421 2HD2 LEU A 545     119.283  59.926 174.152  1.00 16.930          H  
ATOM   8422 3HD2 LEU A 545     118.443  59.964 172.594  1.00 16.930          H  
ATOM   8423  N   TYR A 546     114.932  63.757 173.209  1.00 10.010          N  
ATOM   8424  CA  TYR A 546     113.866  64.594 173.733  1.00 10.010          C  
ATOM   8425  C   TYR A 546     112.530  64.335 173.068  1.00  9.460          C  
ATOM   8426  O   TYR A 546     111.547  65.031 173.346  1.00  9.110          O  
ATOM   8427  CB  TYR A 546     114.243  66.045 173.522  1.00 14.010          C  
ATOM   8428  CG  TYR A 546     115.436  66.464 174.252  1.00 14.010          C  
ATOM   8429  CD1 TYR A 546     116.685  66.347 173.679  1.00 14.010          C  
ATOM   8430  CD2 TYR A 546     115.284  67.014 175.477  1.00 14.010          C  
ATOM   8431  CE1 TYR A 546     117.775  66.783 174.361  1.00 14.010          C  
ATOM   8432  CE2 TYR A 546     116.347  67.449 176.163  1.00 14.010          C  
ATOM   8433  CZ  TYR A 546     117.595  67.344 175.632  1.00 14.010          C  
ATOM   8434  OH  TYR A 546     118.629  67.865 176.333  1.00 14.010          O  
ATOM   8435  H   TYR A 546     115.230  63.963 172.248  1.00 12.010          H  
ATOM   8436  HA  TYR A 546     113.753  64.385 174.787  1.00 12.010          H  
ATOM   8437 1HB  TYR A 546     114.415  66.224 172.456  1.00 16.820          H  
ATOM   8438 2HB  TYR A 546     113.432  66.682 173.827  1.00 16.820          H  
ATOM   8439  HD1 TYR A 546     116.800  65.919 172.682  1.00 16.820          H  
ATOM   8440  HD2 TYR A 546     114.289  67.118 175.906  1.00 16.820          H  
ATOM   8441  HE1 TYR A 546     118.741  66.702 173.901  1.00 16.820          H  
ATOM   8442  HE2 TYR A 546     116.197  67.898 177.139  1.00 16.820          H  
ATOM   8443  HH  TYR A 546     118.245  68.498 177.005  1.00 16.820          H  
ATOM   8444  N   TYR A 547     112.507  63.325 172.205  1.00  9.390          N  
ATOM   8445  CA  TYR A 547     111.356  62.911 171.405  1.00  8.920          C  
ATOM   8446  C   TYR A 547     111.054  63.959 170.334  1.00  9.430          C  
ATOM   8447  O   TYR A 547     111.951  64.711 169.954  1.00  9.440          O  
ATOM   8448  CB  TYR A 547     110.177  62.583 172.321  1.00 12.680          C  
ATOM   8449  CG  TYR A 547     110.536  61.423 173.201  1.00 12.680          C  
ATOM   8450  CD1 TYR A 547     111.060  61.616 174.475  1.00 12.680          C  
ATOM   8451  CD2 TYR A 547     110.383  60.161 172.717  1.00 12.680          C  
ATOM   8452  CE1 TYR A 547     111.413  60.523 175.230  1.00 12.680          C  
ATOM   8453  CE2 TYR A 547     110.725  59.077 173.465  1.00 12.680          C  
ATOM   8454  CZ  TYR A 547     111.237  59.246 174.720  1.00 12.680          C  
ATOM   8455  OH  TYR A 547     111.590  58.139 175.463  1.00 12.680          O  
ATOM   8456  H   TYR A 547     113.371  62.809 172.087  1.00 11.270          H  
ATOM   8457  HA  TYR A 547     111.622  61.993 170.880  1.00 10.700          H  
ATOM   8458 1HB  TYR A 547     109.872  63.422 172.933  1.00 15.210          H  
ATOM   8459 2HB  TYR A 547     109.325  62.292 171.728  1.00 15.210          H  
ATOM   8460  HD1 TYR A 547     111.197  62.620 174.875  1.00 15.210          H  
ATOM   8461  HD2 TYR A 547     109.983  60.017 171.732  1.00 15.210          H  
ATOM   8462  HE1 TYR A 547     111.827  60.661 176.220  1.00 15.210          H  
ATOM   8463  HE2 TYR A 547     110.587  58.074 173.055  1.00 15.210          H  
ATOM   8464  HH  TYR A 547     111.495  57.350 174.923  1.00 15.210          H  
ATOM   8465  N   TRP A 548     109.837  63.977 169.758  1.00  9.880          N  
ATOM   8466  CA  TRP A 548     109.661  64.817 168.569  1.00 10.530          C  
ATOM   8467  C   TRP A 548     108.658  66.009 168.523  1.00 11.220          C  
ATOM   8468  O   TRP A 548     108.229  66.349 167.422  1.00 12.150          O  
ATOM   8469  CB  TRP A 548     109.391  63.868 167.408  1.00 14.480          C  
ATOM   8470  CG  TRP A 548     110.539  62.911 167.271  1.00 14.480          C  
ATOM   8471  CD1 TRP A 548     111.691  63.114 166.581  1.00 14.480          C  
ATOM   8472  CD2 TRP A 548     110.658  61.593 167.871  1.00 14.480          C  
ATOM   8473  NE1 TRP A 548     112.521  62.031 166.721  1.00 14.480          N  
ATOM   8474  CE2 TRP A 548     111.907  61.097 167.512  1.00 14.480          C  
ATOM   8475  CE3 TRP A 548     109.816  60.813 168.683  1.00 14.480          C  
ATOM   8476  CZ2 TRP A 548     112.351  59.861 167.940  1.00 14.480          C  
ATOM   8477  CZ3 TRP A 548     110.256  59.576 169.099  1.00 14.480          C  
ATOM   8478  CH2 TRP A 548     111.492  59.112 168.744  1.00 14.480          C  
ATOM   8479  H   TRP A 548     109.065  63.380 170.075  1.00 11.860          H  
ATOM   8480  HA  TRP A 548     110.632  65.259 168.362  1.00 12.640          H  
ATOM   8481 1HB  TRP A 548     108.473  63.308 167.584  1.00 17.380          H  
ATOM   8482 2HB  TRP A 548     109.281  64.423 166.479  1.00 17.380          H  
ATOM   8483  HD1 TRP A 548     111.925  64.012 166.013  1.00 17.380          H  
ATOM   8484  HE1 TRP A 548     113.439  61.943 166.311  1.00 17.380          H  
ATOM   8485  HE3 TRP A 548     108.834  61.172 168.978  1.00 17.380          H  
ATOM   8486  HZ2 TRP A 548     113.330  59.470 167.666  1.00 17.380          H  
ATOM   8487  HZ3 TRP A 548     109.588  58.975 169.729  1.00 17.380          H  
ATOM   8488  HH2 TRP A 548     111.812  58.132 169.098  1.00 17.380          H  
ATOM   8489  N   ASP A 549     108.230  66.650 169.638  1.00 10.880          N  
ATOM   8490  CA  ASP A 549     108.556  66.439 171.045  1.00 10.480          C  
ATOM   8491  C   ASP A 549     107.609  65.463 171.727  1.00 10.700          C  
ATOM   8492  O   ASP A 549     107.711  65.196 172.926  1.00 10.530          O  
ATOM   8493  CB  ASP A 549     108.515  67.795 171.737  1.00 14.830          C  
ATOM   8494  CG  ASP A 549     107.175  68.477 171.561  1.00 14.830          C  
ATOM   8495  OD1 ASP A 549     106.424  68.025 170.712  1.00 14.830          O  
ATOM   8496  OD2 ASP A 549     106.911  69.446 172.225  1.00 14.830          O  
ATOM   8497  H   ASP A 549     107.541  67.397 169.500  1.00 13.060          H  
ATOM   8498  HA  ASP A 549     109.574  66.078 171.134  1.00 12.580          H  
ATOM   8499 1HB  ASP A 549     108.678  67.649 172.802  1.00 17.800          H  
ATOM   8500 2HB  ASP A 549     109.301  68.436 171.348  1.00 17.800          H  
ATOM   8501  N   GLN A 550     106.704  64.899 170.942  1.00 11.180          N  
ATOM   8502  CA  GLN A 550     105.748  63.941 171.453  1.00 11.510          C  
ATOM   8503  C   GLN A 550     106.186  62.527 171.109  1.00 11.600          C  
ATOM   8504  O   GLN A 550     107.202  62.322 170.426  1.00 11.680          O  
ATOM   8505  CB  GLN A 550     104.351  64.257 170.922  1.00 15.980          C  
ATOM   8506  CG  GLN A 550     103.847  65.619 171.394  1.00 15.980          C  
ATOM   8507  CD  GLN A 550     102.427  65.928 170.970  1.00 15.980          C  
ATOM   8508  OE1 GLN A 550     101.557  65.052 170.983  1.00 15.980          O  
ATOM   8509  NE2 GLN A 550     102.176  67.175 170.594  1.00 15.980          N  
ATOM   8510  H   GLN A 550     106.658  65.192 169.975  1.00 13.420          H  
ATOM   8511  HA  GLN A 550     105.714  64.028 172.535  1.00 13.810          H  
ATOM   8512 1HB  GLN A 550     104.361  64.254 169.834  1.00 19.180          H  
ATOM   8513 2HB  GLN A 550     103.644  63.494 171.253  1.00 19.180          H  
ATOM   8514 1HG  GLN A 550     103.910  65.658 172.476  1.00 19.180          H  
ATOM   8515 2HG  GLN A 550     104.497  66.385 170.968  1.00 19.180          H  
ATOM   8516 1HE2 GLN A 550     101.254  67.435 170.306  1.00 19.180          H  
ATOM   8517 2HE2 GLN A 550     102.908  67.862 170.592  1.00 19.180          H  
ATOM   8518  N   ASP A 551     105.443  61.546 171.620  1.00 11.670          N  
ATOM   8519  CA  ASP A 551     105.764  60.147 171.403  1.00 11.990          C  
ATOM   8520  C   ASP A 551     104.487  59.342 171.659  1.00 12.130          C  
ATOM   8521  O   ASP A 551     104.004  59.325 172.797  1.00 11.980          O  
ATOM   8522  CB  ASP A 551     106.875  59.728 172.383  1.00 16.660          C  
ATOM   8523  CG  ASP A 551     107.465  58.377 172.133  1.00 16.660          C  
ATOM   8524  OD1 ASP A 551     107.547  57.994 170.988  1.00 16.660          O  
ATOM   8525  OD2 ASP A 551     107.808  57.703 173.085  1.00 16.660          O  
ATOM   8526  H   ASP A 551     104.629  61.791 172.193  1.00 14.000          H  
ATOM   8527  HA  ASP A 551     106.128  60.013 170.388  1.00 14.390          H  
ATOM   8528 1HB  ASP A 551     107.658  60.467 172.356  1.00 19.990          H  
ATOM   8529 2HB  ASP A 551     106.482  59.722 173.390  1.00 19.990          H  
ATOM   8530  N   PRO A 552     103.861  58.692 170.655  1.00 12.520          N  
ATOM   8531  CA  PRO A 552     102.620  57.952 170.844  1.00 12.850          C  
ATOM   8532  C   PRO A 552     102.685  57.027 172.093  1.00 12.790          C  
ATOM   8533  O   PRO A 552     101.647  56.848 172.726  1.00 12.560          O  
ATOM   8534  CB  PRO A 552     102.457  57.236 169.488  1.00 19.270          C  
ATOM   8535  CG  PRO A 552     103.116  58.198 168.500  1.00 19.270          C  
ATOM   8536  CD  PRO A 552     104.339  58.753 169.254  1.00 19.270          C  
ATOM   8537  HA  PRO A 552     101.806  58.678 170.971  1.00 15.420          H  
ATOM   8538 1HB  PRO A 552     102.827  56.233 169.470  1.00 23.130          H  
ATOM   8539 2HB  PRO A 552     101.378  57.144 169.277  1.00 23.130          H  
ATOM   8540 1HG  PRO A 552     103.396  57.664 167.577  1.00 23.130          H  
ATOM   8541 2HG  PRO A 552     102.404  58.986 168.205  1.00 23.130          H  
ATOM   8542 1HD  PRO A 552     105.240  58.127 169.112  1.00 23.130          H  
ATOM   8543 2HD  PRO A 552     104.498  59.798 168.931  1.00 23.130          H  
ATOM   8544  N   PRO A 553     103.824  56.339 172.416  1.00 12.990          N  
ATOM   8545  CA  PRO A 553     104.023  55.611 173.659  1.00 12.960          C  
ATOM   8546  C   PRO A 553     103.787  56.485 174.901  1.00 12.970          C  
ATOM   8547  O   PRO A 553     102.762  56.322 175.562  1.00 12.650          O  
ATOM   8548  CB  PRO A 553     105.466  55.100 173.538  1.00 19.440          C  
ATOM   8549  CG  PRO A 553     105.683  54.937 172.064  1.00 19.440          C  
ATOM   8550  CD  PRO A 553     104.902  56.045 171.417  1.00 19.440          C  
ATOM   8551  HA  PRO A 553     103.327  54.763 173.672  1.00 15.550          H  
ATOM   8552 1HB  PRO A 553     106.180  55.811 173.971  1.00 23.330          H  
ATOM   8553 2HB  PRO A 553     105.577  54.161 174.095  1.00 23.330          H  
ATOM   8554 1HG  PRO A 553     106.765  55.024 171.844  1.00 23.330          H  
ATOM   8555 2HG  PRO A 553     105.369  53.938 171.731  1.00 23.330          H  
ATOM   8556 1HD  PRO A 553     105.543  56.850 171.251  1.00 23.330          H  
ATOM   8557 2HD  PRO A 553     104.525  55.643 170.506  1.00 23.330          H  
ATOM   8558  N   GLU A 554     104.743  57.374 175.268  1.00 13.480          N  
ATOM   8559  CA  GLU A 554     104.510  58.171 176.483  1.00 13.570          C  
ATOM   8560  C   GLU A 554     104.902  59.674 176.504  1.00 14.140          C  
ATOM   8561  O   GLU A 554     105.367  60.154 177.548  1.00 14.170          O  
ATOM   8562  CB  GLU A 554     105.233  57.495 177.681  1.00 18.960          C  
ATOM   8563  CG  GLU A 554     104.755  56.070 178.048  1.00 18.960          C  
ATOM   8564  CD  GLU A 554     105.434  55.466 179.290  1.00 18.960          C  
ATOM   8565  OE1 GLU A 554     106.393  56.018 179.783  1.00 18.960          O  
ATOM   8566  OE2 GLU A 554     104.972  54.440 179.738  1.00 18.960          O  
ATOM   8567  H   GLU A 554     105.583  57.512 174.714  1.00 16.180          H  
ATOM   8568  HA  GLU A 554     103.439  58.135 176.681  1.00 16.280          H  
ATOM   8569 1HB  GLU A 554     106.302  57.443 177.468  1.00 22.750          H  
ATOM   8570 2HB  GLU A 554     105.109  58.108 178.572  1.00 22.750          H  
ATOM   8571 1HG  GLU A 554     103.677  56.095 178.210  1.00 22.750          H  
ATOM   8572 2HG  GLU A 554     104.949  55.408 177.210  1.00 22.750          H  
ATOM   8573  N   ARG A 555     104.583  60.456 175.459  1.00 14.640          N  
ATOM   8574  CA  ARG A 555     104.802  61.919 175.526  1.00 15.270          C  
ATOM   8575  C   ARG A 555     103.672  62.681 174.822  1.00 15.570          C  
ATOM   8576  O   ARG A 555     103.255  62.338 173.707  1.00 16.340          O  
ATOM   8577  CB  ARG A 555     106.131  62.371 174.923  1.00 21.130          C  
ATOM   8578  CG  ARG A 555     107.406  61.941 175.580  1.00 21.130          C  
ATOM   8579  CD  ARG A 555     107.630  62.602 176.888  1.00 21.130          C  
ATOM   8580  NE  ARG A 555     108.901  62.238 177.419  1.00 21.130          N  
ATOM   8581  CZ  ARG A 555     109.172  61.112 178.099  1.00 21.130          C  
ATOM   8582  NH1 ARG A 555     108.229  60.211 178.350  1.00 21.130          N  
ATOM   8583  NH2 ARG A 555     110.414  60.941 178.485  1.00 21.130          N  
ATOM   8584  H   ARG A 555     104.221  60.024 174.601  1.00 17.570          H  
ATOM   8585  HA  ARG A 555     104.788  62.217 176.573  1.00 18.320          H  
ATOM   8586 1HB  ARG A 555     106.209  62.018 173.958  1.00 25.350          H  
ATOM   8587 2HB  ARG A 555     106.151  63.460 174.868  1.00 25.350          H  
ATOM   8588 1HG  ARG A 555     107.417  60.864 175.707  1.00 25.350          H  
ATOM   8589 2HG  ARG A 555     108.226  62.227 174.931  1.00 25.350          H  
ATOM   8590 1HD  ARG A 555     107.624  63.681 176.745  1.00 25.350          H  
ATOM   8591 2HD  ARG A 555     106.865  62.329 177.606  1.00 25.350          H  
ATOM   8592  HE  ARG A 555     109.693  62.881 177.255  1.00 25.350          H  
ATOM   8593 1HH1 ARG A 555     107.256  60.362 178.038  1.00 25.350          H  
ATOM   8594 2HH1 ARG A 555     108.442  59.361 178.853  1.00 25.350          H  
ATOM   8595 1HH2 ARG A 555     111.080  61.694 178.233  1.00 25.350          H  
ATOM   8596 2HH2 ARG A 555     110.718  60.079 178.989  1.00 25.350          H  
ATOM   8597  N   GLY A 556     103.159  63.727 175.478  1.00 15.040          N  
ATOM   8598  CA  GLY A 556     102.079  64.554 174.925  1.00 15.400          C  
ATOM   8599  C   GLY A 556     100.716  63.926 175.211  1.00 14.870          C  
ATOM   8600  O   GLY A 556      99.882  64.499 175.910  1.00 14.550          O  
ATOM   8601  H   GLY A 556     103.524  63.960 176.393  1.00 18.050          H  
ATOM   8602 1HA  GLY A 556     102.125  65.556 175.351  1.00 18.480          H  
ATOM   8603 2HA  GLY A 556     102.208  64.654 173.848  1.00 18.480          H  
ATOM   8604  N   ALA A 557     100.536  62.721 174.674  1.00 14.850          N  
ATOM   8605  CA  ALA A 557      99.342  61.892 174.814  1.00 14.530          C  
ATOM   8606  C   ALA A 557      98.926  61.400 176.240  1.00 14.050          C  
ATOM   8607  O   ALA A 557      97.722  61.296 176.480  1.00 13.740          O  
ATOM   8608  CB  ALA A 557      99.511  60.666 173.926  1.00 20.470          C  
ATOM   8609  H   ALA A 557     101.315  62.393 174.097  1.00 17.820          H  
ATOM   8610  HA  ALA A 557      98.510  62.482 174.432  1.00 17.440          H  
ATOM   8611 1HB  ALA A 557      98.596  60.075 173.943  1.00 24.560          H  
ATOM   8612 2HB  ALA A 557      99.716  60.990 172.906  1.00 24.560          H  
ATOM   8613 3HB  ALA A 557     100.338  60.053 174.276  1.00 24.560          H  
ATOM   8614  N   PRO A 558      99.832  61.017 177.182  1.00 14.010          N  
ATOM   8615  CA  PRO A 558      99.476  60.483 178.488  1.00 13.650          C  
ATOM   8616  C   PRO A 558      99.021  61.563 179.466  1.00 13.240          C  
ATOM   8617  O   PRO A 558      99.374  62.730 179.298  1.00 13.340          O  
ATOM   8618  CB  PRO A 558     100.787  59.839 178.951  1.00 20.480          C  
ATOM   8619  CG  PRO A 558     101.836  60.683 178.336  1.00 20.480          C  
ATOM   8620  CD  PRO A 558     101.280  61.119 176.991  1.00 20.480          C  
ATOM   8621  HA  PRO A 558      98.697  59.727 178.327  1.00 16.380          H  
ATOM   8622 1HB  PRO A 558     100.846  59.856 180.056  1.00 24.570          H  
ATOM   8623 2HB  PRO A 558     100.840  58.783 178.636  1.00 24.570          H  
ATOM   8624 1HG  PRO A 558     102.040  61.543 178.996  1.00 24.570          H  
ATOM   8625 2HG  PRO A 558     102.767  60.122 178.267  1.00 24.570          H  
ATOM   8626 1HD  PRO A 558     101.576  62.136 176.928  1.00 24.570          H  
ATOM   8627 2HD  PRO A 558     101.644  60.500 176.164  1.00 24.570          H  
ATOM   8628  N   PRO A 559      98.287  61.196 180.525  1.00 12.810          N  
ATOM   8629  CA  PRO A 559      97.928  62.038 181.644  1.00 12.380          C  
ATOM   8630  C   PRO A 559      99.180  62.294 182.450  1.00 12.200          C  
ATOM   8631  O   PRO A 559     100.121  61.498 182.379  1.00 11.790          O  
ATOM   8632  CB  PRO A 559      96.904  61.193 182.403  1.00 18.570          C  
ATOM   8633  CG  PRO A 559      97.278  59.763 182.070  1.00 18.570          C  
ATOM   8634  CD  PRO A 559      97.780  59.809 180.636  1.00 18.570          C  
ATOM   8635  HA  PRO A 559      97.493  62.982 181.274  1.00 14.860          H  
ATOM   8636 1HB  PRO A 559      96.982  61.403 183.485  1.00 22.280          H  
ATOM   8637 2HB  PRO A 559      95.884  61.458 182.094  1.00 22.280          H  
ATOM   8638 1HG  PRO A 559      98.053  59.410 182.773  1.00 22.280          H  
ATOM   8639 2HG  PRO A 559      96.408  59.101 182.196  1.00 22.280          H  
ATOM   8640 1HD  PRO A 559      98.583  59.073 180.536  1.00 22.280          H  
ATOM   8641 2HD  PRO A 559      96.955  59.637 179.925  1.00 22.280          H  
ATOM   8642  N   SER A 560      99.187  63.337 183.267  1.00 12.570          N  
ATOM   8643  CA  SER A 560     100.350  63.591 184.097  1.00 12.430          C  
ATOM   8644  C   SER A 560     100.653  62.394 184.982  1.00 11.770          C  
ATOM   8645  O   SER A 560      99.765  61.810 185.611  1.00 12.170          O  
ATOM   8646  CB  SER A 560     100.116  64.818 184.958  1.00 17.460          C  
ATOM   8647  OG  SER A 560      99.958  65.970 184.170  1.00 17.460          O  
ATOM   8648  H   SER A 560      98.406  63.976 183.303  1.00 15.080          H  
ATOM   8649  HA  SER A 560     101.209  63.767 183.447  1.00 14.920          H  
ATOM   8650 1HB  SER A 560      99.227  64.666 185.569  1.00 20.950          H  
ATOM   8651 2HB  SER A 560     100.959  64.950 185.637  1.00 20.950          H  
ATOM   8652  HG  SER A 560      99.821  66.696 184.787  1.00 20.950          H  
ATOM   8653  N   THR A 561     101.928  62.047 185.037  1.00 10.870          N  
ATOM   8654  CA  THR A 561     102.414  60.933 185.828  1.00 10.240          C  
ATOM   8655  C   THR A 561     103.868  61.136 186.217  1.00  9.020          C  
ATOM   8656  O   THR A 561     104.429  62.226 186.070  1.00  8.780          O  
ATOM   8657  CB  THR A 561     102.236  59.602 185.075  1.00 14.590          C  
ATOM   8658  OG1 THR A 561     102.527  58.520 185.980  1.00 14.590          O  
ATOM   8659  CG2 THR A 561     103.155  59.545 183.827  1.00 14.590          C  
ATOM   8660  H   THR A 561     102.587  62.579 184.492  1.00 13.040          H  
ATOM   8661  HA  THR A 561     101.828  60.879 186.745  1.00 12.290          H  
ATOM   8662  HB  THR A 561     101.197  59.514 184.745  1.00 17.510          H  
ATOM   8663  HG1 THR A 561     101.775  58.449 186.592  1.00 17.510          H  
ATOM   8664 1HG2 THR A 561     102.994  58.600 183.312  1.00 17.510          H  
ATOM   8665 2HG2 THR A 561     102.893  60.368 183.157  1.00 17.510          H  
ATOM   8666 3HG2 THR A 561     104.202  59.623 184.089  1.00 17.510          H  
ATOM   8667  N   PHE A 562     104.509  60.071 186.674  1.00  8.330          N  
ATOM   8668  CA  PHE A 562     105.897  60.132 187.120  1.00  7.200          C  
ATOM   8669  C   PHE A 562     106.844  60.038 185.927  1.00  7.760          C  
ATOM   8670  O   PHE A 562     107.558  59.055 185.742  1.00  8.380          O  
ATOM   8671  CB  PHE A 562     106.177  59.006 188.106  1.00 10.530          C  
ATOM   8672  CG  PHE A 562     105.402  59.153 189.368  1.00 10.530          C  
ATOM   8673  CD1 PHE A 562     104.199  58.483 189.533  1.00 10.530          C  
ATOM   8674  CD2 PHE A 562     105.858  59.967 190.392  1.00 10.530          C  
ATOM   8675  CE1 PHE A 562     103.472  58.625 190.691  1.00 10.530          C  
ATOM   8676  CE2 PHE A 562     105.131  60.109 191.553  1.00 10.530          C  
ATOM   8677  CZ  PHE A 562     103.936  59.438 191.702  1.00 10.530          C  
ATOM   8678  H   PHE A 562     103.991  59.202 186.711  1.00 10.000          H  
ATOM   8679  HA  PHE A 562     106.060  61.088 187.619  1.00  8.640          H  
ATOM   8680 1HB  PHE A 562     105.925  58.048 187.652  1.00 12.640          H  
ATOM   8681 2HB  PHE A 562     107.239  58.989 188.350  1.00 12.640          H  
ATOM   8682  HD1 PHE A 562     103.831  57.839 188.734  1.00 12.640          H  
ATOM   8683  HD2 PHE A 562     106.802  60.500 190.273  1.00 12.640          H  
ATOM   8684  HE1 PHE A 562     102.528  58.094 190.808  1.00 12.640          H  
ATOM   8685  HE2 PHE A 562     105.499  60.752 192.353  1.00 12.640          H  
ATOM   8686  HZ  PHE A 562     103.360  59.550 192.619  1.00 12.640          H  
ATOM   8687  N   LYS A 563     106.837  61.107 185.137  1.00  7.650          N  
ATOM   8688  CA  LYS A 563     107.576  61.228 183.878  1.00  7.320          C  
ATOM   8689  C   LYS A 563     109.019  61.739 184.010  1.00  6.790          C  
ATOM   8690  O   LYS A 563     109.689  61.975 183.004  1.00  7.500          O  
ATOM   8691  CB  LYS A 563     106.770  62.080 182.886  1.00 10.380          C  
ATOM   8692  CG  LYS A 563     106.600  63.550 183.254  1.00 10.380          C  
ATOM   8693  CD  LYS A 563     105.750  64.288 182.198  1.00 10.380          C  
ATOM   8694  CE  LYS A 563     105.519  65.756 182.572  1.00 10.380          C  
ATOM   8695  NZ  LYS A 563     104.666  66.469 181.562  1.00 10.380          N  
ATOM   8696  H   LYS A 563     106.189  61.843 185.425  1.00  9.180          H  
ATOM   8697  HA  LYS A 563     107.642  60.228 183.448  1.00  8.780          H  
ATOM   8698 1HB  LYS A 563     107.246  62.036 181.906  1.00 12.460          H  
ATOM   8699 2HB  LYS A 563     105.772  61.654 182.782  1.00 12.460          H  
ATOM   8700 1HG  LYS A 563     106.101  63.623 184.221  1.00 12.460          H  
ATOM   8701 2HG  LYS A 563     107.572  64.021 183.334  1.00 12.460          H  
ATOM   8702 1HD  LYS A 563     106.268  64.254 181.236  1.00 12.460          H  
ATOM   8703 2HD  LYS A 563     104.787  63.791 182.091  1.00 12.460          H  
ATOM   8704 1HE  LYS A 563     105.029  65.803 183.544  1.00 12.460          H  
ATOM   8705 2HE  LYS A 563     106.479  66.259 182.642  1.00 12.460          H  
ATOM   8706 1HZ  LYS A 563     104.544  67.430 181.848  1.00 12.460          H  
ATOM   8707 2HZ  LYS A 563     105.109  66.447 180.650  1.00 12.460          H  
ATOM   8708 3HZ  LYS A 563     103.765  66.023 181.500  1.00 12.460          H  
ATOM   8709  N   GLY A 564     109.466  62.003 185.232  1.00  5.560          N  
ATOM   8710  CA  GLY A 564     110.833  62.464 185.455  1.00  4.900          C  
ATOM   8711  C   GLY A 564     111.715  61.285 185.864  1.00  4.460          C  
ATOM   8712  O   GLY A 564     111.270  60.138 185.867  1.00  4.970          O  
ATOM   8713  H   GLY A 564     108.857  61.816 186.014  1.00  6.670          H  
ATOM   8714 1HA  GLY A 564     111.224  62.925 184.547  1.00  5.880          H  
ATOM   8715 2HA  GLY A 564     110.842  63.221 186.238  1.00  5.880          H  
ATOM   8716  N   THR A 565     112.957  61.562 186.250  1.00  3.800          N  
ATOM   8717  CA  THR A 565     113.867  60.500 186.667  1.00  3.970          C  
ATOM   8718  C   THR A 565     113.652  60.261 188.165  1.00  3.140          C  
ATOM   8719  O   THR A 565     113.823  61.201 188.938  1.00  2.090          O  
ATOM   8720  CB  THR A 565     115.342  60.911 186.420  1.00  5.490          C  
ATOM   8721  OG1 THR A 565     115.556  61.131 185.023  1.00  5.490          O  
ATOM   8722  CG2 THR A 565     116.272  59.829 186.900  1.00  5.490          C  
ATOM   8723  H   THR A 565     113.287  62.516 186.231  1.00  4.560          H  
ATOM   8724  HA  THR A 565     113.643  59.618 186.077  1.00  4.760          H  
ATOM   8725  HB  THR A 565     115.558  61.834 186.958  1.00  6.590          H  
ATOM   8726  HG1 THR A 565     116.411  61.552 184.884  1.00  6.590          H  
ATOM   8727 1HG2 THR A 565     117.303  60.121 186.717  1.00  6.590          H  
ATOM   8728 2HG2 THR A 565     116.139  59.664 187.950  1.00  6.590          H  
ATOM   8729 3HG2 THR A 565     116.059  58.936 186.373  1.00  6.590          H  
ATOM   8730  N   PRO A 566     113.294  59.039 188.633  1.00  3.740          N  
ATOM   8731  CA  PRO A 566     113.013  58.772 190.042  1.00  3.470          C  
ATOM   8732  C   PRO A 566     114.189  59.032 190.990  1.00  3.630          C  
ATOM   8733  O   PRO A 566     113.980  59.384 192.150  1.00  3.760          O  
ATOM   8734  CB  PRO A 566     112.625  57.283 190.013  1.00  5.210          C  
ATOM   8735  CG  PRO A 566     113.227  56.731 188.722  1.00  5.210          C  
ATOM   8736  CD  PRO A 566     113.191  57.880 187.744  1.00  5.210          C  
ATOM   8737  HA  PRO A 566     112.150  59.386 190.342  1.00  4.160          H  
ATOM   8738 1HB  PRO A 566     113.018  56.782 190.911  1.00  6.250          H  
ATOM   8739 2HB  PRO A 566     111.531  57.184 190.046  1.00  6.250          H  
ATOM   8740 1HG  PRO A 566     114.247  56.370 188.899  1.00  6.250          H  
ATOM   8741 2HG  PRO A 566     112.647  55.863 188.368  1.00  6.250          H  
ATOM   8742 1HD  PRO A 566     114.064  57.790 187.104  1.00  6.250          H  
ATOM   8743 2HD  PRO A 566     112.244  57.909 187.166  1.00  6.250          H  
ATOM   8744  N   THR A 567     115.416  58.894 190.484  1.00  4.090          N  
ATOM   8745  CA  THR A 567     116.633  59.191 191.230  1.00  3.810          C  
ATOM   8746  C   THR A 567     117.851  59.039 190.360  1.00  3.460          C  
ATOM   8747  O   THR A 567     117.924  58.145 189.501  1.00  3.350          O  
ATOM   8748  CB  THR A 567     116.838  58.336 192.502  1.00  5.450          C  
ATOM   8749  OG1 THR A 567     118.074  58.739 193.153  1.00  5.450          O  
ATOM   8750  CG2 THR A 567     116.888  56.870 192.216  1.00  5.450          C  
ATOM   8751  H   THR A 567     115.534  58.560 189.542  1.00  4.910          H  
ATOM   8752  HA  THR A 567     116.588  60.231 191.547  1.00  4.570          H  
ATOM   8753  HB  THR A 567     116.017  58.523 193.184  1.00  6.540          H  
ATOM   8754  HG1 THR A 567     118.872  58.460 192.608  1.00  6.540          H  
ATOM   8755 1HG2 THR A 567     117.023  56.326 193.147  1.00  6.540          H  
ATOM   8756 2HG2 THR A 567     115.962  56.569 191.745  1.00  6.540          H  
ATOM   8757 3HG2 THR A 567     117.719  56.671 191.567  1.00  6.540          H  
ATOM   8758  N   ALA A 568     118.846  59.857 190.610  1.00  3.430          N  
ATOM   8759  CA  ALA A 568     120.097  59.597 189.952  1.00  3.520          C  
ATOM   8760  C   ALA A 568     120.567  58.276 190.515  1.00  4.650          C  
ATOM   8761  O   ALA A 568     120.308  57.999 191.694  1.00  5.140          O  
ATOM   8762  CB  ALA A 568     121.111  60.701 190.195  1.00  4.890          C  
ATOM   8763  H   ALA A 568     118.743  60.601 191.289  1.00  4.120          H  
ATOM   8764  HA  ALA A 568     119.926  59.483 188.880  1.00  4.220          H  
ATOM   8765 1HB  ALA A 568     122.046  60.442 189.696  1.00  5.870          H  
ATOM   8766 2HB  ALA A 568     120.732  61.638 189.793  1.00  5.870          H  
ATOM   8767 3HB  ALA A 568     121.288  60.806 191.264  1.00  5.870          H  
ATOM   8768  N   GLU A 569     121.237  57.471 189.697  1.00  5.210          N  
ATOM   8769  CA  GLU A 569     121.810  56.189 190.113  1.00  6.250          C  
ATOM   8770  C   GLU A 569     120.767  55.126 190.459  1.00  6.540          C  
ATOM   8771  O   GLU A 569     121.089  54.102 191.064  1.00  7.470          O  
ATOM   8772  CB  GLU A 569     122.762  56.365 191.310  1.00  8.330          C  
ATOM   8773  CG  GLU A 569     123.944  57.316 191.082  1.00  8.330          C  
ATOM   8774  CD  GLU A 569     124.854  57.378 192.282  1.00  8.330          C  
ATOM   8775  OE1 GLU A 569     124.433  56.931 193.320  1.00  8.330          O  
ATOM   8776  OE2 GLU A 569     125.956  57.863 192.163  1.00  8.330          O  
ATOM   8777  H   GLU A 569     121.328  57.726 188.706  1.00  6.250          H  
ATOM   8778  HA  GLU A 569     122.391  55.800 189.287  1.00  7.500          H  
ATOM   8779 1HB  GLU A 569     122.227  56.678 192.198  1.00 10.000          H  
ATOM   8780 2HB  GLU A 569     123.199  55.393 191.541  1.00 10.000          H  
ATOM   8781 1HG  GLU A 569     124.512  56.987 190.224  1.00 10.000          H  
ATOM   8782 2HG  GLU A 569     123.563  58.313 190.871  1.00 10.000          H  
ATOM   8783  N   ASN A 570     119.546  55.308 189.976  1.00  5.970          N  
ATOM   8784  CA  ASN A 570     118.532  54.276 190.060  1.00  6.580          C  
ATOM   8785  C   ASN A 570     119.125  53.104 189.304  1.00  6.420          C  
ATOM   8786  O   ASN A 570     119.930  53.327 188.392  1.00  5.980          O  
ATOM   8787  CB  ASN A 570     117.258  54.707 189.350  1.00  8.970          C  
ATOM   8788  CG  ASN A 570     116.078  53.806 189.466  1.00  8.970          C  
ATOM   8789  OD1 ASN A 570     115.997  52.833 188.678  1.00  8.970          O  
ATOM   8790  ND2 ASN A 570     115.174  54.058 190.392  1.00  8.970          N  
ATOM   8791  H   ASN A 570     119.301  56.221 189.578  1.00  7.160          H  
ATOM   8792  HA  ASN A 570     118.349  54.022 191.101  1.00  7.900          H  
ATOM   8793 1HB  ASN A 570     116.983  55.725 189.586  1.00 10.760          H  
ATOM   8794 2HB  ASN A 570     117.507  54.674 188.331  1.00 10.760          H  
ATOM   8795 1HD2 ASN A 570     114.371  53.462 190.486  1.00 10.760          H  
ATOM   8796 2HD2 ASN A 570     115.282  54.839 191.007  1.00 10.760          H  
ATOM   8797  N   PRO A 571     118.792  51.840 189.620  1.00  6.880          N  
ATOM   8798  CA  PRO A 571     119.264  50.695 188.866  1.00  6.770          C  
ATOM   8799  C   PRO A 571     119.152  50.916 187.350  1.00  6.470          C  
ATOM   8800  O   PRO A 571     120.008  50.407 186.621  1.00  6.160          O  
ATOM   8801  CB  PRO A 571     118.354  49.580 189.395  1.00 10.150          C  
ATOM   8802  CG  PRO A 571     118.107  49.979 190.853  1.00 10.150          C  
ATOM   8803  CD  PRO A 571     118.015  51.488 190.847  1.00 10.150          C  
ATOM   8804  HA  PRO A 571     120.304  50.500 189.141  1.00  8.120          H  
ATOM   8805 1HB  PRO A 571     117.432  49.526 188.794  1.00 12.190          H  
ATOM   8806 2HB  PRO A 571     118.858  48.606 189.296  1.00 12.190          H  
ATOM   8807 1HG  PRO A 571     117.183  49.500 191.221  1.00 12.190          H  
ATOM   8808 2HG  PRO A 571     118.925  49.614 191.492  1.00 12.190          H  
ATOM   8809 1HD  PRO A 571     116.977  51.758 190.801  1.00 12.190          H  
ATOM   8810 2HD  PRO A 571     118.514  51.881 191.747  1.00 12.190          H  
ATOM   8811  N   GLU A 572     118.151  51.672 186.845  1.00  6.770          N  
ATOM   8812  CA  GLU A 572     118.157  51.890 185.403  1.00  6.940          C  
ATOM   8813  C   GLU A 572     118.158  53.386 185.055  1.00  6.330          C  
ATOM   8814  O   GLU A 572     117.592  53.796 184.045  1.00  6.110          O  
ATOM   8815  CB  GLU A 572     116.945  51.209 184.754  1.00  9.650          C  
ATOM   8816  CG  GLU A 572     116.916  49.684 184.915  1.00  9.650          C  
ATOM   8817  CD  GLU A 572     115.768  49.019 184.179  1.00  9.650          C  
ATOM   8818  OE1 GLU A 572     114.972  49.714 183.594  1.00  9.650          O  
ATOM   8819  OE2 GLU A 572     115.695  47.811 184.204  1.00  9.650          O  
ATOM   8820  H   GLU A 572     117.399  52.072 187.420  1.00  8.120          H  
ATOM   8821  HA  GLU A 572     119.058  51.453 184.979  1.00  8.330          H  
ATOM   8822 1HB  GLU A 572     116.031  51.613 185.188  1.00 11.580          H  
ATOM   8823 2HB  GLU A 572     116.929  51.434 183.687  1.00 11.580          H  
ATOM   8824 1HG  GLU A 572     117.857  49.277 184.548  1.00 11.580          H  
ATOM   8825 2HG  GLU A 572     116.842  49.447 185.975  1.00 11.580          H  
ATOM   8826  N   TYR A 573     118.895  54.178 185.851  1.00  6.190          N  
ATOM   8827  CA  TYR A 573     119.135  55.613 185.610  1.00  6.620          C  
ATOM   8828  C   TYR A 573     120.549  56.022 186.047  1.00  6.850          C  
ATOM   8829  O   TYR A 573     120.783  57.145 186.519  1.00  6.850          O  
ATOM   8830  CB  TYR A 573     118.064  56.531 186.209  1.00  9.100          C  
ATOM   8831  CG  TYR A 573     116.690  56.373 185.559  1.00  9.100          C  
ATOM   8832  CD1 TYR A 573     115.693  55.566 186.088  1.00  9.100          C  
ATOM   8833  CD2 TYR A 573     116.441  57.065 184.410  1.00  9.100          C  
ATOM   8834  CE1 TYR A 573     114.477  55.462 185.454  1.00  9.100          C  
ATOM   8835  CE2 TYR A 573     115.241  56.963 183.794  1.00  9.100          C  
ATOM   8836  CZ  TYR A 573     114.243  56.169 184.289  1.00  9.100          C  
ATOM   8837  OH  TYR A 573     112.996  56.047 183.645  1.00  9.100          O  
ATOM   8838  H   TYR A 573     119.311  53.749 186.684  1.00  7.430          H  
ATOM   8839  HA  TYR A 573     119.095  55.777 184.533  1.00  7.940          H  
ATOM   8840 1HB  TYR A 573     117.982  56.420 187.260  1.00 10.920          H  
ATOM   8841 2HB  TYR A 573     118.379  57.562 186.045  1.00 10.920          H  
ATOM   8842  HD1 TYR A 573     115.853  55.016 186.978  1.00 10.920          H  
ATOM   8843  HD2 TYR A 573     117.216  57.707 183.978  1.00 10.920          H  
ATOM   8844  HE1 TYR A 573     113.703  54.821 185.873  1.00 10.920          H  
ATOM   8845  HE2 TYR A 573     115.104  57.501 182.927  1.00 10.920          H  
ATOM   8846  HH  TYR A 573     112.962  56.533 182.769  1.00 10.920          H  
ATOM   8847  N   LEU A 574     121.484  55.079 185.937  1.00  7.310          N  
ATOM   8848  CA  LEU A 574     122.888  55.328 186.264  1.00  7.970          C  
ATOM   8849  C   LEU A 574     123.492  56.152 185.131  1.00  8.350          C  
ATOM   8850  O   LEU A 574     124.331  57.030 185.340  1.00  8.590          O  
ATOM   8851  CB  LEU A 574     123.631  54.001 186.476  1.00 10.890          C  
ATOM   8852  CG  LEU A 574     125.115  54.069 186.937  1.00 10.890          C  
ATOM   8853  CD1 LEU A 574     125.225  54.813 188.286  1.00 10.890          C  
ATOM   8854  CD2 LEU A 574     125.644  52.642 187.067  1.00 10.890          C  
ATOM   8855  H   LEU A 574     121.204  54.172 185.588  1.00  8.770          H  
ATOM   8856  HA  LEU A 574     122.929  55.922 187.162  1.00  9.560          H  
ATOM   8857 1HB  LEU A 574     123.080  53.429 187.228  1.00 13.070          H  
ATOM   8858 2HB  LEU A 574     123.605  53.441 185.545  1.00 13.070          H  
ATOM   8859  HG  LEU A 574     125.710  54.611 186.199  1.00 13.070          H  
ATOM   8860 1HD1 LEU A 574     126.269  54.841 188.597  1.00 13.070          H  
ATOM   8861 2HD1 LEU A 574     124.869  55.830 188.183  1.00 13.070          H  
ATOM   8862 3HD1 LEU A 574     124.636  54.295 189.047  1.00 13.070          H  
ATOM   8863 1HD2 LEU A 574     126.687  52.668 187.383  1.00 13.070          H  
ATOM   8864 2HD2 LEU A 574     125.055  52.098 187.807  1.00 13.070          H  
ATOM   8865 3HD2 LEU A 574     125.570  52.137 186.104  1.00 13.070          H  
ATOM   8866  N   GLY A 575     123.055  55.809 183.925  1.00  8.610          N  
ATOM   8867  CA  GLY A 575     123.406  56.440 182.665  1.00  9.180          C  
ATOM   8868  C   GLY A 575     122.154  57.207 182.260  1.00  8.250          C  
ATOM   8869  O   GLY A 575     121.595  57.942 183.068  1.00  7.220          O  
ATOM   8870  H   GLY A 575     122.402  55.047 183.894  1.00 10.330          H  
ATOM   8871 1HA  GLY A 575     124.251  57.115 182.794  1.00 11.020          H  
ATOM   8872 2HA  GLY A 575     123.663  55.690 181.917  1.00 11.020          H  
ATOM   8873  N   LEU A 576     121.719  57.075 181.008  1.00  8.660          N  
ATOM   8874  CA  LEU A 576     120.504  57.766 180.565  1.00  7.940          C  
ATOM   8875  C   LEU A 576     120.565  59.268 180.859  1.00  7.210          C  
ATOM   8876  O   LEU A 576     119.713  59.819 181.553  1.00  6.160          O  
ATOM   8877  CB  LEU A 576     119.249  57.155 181.234  1.00 11.400          C  
ATOM   8878  CG  LEU A 576     118.715  55.796 180.646  1.00 11.400          C  
ATOM   8879  CD1 LEU A 576     119.563  54.614 181.151  1.00 11.400          C  
ATOM   8880  CD2 LEU A 576     117.265  55.612 181.054  1.00 11.400          C  
ATOM   8881  H   LEU A 576     122.217  56.477 180.363  1.00 10.390          H  
ATOM   8882  HA  LEU A 576     120.412  57.639 179.487  1.00  9.530          H  
ATOM   8883 1HB  LEU A 576     119.439  57.001 182.292  1.00 13.680          H  
ATOM   8884 2HB  LEU A 576     118.441  57.874 181.154  1.00 13.680          H  
ATOM   8885  HG  LEU A 576     118.779  55.828 179.561  1.00 13.680          H  
ATOM   8886 1HD1 LEU A 576     119.168  53.689 180.732  1.00 13.680          H  
ATOM   8887 2HD1 LEU A 576     120.591  54.719 180.854  1.00 13.680          H  
ATOM   8888 3HD1 LEU A 576     119.502  54.570 182.240  1.00 13.680          H  
ATOM   8889 1HD2 LEU A 576     116.880  54.682 180.639  1.00 13.680          H  
ATOM   8890 2HD2 LEU A 576     117.204  55.569 182.133  1.00 13.680          H  
ATOM   8891 3HD2 LEU A 576     116.668  56.446 180.686  1.00 13.680          H  
ATOM   8892  N   ASP A 577     121.614  59.923 180.356  1.00  7.800          N  
ATOM   8893  CA  ASP A 577     121.830  61.351 180.577  1.00  7.250          C  
ATOM   8894  C   ASP A 577     120.579  62.192 180.332  1.00  6.980          C  
ATOM   8895  O   ASP A 577     120.212  63.037 181.151  1.00  7.040          O  
ATOM   8896  CB  ASP A 577     122.999  61.813 179.698  1.00 10.370          C  
ATOM   8897  CG  ASP A 577     122.855  61.456 178.200  1.00 10.370          C  
ATOM   8898  OD1 ASP A 577     121.848  60.881 177.817  1.00 10.370          O  
ATOM   8899  OD2 ASP A 577     123.759  61.760 177.455  1.00 10.370          O  
ATOM   8900  H   ASP A 577     122.270  59.414 179.783  1.00  9.360          H  
ATOM   8901  HA  ASP A 577     122.117  61.482 181.618  1.00  8.700          H  
ATOM   8902 1HB  ASP A 577     123.101  62.891 179.793  1.00 12.440          H  
ATOM   8903 2HB  ASP A 577     123.917  61.366 180.066  1.00 12.440          H  
ATOM   8904  N   VAL A 578     119.927  61.940 179.210  1.00  6.740          N  
ATOM   8905  CA  VAL A 578     118.693  62.620 178.845  1.00  6.700          C  
ATOM   8906  C   VAL A 578     117.459  61.702 178.861  1.00  6.320          C  
ATOM   8907  O   VAL A 578     116.526  62.007 179.589  1.00  6.200          O  
ATOM   8908  CB  VAL A 578     118.846  63.409 177.511  1.00  9.400          C  
ATOM   8909  CG1 VAL A 578     117.510  64.007 177.078  1.00  9.400          C  
ATOM   8910  CG2 VAL A 578     119.841  64.527 177.726  1.00  9.400          C  
ATOM   8911  H   VAL A 578     120.367  61.252 178.604  1.00  8.090          H  
ATOM   8912  HA  VAL A 578     118.509  63.388 179.600  1.00  8.040          H  
ATOM   8913  HB  VAL A 578     119.201  62.787 176.747  1.00 11.280          H  
ATOM   8914 1HG1 VAL A 578     117.641  64.552 176.162  1.00 11.280          H  
ATOM   8915 2HG1 VAL A 578     116.806  63.220 176.906  1.00 11.280          H  
ATOM   8916 3HG1 VAL A 578     117.127  64.675 177.849  1.00 11.280          H  
ATOM   8917 1HG2 VAL A 578     119.959  65.091 176.812  1.00 11.280          H  
ATOM   8918 2HG2 VAL A 578     119.463  65.178 178.511  1.00 11.280          H  
ATOM   8919 3HG2 VAL A 578     120.802  64.114 178.027  1.00 11.280          H  
ATOM   8920  N   PRO A 579     117.407  60.552 178.153  1.00  6.160          N  
ATOM   8921  CA  PRO A 579     116.210  59.726 178.031  1.00  6.000          C  
ATOM   8922  C   PRO A 579     115.677  59.269 179.386  1.00  5.860          C  
ATOM   8923  O   PRO A 579     116.452  58.988 180.291  1.00  5.670          O  
ATOM   8924  CB  PRO A 579     116.726  58.501 177.257  1.00  9.000          C  
ATOM   8925  CG  PRO A 579     117.902  59.005 176.496  1.00  9.000          C  
ATOM   8926  CD  PRO A 579     118.574  59.993 177.440  1.00  9.000          C  
ATOM   8927  HA  PRO A 579     115.445  60.267 177.468  1.00  7.200          H  
ATOM   8928 1HB  PRO A 579     116.979  57.686 177.952  1.00 10.800          H  
ATOM   8929 2HB  PRO A 579     115.926  58.124 176.598  1.00 10.800          H  
ATOM   8930 1HG  PRO A 579     118.564  58.173 176.199  1.00 10.800          H  
ATOM   8931 2HG  PRO A 579     117.550  59.480 175.574  1.00 10.800          H  
ATOM   8932 1HD  PRO A 579     119.220  59.464 178.150  1.00 10.800          H  
ATOM   8933 2HD  PRO A 579     119.123  60.695 176.852  1.00 10.800          H  
ATOM   8934  N   VAL A 580     114.348  59.211 179.488  1.00  6.010          N  
ATOM   8935  CA  VAL A 580     113.654  58.776 180.695  1.00  5.920          C  
ATOM   8936  C   VAL A 580     112.468  57.888 180.386  1.00  6.150          C  
ATOM   8937  O   VAL A 580     111.530  58.342 179.723  1.00  6.850          O  
ATOM   8938  OXT VAL A 580     112.248  56.980 181.195  1.00  8.880          O  
ATOM   8939  CB  VAL A 580     113.183  59.965 181.577  1.00  8.050          C  
ATOM   8940  CG1 VAL A 580     112.378  59.472 182.782  1.00  8.050          C  
ATOM   8941  CG2 VAL A 580     114.391  60.720 182.133  1.00  8.050          C  
ATOM   8942  H   VAL A 580     113.804  59.452 178.670  1.00  7.210          H  
ATOM   8943  HA  VAL A 580     114.355  58.199 181.253  1.00  7.100          H  
ATOM   8944  HB  VAL A 580     112.552  60.619 180.993  1.00  9.660          H  
ATOM   8945 1HG1 VAL A 580     112.072  60.326 183.352  1.00  9.660          H  
ATOM   8946 2HG1 VAL A 580     111.491  58.939 182.457  1.00  9.660          H  
ATOM   8947 3HG1 VAL A 580     112.980  58.823 183.401  1.00  9.660          H  
ATOM   8948 1HG2 VAL A 580     114.042  61.541 182.755  1.00  9.660          H  
ATOM   8949 2HG2 VAL A 580     114.987  60.038 182.734  1.00  9.660          H  
ATOM   8950 3HG2 VAL A 580     115.011  61.113 181.353  1.00  9.660          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 -2854.83 399.932 1960.05 -192.332 67.739 141.254 932.275 -1064.54 -4.76399 -31.171 -700.306 -163.308 -149.495 -116.493 -95.1059 -49.0337 -0.89666 91.45 52.8959 304.615 455.526 -104.772 96.3302 -205.948 444.789 773.72 -12.4222
LYS:NtermProteinFull_1 -1.15876 0.12541 1.50417 -0.31227 0.02633 0.15199 0.69947 -0.63481 -2e-05 -0.00036 -1.21762 0.83616 0 0 0 0 0 0.01298 0.00362 1.82506 0 0 0 -1.5107 0 0.04983 0.40049
ARG_2 -1.07717 0.03723 1.13176 -0.47492 0.06552 0.28687 0.2711 -0.51702 -0 -0 -0.04526 0.13432 0 0 0 0 0 0.02249 0.00109 1.80606 0 0.10029 0 -1.2888 0.29537 0.15689 0.90584
ARG_3 -4.59502 0.25744 4.01961 -0.44375 0.04487 0.22151 1.29594 -1.70695 -0.00729 -0.0289 -1.56597 0.53371 0 0 0 0 0 -0.0727 0.04387 2.27795 0 -0.0131 0 -1.2888 -0.02084 0.19332 -0.8551
GLN_4 -4.51065 0.31596 4.68873 -0.63703 0.2485 1.09649 2.29444 -1.96027 -0 -0 -2.13366 -1.90301 0 0 0 0 0 0.05768 0.06003 0 3.90411 0.25389 0 -0.18838 -0.37693 0.21451 1.4244
GLN_5 -6.45922 0.63552 5.74647 -0.28983 0.07896 0.22546 2.5766 -2.59424 -0.01123 -0.09971 -2.47286 -0.45376 0 0 0 -1.00885 0 -0.02013 0.00576 0 2.75937 -0.18916 0 -0.18838 -0.20705 0.32103 -1.64523
LYS_6 -4.35801 0.22459 3.75757 -0.40794 0.06603 0.20744 1.11636 -1.69823 -0 -0 -0.713 0.14562 0 0 0 0 0 -0.05986 0.00794 1.64438 0 -0.03336 0 -1.5107 -0.46323 0.30286 -1.77153
ILE_7 -7.12192 0.57576 5.96288 -0.66521 0.47924 0.15409 3.12302 -2.7573 -0 -0 -2.6096 0.06252 0 0 0 0 0 0.0048 0.00262 0.80527 0 -0.39178 0 0.73287 -0.3171 0.5228 -1.43704
ARG_8 -8.59008 0.491 8.41399 -0.60431 0.11975 0.32559 3.35522 -3.70296 -0.01366 -0.10513 -2.95672 0.45705 0 0 0 0 0 0.08761 0.35305 2.74139 0 -0.09448 0 -1.2888 -0.19803 0.78213 -0.42738
LYS_9 -6.69405 0.30905 6.96684 -0.4091 0.07446 0.21527 3.01126 -2.92554 -0 -0 -3.68057 -0.09146 0 0 0 -0.4632 0 0.04227 0.37746 1.93715 0 0.07774 0 -1.5107 -0.19522 0.49146 -2.46687
TYR_10 -6.32439 0.33794 6.21434 -0.91973 0.04317 0.33751 3.36999 -2.94457 -0 -0 -2.7379 -0.28764 0 0 0 -0.8981 0 -0.01868 0.00024 0 1.84528 -0.37742 0.00056 1.2797 0.0044 0.21434 -0.86094
THR_11 -5.9859 0.45266 6.30124 -0.20046 0.11636 0.07058 3.1637 -3.06226 -0.00212 -0.01817 -3.90008 -0.03636 0 0 0 0 0 0.00094 0.00072 0.05738 0 0.00968 2.30665 -1.0874 0.09825 0.26565 -1.44895
MET_12 -7.83094 0.4158 4.88234 -0.63393 0.2183 0.15405 2.68352 -2.72635 -0 -0 -1.56616 0.05126 0 0 0 0 0 0.05301 0.05365 1.12981 0 0.02575 0 0.60916 0.11065 0.27974 -2.09034
ARG_13 -6.94146 0.49538 5.37825 -0.56341 0.11024 0.34101 2.2304 -2.61441 -0 -0 -1.10672 0.28755 0 0 0 0 0 -0.01645 0.12697 2.43644 0 -0.05471 0 -1.2888 -0.04012 0.24992 -0.96993
ARG_14 -6.21945 0.32562 6.19843 -0.66278 0.19594 0.35115 3.29385 -2.80767 -0.01619 -0.10284 -3.07723 0.38355 0 0 0 -1.81232 0 -0.01835 0.20892 2.57418 0 -0.07508 0 -1.2888 -0.18405 0.52438 -2.20874
LEU_15 -4.19589 0.32342 3.36035 -0.4825 0.16246 0.11421 1.59769 -1.74693 -0 -0 -1.32446 0.22948 0 0 0 0 0 -0.05979 0.03323 0.32091 0 -0.26838 0 0.18072 -0.29802 0.59757 -1.45594
LEU_16 -6.61075 0.6289 2.49906 -0.52616 0.30243 0.1505 1.57437 -2.06242 -0.00533 -0.03103 -1.45843 0.10692 0 0 0 0 0 0.22501 0.09711 0.20833 0 -0.10256 0 0.18072 -0.42481 0.69759 -4.55056
GLN_17 -4.489 0.30857 4.28205 -0.41407 0.13325 0.296 2.22995 -1.93972 -0.00114 -0.00385 -1.47475 -0.72979 0 0 0 -0.91423 0 -0.06851 0.03539 0 3.49348 -0.14991 0 -0.18838 -0.37667 0.64412 0.67279
GLU_18 -1.67907 0.16847 1.87732 -0.23696 0.05254 0.40067 0.04803 -0.80411 -0.04261 -0.27457 -0.1832 -0.49233 0 0 0 0 0 -0.00198 0.00551 0 2.90352 0.28496 0 -2.7348 0.05694 0.26442 -0.38726
THR_19 -4.19752 0.36861 3.16968 -0.18269 0.11931 0.07011 1.31837 -1.81282 -0.02416 -0.16895 -1.21204 -0.32504 0 0 -0.4063 0 0 -0.00915 0.01766 0.10613 0 0.07399 2.29838 -1.0874 0.28407 0.25021 -1.34954
GLU_20 -2.17246 0.03875 2.27014 -0.21215 0.03094 0.29953 1.01801 -1.09159 -0.02614 -0.1803 -0.60387 -0.58951 0 0 0 0 0 0.03301 0.0008 0 3.14686 -0.19878 0 -2.7348 0.06408 0.17244 -0.73503
LEU_21 -5.92289 0.45083 3.05106 -0.58426 0.2361 0.18228 0.43855 -1.97011 -0.00057 -0.0015 -0.19713 -0.06414 0 0 0 0 0 0.0626 0.12786 1.13562 0 -0.13056 0 0.18072 0.09544 0.23978 -2.67032
VAL_22 -7.36465 0.98765 2.64428 -0.2957 0.23989 0.06863 2.64014 -2.17204 -0 -0 -2.77827 -0.26504 0 0 0 0 0 0.03538 0.03569 0.14761 0 -0.47123 0 1.9342 -0.00336 0.47593 -4.1409
GLU_23 -4.43691 0.8428 4.3907 -0.22299 0.03617 0.33743 0.87587 -1.75677 -0.00491 -0.04252 -1.71479 -0.5207 0 0 0 -0.47148 0 0.81576 0.10442 0 3.25879 -0.19088 0 -2.7348 5.59701 1.67137 5.83358
PRO_24 -3.25382 0.83097 2.0534 -0.13162 0 0.09384 0.55567 -0.9811 -0.00192 -0.01045 -0.34493 0.27473 0 0 0 0 0 0.0881 0.00535 0.67654 0 -0.91427 0 -2.4119 5.64142 1.62151 3.79151
LEU_25 -5.73661 0.68332 1.16068 -0.59378 0.27531 0.18283 0.4091 -1.15964 -0 -0 -0.68557 0.10475 0 0 0 0 0 -0.03424 0.18553 1.58678 0 -0.13903 0 0.18072 -0.37624 0.59021 -3.36588
THR_26 -5.5009 0.94263 3.45297 -0.18148 0.12533 0.07088 1.82545 -1.98735 -0.00192 -0.01045 -2.36918 -0.27637 0 0 0 0 0 0.48202 5e-05 0.1561 0 0.182 2.30452 -1.0874 -0.15311 1.21609 -0.81009
PRO_27 -3.21065 0.43453 1.24095 -0.2302 0.06088 0.16998 0.75318 -0.7242 -0 -0 -0.70868 -0.24915 0 0 0 0 0 0.32924 0.06032 0.1568 0 -0.12114 0 -2.4119 0.364 1.27741 -2.80863
SER_28 -4.39988 0.43227 3.84167 -0.02797 0 0.04804 2.20263 -1.77081 -0.03562 -0.28891 -1.86483 -1.19583 0 0 0 0 0 -0.00775 0.04059 0.66754 0 -0.39672 0.67714 -0.77834 0.27402 0.7298 -1.85294
GLY_29 -3.03219 0.50162 2.52449 -0.00156 0 0 0.92889 -1.28131 -0.0124 -0.13753 -0.20134 -0.37149 0 0 0 0 0 -0.10681 0 0 0 -1.37882 0 0.83697 0.25637 0.51943 -0.95568
ALA_30 -4.01313 0.57799 3.27588 -0.02785 0.00911 0 1.71446 -1.71282 -0.00639 -0.07659 -1.54434 -0.6279 0 0 0 0 0 -0.08583 0 0 0 0.23134 0 1.8394 0.30766 0.37386 0.23484
MET_31 -7.15394 0.69376 4.83974 -0.43612 0.1013 0.04654 1.482 -2.24896 -0 -0 -1.46449 0.08465 0 0 0 0 0 -0.02009 0.16986 1.60936 0 -0.06458 0 0.60916 -0.10463 0.77541 -1.08104
PRO_32 -6.43365 1.0201 3.52911 -0.19761 0.00341 0.14044 1.02525 -1.46995 -6e-05 -0.00024 -1.54622 0.10778 0 0 0 0 0 0.02722 0.00934 0.39445 0 -0.95642 0 -2.4119 -0.17502 0.89174 -6.04225
ASN_33 -3.98493 0.52669 2.78333 -0.48486 0.17328 0.97552 0.59631 -1.29124 -0.04392 -0.25575 -0.32152 -1.78119 0 0 0 0 0 0.00211 0.14267 0 3.5894 -0.5609 0 -0.93687 -0.00656 0.62917 -0.24927
GLN_34 -3.82578 0.34884 4.24806 -0.24827 0.03229 0.20157 1.87181 -1.7445 -0.00069 -0.01705 -2.58391 -0.85494 0 0 0 -0.4632 0 0.05206 0.01172 0 3.43241 -0.0907 0 -0.18838 -0.03767 0.43336 0.57705
ALA_35 -1.55041 0.04719 1.16381 -0.0232 0 0 0.32149 -0.67726 -0.00063 -0.01681 -0.44142 -0.16998 0 0 0 0 0 -0.02369 0 0 0 -0.17731 0 1.8394 -0.4047 0.09519 -0.01831
GLN_36 -5.35037 0.35264 3.58353 -0.34175 0.24072 0.25834 1.72253 -1.94751 -0.0252 -0.15663 -1.82437 0.09604 0 0 -0.65213 -0.28655 0 0.0226 0.0668 0 4.53359 0.05152 0 -0.18838 -0.51645 0.21129 -0.1497
MET_37 -5.67766 0.52582 4.07318 -0.5436 0.18427 0.02288 1.87321 -1.80343 -0 -0 -0.5967 0.17132 0 0 0 0 0 0.00425 0.05895 1.66407 0 0.08819 0 0.60916 -0.4218 0.55395 0.78605
ARG_38 -4.2984 0.16801 4.69805 -1.70236 0.55619 1.93548 1.88564 -2.08674 -0.00212 -0.03351 -1.31056 -2.19764 0 0 0 -1.10816 0 -0.15092 0.09491 3.36903 0 -0.08649 0 -1.2888 -0.42824 0.64277 -1.34386
ILE_39 -6.98742 0.7501 3.26304 -0.61995 0.71082 0.14187 1.77158 -2.23214 -0.00168 -0.00466 -0.2381 -0.04567 0 0 0 0 0 0.02393 0.27529 3.28616 0 -0.47056 0 0.73287 -0.1252 0.66514 0.89541
LEU_40 -7.43997 0.80325 3.29669 -0.50656 0.2341 0.10463 2.15381 -2.44494 -0.00592 -0.02695 -1.46665 0.04765 0 0 0 0 0 -0.05076 0.03538 3.32404 0 -0.28669 0 0.18072 -0.15558 0.63984 -1.56391
LYS_41 -3.94224 0.17906 4.21916 -0.3227 0.04331 0.17139 0.92166 -1.83529 -0.01899 -0.05459 -0.44333 -0.00288 0 0 0 0 0 -0.06921 0.12461 1.85092 0 -0.02554 0 -1.5107 -0.44797 0.49527 -0.66807
GLU_42 -3.14787 0.29741 4.6257 -0.63573 0.19761 1.18717 2.25008 -1.97038 -0.02166 -0.19432 -2.23069 -0.53086 0 0 0 -1.10816 0 0.69549 0.03934 0 3.84761 -0.24308 0 -2.7348 -0.41177 0.64017 0.55125
THR_43 -5.3766 0.42127 3.53748 -0.23921 0.29835 0.09334 2.05099 -2.15589 -0.02472 -0.15163 -1.90592 -0.93553 0 0 -0.4063 0 0 -0.0147 0.38898 1.77004 0 0.06543 2.31454 -1.0874 -0.0557 0.68458 -0.72858
GLU_44 -4.67324 0.31368 5.40268 -0.31688 0.08305 0.39348 3.2146 -2.44303 -0.00684 -0.02064 -4.70761 -0.34992 0 0 0 -0.88951 0 -0.0307 0.03624 0 2.9209 0.16802 0 -2.7348 0.08394 0.43713 -3.11943
LEU_45 -7.32319 1.08385 1.18839 -0.48613 0.1577 0.10297 0.83915 -1.57821 -0.00355 -0.0115 0.19976 0.14748 0 0 0 0 0 -0.01948 0.45511 2.01203 0 -0.33904 0 0.18072 -0.05989 0.42934 -3.02449
ARG_46 -6.26893 0.16492 6.13622 -0.56678 0.09211 0.3602 2.28423 -2.37816 -0.00684 -0.02064 -1.91681 0.17845 0 0 0 0 0 -0.05021 0.07375 2.33904 0 -0.10838 0 -1.2888 -0.02654 0.49735 -0.50582
LYS_47 -8.51482 0.69897 6.93227 -0.52966 0.20844 0.34293 1.58107 -3.0326 -0.00612 -0.05131 -0.75247 0.14424 0 0 0 0 0 0.19123 0.12226 1.68156 0 -0.0296 0 -1.5107 0.22316 0.42063 -1.88053
VAL_48 -8.21535 1.14592 2.76592 -0.34232 0.44133 0.07192 1.6857 -2.41555 -0 -0 -1.68844 0.24829 0 0 0 0 0 0.05912 0.10745 0.48763 0 0.85444 0 1.9342 0.32949 0.6135 -1.91677
LYS_49 -9.23789 0.73927 7.61242 -0.58205 0.12675 0.2352 4.10476 -3.45286 -0.02814 -0.16821 -2.66405 0.45794 0 0 -0.28185 0 0 -0.02398 0.06892 3.08619 0 0.32881 0 -1.5107 0.23741 0.78688 -0.16517
VAL_50 -4.61425 0.21012 2.61409 -0.27666 0.17395 0.06398 2.22326 -1.82045 -0 -0 -2.27079 -0.46033 0 0 0 0 0 0.00022 0.00609 0.20628 0 -0.59394 0 1.9342 0.02334 0.63738 -1.9435
LEU_51 -7.86597 0.87964 3.493 -0.58814 0.16052 0.15192 2.55661 -2.68555 -0.0045 -0.01522 -3.08618 0.28966 0 0 0 0 0 0.14458 0.11509 0.86257 0 -0.20035 0 0.18072 -0.10673 0.71443 -5.00389
GLY_52 -3.15347 0.6016 3.1393 -0.00077 0 0 2.16726 -1.74747 -0 -0 -2.90082 -0.29568 0 0 0 0 0 -0.08498 0 0 0 -1.40566 0 0.83697 0.17625 1.05769 -1.6098
SER_53 -2.30897 0.27423 2.86037 -0.02962 0.02618 0.03079 2.14876 -1.46998 -0 -0 -2.44454 0.01659 0 0 0 0 0 -0.03232 0.00493 0.11787 0 0.09938 0.60543 -0.77834 0.45893 0.75564 0.33535
GLY_54 -2.92134 0.0399 3.51616 -0.00085 0 0 1.93939 -1.83715 -0.00475 -0.03867 -1.04785 -0.30253 0 0 0 0 0 0.06978 0 0 0 -1.22493 0 0.83697 0.51393 0.48587 0.02393
ALA_55 -5.24814 0.63749 2.7648 -0.02678 0.00441 0 1.41096 -2.24097 -0.00556 -0.0475 -1.42033 -0.34062 0 0 0 0 0 -0.04042 0 0 0 0.07139 0 1.8394 0.19235 0.89949 -1.55001
PHE_56 -6.78763 0.8794 3.09931 -0.68788 0.03393 -0.02966 1.79765 -2.28616 -0.00512 -0.09536 -0.84564 -0.56 0 0 0 0 0 0.11553 0.09873 0 1.99232 -0.04693 0 1.0402 0.34893 0.78479 -1.15358
GLY_57 -3.97696 0.64824 1.90479 -0.0018 0 0 1.08584 -1.54983 -0 -0 -0.66406 -0.36288 0 0 0 0 0 -0.13363 0 0 0 -1.48856 0 0.83697 0.709 0.2434 -2.74947
THR_58 -5.7716 0.62579 3.87398 -0.11412 0.08437 0.07976 2.24133 -2.32174 -0.00151 -0.00829 -3.65308 -0.52182 0 0 -0.93398 -0.28655 0 0.02878 0.07679 0.09907 0 -0.61443 2.26544 -1.0874 0.05727 0.19914 -5.6828
VAL_59 -5.97754 1.04128 0.94797 -0.29499 0.17348 0.05584 1.06575 -1.36179 -0.02257 -0.14515 -0.0998 -0.25353 0 0 0 0 0 -0.02227 0.02223 0.05594 0 -0.47376 0 1.9342 -0.35847 0.85186 -2.86132
TYR_60 -7.37423 0.64745 3.41277 -0.61495 0.11331 0.37028 1.91939 -2.1783 -0.01395 -0.10996 -0.95599 -0.27802 0 0 0 0 0 0.0501 0.26394 0 1.97001 -0.35185 0.0289 1.2797 -0.3006 1.29956 -0.82241
LYS_61 -5.59643 0.39336 4.03908 -0.53328 0.09623 0.46933 1.46383 -1.70272 -0.00039 -0.00143 -1.62738 -0.04694 0 0 0 -0.88412 0 0.01129 0.38636 2.82156 0 -0.00245 0 -1.5107 -0.22889 0.90881 -1.54486
GLY_62 -4.01154 0.37972 2.62576 -0.00113 0 0 1.19398 -1.72496 -0 -0 -1.58143 -0.3028 0 0 0 0 0 0.00411 0 0 0 -1.06037 0 0.83697 0.27871 0.44506 -2.9179
ILE_63 -5.13497 0.41962 2.52068 -0.57569 0.52691 0.17869 1.21425 -1.72354 -0.00108 -0.00435 -1.13311 -0.33977 0 0 0 0 0 0.12184 0.07227 2.92717 0 -0.205 0 0.73287 0.64518 0.44911 0.69107
TRP_64 -7.2784 1.36692 1.92063 -1.17919 0.04275 0.50086 0.68698 -1.47943 -0.00719 -0.05566 1.14727 -0.29575 0 0 0 0 0 0.00388 0.03075 0 2.16421 -0.13251 0 1.6906 1.21767 1.7227 2.0671
ILE_65 -7.01569 1.1053 1.94754 -0.55997 0.28123 0.16844 1.31589 -1.91213 -0 -0 -0.39083 0.06615 0 0 0 0 0 -0.03702 0.25257 3.48791 0 -0.69529 0 0.73287 0.98948 2.67801 2.41446
PRO_66 -5.312 1.43581 3.23299 -0.12346 0.00668 0.08866 1.64004 -1.46739 -0.0147 -0.0585 -1.13371 0.28107 0 0 0 0 0 -0.11343 0.13794 0.09308 0 -0.88451 0 -2.4119 -0.04827 1.77768 -2.87391
ASP_67 -2.93543 0.52133 3.03217 -0.13051 0.04242 0.407 1.77248 -1.54117 -0 -0 -2.74866 -1.28745 0 0 0 0 0 0.50063 0.00012 0 2.60082 -0.57665 0 -2.3716 0.06952 1.12242 -1.52259
GLY_68 -3.51123 0.91796 3.5367 -0.00041 0 0 1.81588 -1.84393 -0 -0 -0.09498 -0.23402 0 0 0 0 0 0.34238 0 0 0 -1.53146 0 0.83697 0.41766 1.68166 2.3332
GLU_69 -2.98762 0.51528 3.28168 -0.18934 0.0386 0.26254 1.26914 -1.48988 -0 -0 -0.55031 -0.59714 0 0 -0.63244 0 0 0.0563 0.06238 0 2.49971 0.09469 0 -2.7348 1.49935 2.09693 2.49507
ASN_70 -2.80647 0.35311 2.72642 -0.17245 0.01368 0.24943 1.27096 -1.40195 -0 -0 -0.28325 -0.21536 0 0 0 0 0 0.09697 0.04058 0 1.76929 0.29811 0 -0.93687 1.65065 1.10502 3.75787
VAL_71 -4.43541 0.7607 2.35254 -0.28311 0.21224 0.05104 0.95739 -1.57974 -0.00245 -0.03976 -0.10198 0.04835 0 0 0 0 0 0.12833 0.00021 0.27994 0 -0.04389 0 1.9342 0.57261 0.30059 1.11178
LYS_72 -6.27185 0.66129 5.52814 -0.3453 0.05297 0.2348 2.84775 -2.74616 -0.02352 -0.15389 -1.90343 -0.14879 0 0 -0.63244 0 0 -0.02394 0.11592 1.66219 0 -0.25038 0 -1.5107 0.55726 0.75566 -1.59441
ILE_73 -7.51935 1.48166 2.84026 -0.5075 0.67675 0.13202 1.68951 -2.1908 -0 -0 -0.73845 -0.31886 0 0 0 0 0 -0.0305 0.08879 0.25743 0 -0.51294 0 0.73287 0.29272 1.65397 -1.97244
PRO_74 -7.65992 1.08259 4.01612 -0.09876 0.00198 0.062 2.36697 -1.97063 -0 -0 -1.60485 0.67199 0 0 0 0 0 -0.02528 0.07516 0.34968 0 -0.04026 0 -2.4119 -0.07917 1.58463 -3.67965
VAL_75 -7.69833 1.32148 2.60038 -0.38343 0.50453 0.09186 2.33808 -2.15429 -0 -0 -1.68656 -0.56106 0 0 0 0 0 0.00576 0.02437 0.25444 0 0.33427 0 1.9342 0.28869 0.87353 -1.91209
ALA_76 -4.55864 0.51914 2.06399 -0.02383 5e-05 0 2.43564 -1.81928 -0 -0 -2.61754 -0.41622 0 0 0 0 0 0.01242 0 0 0 -0.19053 0 1.8394 0.44384 0.54023 -1.77133
ILE_77 -7.46108 1.63433 1.5452 -0.47561 0.45125 0.10227 2.20496 -1.94357 -0 -0 -2.5766 -0.05012 0 0 0 0 0 -0.05569 0.34162 0.32525 0 -0.59806 0 0.73287 0.00756 0.59973 -5.2157
LYS_78 -5.18371 0.79238 3.99664 -0.47333 0.14262 0.22879 2.44688 -2.00891 -0.02535 -0.18375 -2.4474 0.0523 0 0 0 0 0 -0.03597 0.11901 2.70844 0 0.12492 0 -1.5107 -0.00229 1.15303 -0.10641
VAL_79 -6.55409 1.22365 4.11392 -0.37532 0.57996 0.0937 2.94698 -2.44816 -0 -0 -1.81531 -0.68417 0 0 0 0 0 2.10274 0.11383 1.18769 0 0.64384 0 1.9342 5.66639 3.07603 11.8059
LEU_80 -8.66348 1.57614 3.28323 -0.69523 0.29994 0.32806 3.15215 -2.73741 -0 -0 -1.33665 0.20907 0 0 0 0 0 0.34443 0.47754 0.23207 0 0.16191 0 0.18072 9.02459 3.94661 9.78368
ARG_81 -6.02302 0.82594 4.48223 -1.75073 0.52104 1.92165 1.44688 -2.30579 -0 -0 -1.09663 -0.98503 0 0 0 -0.41711 0 -0.01603 0.02636 2.78784 0 -0.07866 0 -1.2888 3.47294 1.90669 3.42976
GLU_82 -6.65816 0.61745 7.50806 -0.4849 0.17314 0.78652 3.55854 -3.23313 -0.04536 -0.25501 -3.47732 -1.24411 0 0 -1.09155 -1.00885 0 0.07083 0.27536 0 5.07713 0.0624 0 -2.7348 -0.17709 0.55598 -1.72486
ASN_83 -2.19796 0.19249 2.79983 -0.19376 0.05064 0.31381 1.36696 -1.29149 -0 -0 -1.95515 -0.44997 0 0 -1.09155 -0.41711 0 -0.03852 0.01013 0 1.98344 -0.44507 0 -0.93687 -0.55814 0.39478 -2.46348
THR_84 -2.44609 0.2803 2.47484 -0.08889 0.04164 0.03895 1.00441 -1.07186 -0 -0 -0.85393 -1.15012 0 0 -0.1507 0 0 0.244 0.01836 0.27739 0 -0.61115 2.28842 -1.0874 0.3763 0.36009 -0.05544
SER_85 -2.81683 0.47937 3.5195 -0.03595 0.00569 0.06625 1.40091 -1.42249 -0.02214 -0.14794 -1.73446 -0.58825 0 0 -0.1507 0 0 0.95499 0.00128 0.32041 0 0.48503 0.62468 -0.77834 1.75851 1.02713 2.94667
PRO_86 -2.54758 0.34118 1.50467 -0.16889 0.08985 0.11396 0.38863 -0.70874 -0 -0 -0.26852 0.0988 0 0 0 0 0 0.20237 0.0025 0.1965 0 -0.98968 0 -2.4119 1.44708 1.15162 -1.55816
LYS_87 -4.39471 0.61526 4.31378 -0.5038 0.14945 0.29544 2.59134 -1.90683 -0 -0 -2.89201 0.2226 0 0 0 0 0 0.54008 0.02619 1.98166 0 -0.05018 0 -1.5107 0.31512 0.64167 0.43438
ALA_88 -4.46456 0.73026 2.14064 -0.02108 0 0 1.53387 -1.70168 -0.02305 -0.15291 -1.81932 -0.34785 0 0 0 0 0 0.02013 0 0 0 -0.37091 0 1.8394 -0.07181 0.70147 -2.00741
ASN_89 -6.18747 0.33874 4.53153 -0.19817 0.04934 0.3263 1.98206 -2.72983 -0 -0 -1.74007 -0.59978 0 0 0 0 0 -0.0037 0.05682 0 2.62685 -0.49653 0 -0.93687 0.34755 0.58911 -2.04413
LYS_90 -4.73954 0.48357 4.22173 -0.2979 0.03121 0.13189 2.09518 -1.99014 -0.00131 -0.00506 -2.68849 -0.05531 0 0 0 0 0 0.04739 0.01324 1.84577 0 -0.07706 0 -1.5107 0.14536 0.32727 -2.02291
GLU_91 -4.32635 0.29525 3.32506 -0.1967 0.02694 0.27848 1.0118 -1.66175 -0.02305 -0.15291 -0.58542 -0.60975 0 0 0 0 0 0.12677 0.0141 0 3.31984 0.00973 0 -2.7348 -0.10172 0.30486 -1.67961
ILE_92 -5.59479 0.68601 1.41732 -0.53783 0.31078 0.15135 1.11436 -1.52349 -0.02257 -0.14515 -0.54433 -0.12554 0 0 0 0 0 0.19617 0.00732 0.64733 0 0.06682 0 0.73287 0.00668 1.28771 -1.86896
LEU_93 -4.06789 0.44949 2.26841 -0.54566 0.31936 0.17038 1.31807 -1.30385 -0.01403 -0.12241 -0.79273 0.02922 0 0 0 0 0 -0.01053 0.09974 0.24646 0 0.55866 0 0.18072 0.29907 1.78687 0.86936
ASP_94 -3.96992 0.36397 6.61534 -0.26326 0.13802 0.93514 2.7165 -2.71978 -0.01403 -0.12241 -4.11801 -0.90045 0 0 -0.45552 -0.88412 0 -0.01537 0.02847 0 1.96338 -0.74272 0 -2.3716 0.20251 1.2321 -2.38177
GLU_95 -3.61415 0.31561 3.44829 -0.35242 0.08147 0.49128 1.54014 -1.57809 -0.00344 -0.03594 -1.07158 -0.59636 0 0 0 0 0 -0.08497 0.01746 0 3.6624 -0.22605 0 -2.7348 -0.27699 0.75739 -0.26077
ALA_96 -2.48728 0.55455 2.61571 -0.02909 0.02411 0 1.26804 -1.40217 -0.00047 -0.00697 -1.97 -0.48217 0 0 -0.45552 0 0 0.00276 0 0 0 0.27423 0 1.8394 0.23888 0.78638 0.77041
TYR_97 -6.60152 0.45166 4.03527 -0.92693 0.12656 0.20393 0.78365 -2.59088 -0 -0 -0.81096 -0.4361 0 0 0 0 0 0.08389 0.04833 0 1.96765 0.06107 0.00255 1.2797 0.22759 1.00048 -1.09408
VAL_98 -4.52837 0.41898 1.48623 -0.28791 0.16084 0.06656 0.38562 -1.43676 -0.03193 -0.15546 0.69146 -0.46267 0 0 0 0 0 0.02361 0.00547 0.15344 0 -0.44327 0 1.9342 0.12588 0.60006 -1.294
MET_99 -4.5155 0.17024 1.59687 -0.54972 0.17739 0.27106 0.48129 -1.27383 -0.0324 -0.16242 -0.06239 -0.1971 0 0 0 0 0 0.11076 0.02943 1.73765 0 0.08111 0 0.60916 0.47233 0.29647 -0.75959
ALA_100 -2.03924 0.07063 0.80965 -0.02312 0 0 0.16204 -0.65 -0 -0 0.66057 -0.44664 0 0 0 0 0 0.03961 0 0 0 -0.21976 0 1.8394 0.29068 0.23589 0.7297
GLY_101 -1.29802 0.20041 0.67471 -4e-05 0 0 0.10883 -0.50407 -0.00883 -0.03979 0.4145 -0.37436 0 0 0 0 0 0.0158 0 0 0 0.28097 0 0.83697 0.68851 0.19586 1.19145
VAL_102 -4.36989 0.43712 1.39719 -0.27018 0.17551 0.05762 0.76068 -1.22479 -0.00217 -0.00871 0.0809 -0.31238 0 0 0 0 0 0.08325 0.00333 0.30784 0 -0.75901 0 1.9342 0.36867 0.30669 -1.03414
GLY_103 -1.88956 0.32279 1.06759 -0.00014 0 0 0.18883 -0.61371 -0.00883 -0.03979 -0.58238 -0.25338 0 0 0 0 0 -0.05584 0 0 0 -1.38624 0 0.83697 -0.21344 0.58617 -2.04095
SER_104 -2.8383 0.64123 3.26246 -0.03236 0 0.07508 1.41979 -1.39376 -0.0091 -0.12645 -0.6068 0.01521 0 0 0 0 0 0.10037 0.02512 0.12533 0 -0.46433 0.60069 -0.77834 0.04925 1.1081 1.17319
PRO_105 -4.971 0.88858 1.88461 -0.16545 0 0.11278 0.5906 -0.93163 -0.03022 -0.15804 -0.08221 0.16771 0 0 0 0 0 -0.04914 0.02202 1.02479 0 -1.09174 0 -2.4119 -0.33556 1.03603 -4.49977
TYR_106 -6.20099 0.6203 3.02221 -0.82825 0.04054 0.2147 2.41255 -2.12992 -0.0206 -0.14507 -2.35003 -0.45582 0 0 0 0 0 -0.0706 0.00271 0 2.42496 -0.07479 0.0006 1.2797 -0.25715 0.53122 -1.98376
VAL_107 -5.92677 0.85614 0.31508 -0.27246 0.11649 0.05787 0.75368 -1.22344 -0.01178 -0.04369 -0.2008 -0.41366 0 0 0 0 0 -0.04739 0.06185 0.19019 0 -0.73029 0 1.9342 -0.04208 0.68166 -3.9452
SER_108 -5.21995 0.75234 4.44089 -0.0279 0 0.04842 2.13094 -2.06991 -0 -0 -1.47495 -1.02872 0 0 0 0 0 0.16026 0.00059 0.4959 0 -0.20074 0.61606 -0.77834 -0.12519 0.66131 -1.61898
ARG_109 -5.23692 0.44881 3.00689 -0.67393 0.14114 0.49285 1.39788 -1.56011 -0 -0 0.13764 -0.06518 0 0 0 0 0 -0.00455 0.07161 2.1992 0 -0.12677 0 -1.2888 -0.06591 0.41519 -0.71098
LEU_110 -10.7335 2.37463 3.22754 -0.55854 0.34331 0.18294 2.17231 -2.99017 -0.02147 -0.15613 -0.4843 -0.00078 0 0 0 0 0 0.02167 0.39813 0.63902 0 0.22848 0 0.18072 0.68157 0.73416 -3.76038
LEU_111 -6.24726 0.65436 3.68895 -0.53226 0.32473 0.11681 2.48907 -2.35332 -0 -0 -0.25408 0.03803 0 0 0 0 0 -0.10343 0.02864 3.1112 0 -0.16978 0 0.18072 0.78366 0.78884 2.54487
GLY_112 -3.2805 0.33252 2.9249 -5e-05 0 0 1.18062 -1.68694 -0 -0 -0.38107 -0.39621 0 0 0 0 0 -0.05118 0 0 0 0.17829 0 0.83697 0.04882 0.41687 0.12305
ILE_113 -7.25709 0.69986 2.88572 -0.52695 0.56731 0.1057 2.18313 -2.3475 -0.07587 -0.46857 -1.48372 -0.03028 0 0 0 0 0 -0.10044 0.08363 1.70124 0 -0.23409 0 0.73287 -0.15881 0.48691 -3.23695
CYS_114 -5.41723 0.41109 2.85895 -0.0866 0.00597 0.07063 1.15626 -1.46771 -0.00131 -0.00506 -1.36584 -0.02617 0 0 0 0 0 0.10917 0.03546 1.35663 0 -0.10692 0 3.6196 -0.22045 0.68686 1.61333
LEU_115 -7.78264 0.89184 2.4395 -0.57268 0.24262 0.19244 2.29936 -2.13895 -0 -0 -0.4136 -0.03483 0 0 0 0 0 -0.05781 0.04891 0.27607 0 0.54668 0 0.18072 0.18934 1.17868 -2.51435
THR_116 -4.13033 0.36398 2.84502 -0.11213 0.04363 0.05003 1.90507 -1.86568 -0.03089 -0.13969 -1.95698 -1.15596 0 0 0 0 0 -0.01552 0.01882 0.45127 0 0.1717 2.2897 -1.0874 0.11085 1.03054 -1.21396
SER_117 -2.73756 0.28243 2.95817 -0.02983 0.00057 0.04784 1.21927 -1.51418 -0 -0 -0.49625 -0.99837 0 0 -0.97452 0 0 -0.06951 0.00364 0.15776 0 -0.30894 0.60111 -0.77834 -0.37712 0.53122 -2.48261
THR_118 -4.45665 0.28435 3.22564 -0.12344 0.06386 0.07773 1.89417 -1.87808 -0 -0 -1.45874 -1.18462 0 0 -0.61989 0 0 0.0693 0.22246 0.04983 0 -0.33126 2.27833 -1.0874 -0.57804 0.54575 -3.00669
VAL_119 -4.30026 0.38943 2.76238 -0.26206 0.10016 0.04606 1.61452 -1.7463 -0 -0 0.49024 -0.08417 0 0 0 0 0 0.1109 0.0012 0.27293 0 -0.06536 0 1.9342 -0.07232 0.5024 1.69395
GLN_120 -2.90929 0.11887 2.97391 -0.53947 0.07947 0.52466 1.38846 -1.47481 -0 -0 -0.59214 -0.63852 0 0 -0.97452 0 0 -0.09723 0.10373 0 2.51448 -0.19461 0 -0.18838 0.0211 0.43609 0.55181
LEU_121 -4.91995 0.33315 1.71183 -0.49081 0.20217 0.122 0.45173 -1.23469 -0.04932 -0.25405 0.61239 0.13415 0 0 0 0 0 -0.05618 0.0442 0.26988 0 -0.24309 0 0.18072 -0.15793 0.25701 -3.08681
VAL_122 -4.46426 0.81257 1.20547 -0.35787 0.22199 0.08505 0.98201 -1.24139 -0 -0 -0.17833 -0.0721 0 0 0 0 0 0.00329 0.00792 0.76814 0 -0.47929 0 1.9342 -0.09706 0.30517 -0.56449
THR_123 -2.18143 0.78085 1.34323 -0.18153 0.08604 0.06282 0.83514 -0.84085 -0 -0 -1.08233 -0.66426 0 0 -0.2669 0 0 -0.03993 0.01008 0.66929 0 -0.48813 2.30011 -1.0874 0.29558 0.50297 0.05335
GLN_124 -3.42626 0.75886 2.34564 -0.53234 0.08778 0.5091 1.28435 -1.14087 -0 -0 -2.23525 -0.83878 0 0 -0.2669 0 0 0.00128 0.03763 0 2.01661 1.46659 0 -0.18838 5.91931 0.64103 6.43939
LEU_125 -2.80816 0.38273 1.24406 -0.51552 0.23469 0.14674 0.27138 -0.77968 -0 -0 0.3151 0.09959 0 0 0 0 0 0.03216 0.00344 0.54495 0 0.04199 0 0.18072 5.77505 0.5858 5.75506
MET_126 -9.05829 1.31445 5.07467 -0.70466 0.14653 0.33526 2.86883 -2.70503 -0.03149 -0.16525 -1.10949 -0.2703 0 0 0 0 0 0.1718 0.1218 1.75362 0 0.35874 0 0.60916 6.04298 2.01774 6.77107
PRO_127 -4.1627 0.90548 1.40934 -0.17917 0.11127 0.12542 0.56672 -0.80151 -0 -0 -0.11636 0.02427 0 0 0 0 0 0.01533 0.0172 0.17266 0 -0.81791 0 -2.4119 6.05671 2.03361 2.94845
TYR_128 -5.97052 0.68268 3.01414 -0.65758 0.07277 0.38689 1.71598 -1.88252 -0.02297 -0.14902 -2.03084 -0.26 0 0 0 0 0 0.0658 0.00127 0 1.90571 -0.3697 0.00201 1.2797 1.8993 0.78329 0.4664
GLY_129 -1.88609 0.31297 1.84497 -0.00013 0 0 0.5943 -0.98361 -0 -0 -0.33556 -0.24951 0 0 0 0 0 -0.03163 0 0 0 -1.20163 0 0.83697 3.24224 0.70002 2.84332
CYS_130 -4.60886 1.12799 1.96761 -0.05214 0 0.01528 1.04668 -1.07203 -6e-05 -0.00184 -0.37828 -0.17037 0 0 0 0 0 0.01146 0.00397 0.19977 0 0.103 0 3.6196 1.43704 0.65463 3.90344
LEU_131 -3.59239 0.60096 0.76991 -0.44253 0.1269 0.101 0.17684 -0.71817 -0 -0 1.40375 0.08259 0 0 0 0 0 0.27751 0.30017 1.50426 0 -0.21709 0 0.18072 -0.28584 0.80327 1.07185
LEU_132 -4.53105 0.27185 2.21375 -0.66661 0.15868 0.23742 0.94423 -1.3963 -0 -0 0.69613 0.07953 0 0 0 0 0 -0.01546 0.0567 0.9154 0 -0.24444 0 0.18072 -0.19805 0.56902 -0.72848
ASP_133 -3.5612 0.39781 3.63141 -0.23906 0.04746 0.79017 1.21741 -1.60884 -0.0315 -0.18646 -0.12405 -0.5628 0 0 0 -0.36432 0 -0.05707 0.10977 0 2.03335 -0.59097 0 -2.3716 -0.22193 0.43906 -1.2534
HIS_D_134 -7.00877 0.65815 6.79217 -0.45039 0.01013 0.3081 1.93347 -3.31396 -0.01714 -0.11052 -2.1163 -0.20378 0 0 -0.88139 0 0 -0.04245 0.003 0 1.84372 -0.02953 0 -0.45461 -0.35137 0.45131 -2.98018
VAL_135 -4.13209 0.93553 3.3927 -0.36761 0.30769 0.08854 2.17672 -1.92907 -0 -0 -0.71885 -0.07093 0 0 -0.88139 0 0 -0.06062 0.02041 0.86642 0 0.48975 0 1.9342 0.0046 0.71194 2.76796
ARG_136 -3.53437 0.60047 2.30186 -0.62732 0.13921 0.44429 0.45759 -1.29358 -0 -0 -0.60708 0.22641 0 0 0 0 0 0.08421 0.00303 1.92816 0 0.11235 0 -1.2888 1.4362 1.2465 1.62914
GLU_137 -3.44958 0.77221 2.73321 -0.24174 0.05807 0.4276 1.23514 -1.48652 -0.00094 -0.01626 -0.52687 -0.47526 0 0 0 0 0 0.00044 0.03384 0 3.01891 0.13603 0 -2.7348 1.72245 1.42404 2.62999
ASN_138 -4.67192 0.84702 5.35331 -0.35441 0.16887 0.64224 2.42191 -2.6804 -0.01861 -0.11827 -2.01669 -0.35034 0 0 -0.83085 -0.8768 0 0.12793 0.01192 0 1.58439 -0.30914 0 -0.93687 0.59925 0.92506 -0.48238
ARG_139 -3.17399 0.23467 3.14059 -0.61922 0.08097 0.42537 1.1142 -1.44679 -0 -0 -0.06366 0.43224 0 0 -0.85829 0 0 -0.05474 0.02162 1.56818 0 -0.02966 0 -1.2888 0.05507 0.51334 0.0511
GLY_140 -2.93655 0.47056 3.20093 -5e-05 0 0 1.79062 -1.54128 -0 -0 -1.97151 -0.41293 0 0 -1.45074 0 0 0.0516 0 0 0 0.29845 0 0.83697 -0.02559 0.33265 -1.35686
ARG_141 -7.44098 0.92148 6.41869 -0.72907 0.21909 0.49993 3.4438 -3.05261 -0.0316 -0.17146 -4.37153 -0.07887 0 0 -0.85829 -0.36432 0 -0.0148 0.09502 2.32672 0 0.09209 0 -1.2888 0.24541 0.65778 -3.48232
LEU_142 -5.51912 0.63244 3.39879 -0.46681 0.12385 0.0604 1.03376 -2.02414 -0.0023 -0.039 -0.21218 0.32459 0 0 0 0 0 0.07936 0.00971 1.63738 0 -0.3363 0 0.18072 0.09431 0.80382 -0.22072
GLY_143 -3.65323 0.54395 3.70602 -0.00017 0 0 1.61537 -1.93753 -0 -0 -1.54229 -0.17611 0 0 0 0 0 0.14488 0 0 0 -0.26445 0 0.83697 0.48585 0.4769 0.23616
SER_144 -3.00098 0.37773 3.29235 -0.02976 0.00114 0.04758 1.64169 -1.59845 -0 -0 -0.68682 -0.93257 0 0 0 0 0 -0.05601 0.00373 0.14203 0 -0.36654 0.60187 -0.77834 0.49851 0.44202 -0.40083
GLN_145 -6.37277 0.61137 5.30993 -0.71044 0.18271 1.01821 2.13507 -2.6815 -0 -0 -1.00236 -2.07608 0 0 0 0 0 -0.08176 0.01893 0 3.08574 -0.11144 0 -0.18838 -0.36951 0.43045 -0.80182
ASP_146 -4.59424 0.60601 5.36914 -0.21825 0.00551 0.71519 2.39116 -2.38824 -0.01436 -0.10707 -2.9015 0.12521 0 0 0 -0.8768 0 -0.04424 0.32306 0 3.87203 -0.10504 0 -2.3716 -0.42478 0.37012 -0.2687
LEU_147 -4.34272 0.49469 3.26169 -0.4983 0.2013 0.1364 1.43504 -1.84665 -0 -0 -0.8887 0.10133 0 0 0 0 0 0.01495 0.03422 0.08519 0 -0.12264 0 0.18072 -0.48407 0.27755 -1.96
LEU_148 -3.67325 0.25843 3.43883 -0.49717 0.18293 0.13521 1.42928 -1.69863 -0.00344 -0.03594 -1.48508 0.09037 0 0 0 0 0 -0.03239 0.05208 0.09661 0 -0.16131 0 0.18072 -0.60825 0.25776 -2.07325
ASN_149 -4.44848 0.35126 4.24952 -0.30303 0.09134 0.52563 1.92335 -2.15124 -0.01436 -0.10707 -1.20338 -0.76912 0 0 -0.73401 0 0 -0.0735 0.00475 0 1.7828 -0.57218 0 -0.93687 -0.40845 0.26673 -2.52632
TRP_150 -5.82874 0.7195 2.89377 -0.91265 0.02781 0.34434 1.03774 -1.66299 -0 -0 0.04231 -0.42133 0 0 0 0 0 -0.03183 0.05442 0 1.70758 0.0245 0 1.6906 -0.29254 0.32898 -0.27853
CYS_151 -2.95848 0.2904 2.58786 -0.06376 0.0145 0.0228 0.9853 -1.21137 -0 -0 -1.18761 -0.83505 0 0 -0.73401 0 0 -0.10498 0.06699 0.04364 0 0.27126 0 3.6196 -0.06427 0.3121 1.05492
MET_152 -6.43973 0.80796 3.54661 -0.46739 0.19834 0.03074 0.82893 -1.88451 -0 -0 -1.01338 0.01922 0 0 0 0 0 0.03585 0.58434 1.67301 0 0.00947 0 0.60916 -0.11667 0.30938 -1.26864
GLN_153 -1.53763 0.03137 1.59479 -0.66849 0.09825 0.70667 0.23925 -0.76529 -0.00131 -0.02276 -0.29661 -0.78776 0 0 0 0 0 0.25639 0.05649 0 2.38091 -0.03 0 -0.18838 -0.05188 0.49374 1.50776
ILE_154 -8.46163 1.19026 3.43864 -0.52706 0.64762 0.09806 2.24163 -2.76944 -0 -0 -1.89446 0.02632 0 0 0 0 0 -0.04012 0.07361 1.007 0 0.25251 0 0.73287 0.30804 0.75403 -2.92211
ALA_155 -4.25076 0.70111 1.90897 -0.02596 0.00073 0 1.40253 -1.5444 -0 -0 -0.95369 -0.24827 0 0 0 0 0 -0.06388 0 0 0 0.00952 0 1.8394 -0.17971 0.63402 -0.77039
LYS_156 -3.81182 0.19766 3.47333 -0.34883 0.06828 0.22199 1.74669 -1.64716 -0 -0 -1.69104 -0.35844 0 0 0 -0.88951 0 -0.00206 0.05554 1.3809 0 0.0672 0 -1.5107 0.04418 0.50108 -2.5027
GLY_157 -2.98379 0.40238 2.37615 -5e-05 0 0 1.03111 -1.46104 -0 -0 -1.24002 -0.41487 0 0 0 0 0 -0.16951 0 0 0 -1.29658 0 0.83697 -0.11983 0.4392 -2.59989
MET_158 -5.53694 0.73396 4.33564 -0.47802 0.12082 0.1211 2.23424 -2.04544 -0 -0 -1.26199 0.18916 0 0 0 0 0 -0.02677 0.04604 1.76487 0 0.39329 0 0.60916 -0.41809 0.29985 1.0809
SER_159 -4.85209 0.31185 4.91377 -0.03047 0 0.05505 2.02923 -2.25049 -0.01106 -0.09758 -0.1204 -0.99836 0 0 -0.46522 0 0 0.04775 0.18609 0.75464 0 -0.00188 0.6468 -0.77834 0.07395 0.67377 0.08701
TYR_160 -6.17189 0.7314 2.48033 -1.00826 0.0701 0.4392 0.86152 -1.58502 -0 -0 0.54151 -0.29131 0 0 0 0 0 -0.01091 0.20741 0 1.94032 -0.28475 0.00139 1.2797 0.01308 0.81313 0.02696
LEU_161 -3.31614 0.29063 2.5022 -0.4739 0.22529 0.10201 0.91883 -1.2984 -0 -0 -0.4623 0.17855 0 0 -0.24436 0 0 0.05864 0.07229 0.42541 0 -0.2353 0 0.18072 -0.06501 0.49487 -0.64596
GLU_162 -3.94165 0.42358 4.30572 -0.24641 0.05164 0.42705 1.86434 -1.94565 -0 -0 -1.17534 -0.53896 0 0 -0.22086 0 0 0.22399 0.03677 0 2.97371 0.1962 0 -2.7348 0.27518 0.43701 0.41152
ASP_163 -4.22996 0.34963 5.27069 -0.25644 0.02858 0.84604 2.53987 -2.46645 -0 -0 -4.89258 -0.38855 0 0 0 -1.66991 0 0.08649 0.00304 0 1.96812 -0.63126 0 -2.3716 0.32824 0.54822 -4.93782
VAL_164 -4.26933 0.70474 1.71752 -0.30406 0.26737 0.07627 1.04757 -1.4725 -0.01106 -0.09758 -1.58793 -0.56537 0 0 0 0 0 0.25619 0.00793 0.10022 0 0.63778 0 1.9342 0.41504 0.86929 -0.27371
ARG_165 -4.39028 0.23846 4.39579 -1.07888 0.33496 0.63203 1.93516 -2.09194 -0.01951 -0.16299 -3.59544 0.69005 0 0 0 -1.66991 0 9e-05 0.10106 3.43801 0 -0.0153 0 -1.2888 0.14206 1.0895 -1.3159
LEU_166 -5.01812 0.41102 2.13868 -0.52624 0.13201 0.11934 1.1585 -1.58408 -0.00131 -0.02276 -0.33373 0.27571 0 0 0 0 0 -0.01612 0.03992 0.62992 0 -0.28588 0 0.18072 -0.39936 0.68956 -2.41221
VAL_167 -4.0699 0.3272 4.80682 -0.24146 0.15545 0.04382 1.97214 -2.29233 -0.00451 -0.04488 -2.66541 -0.03279 0 0 -0.55376 0 0 -0.06552 0 0.62371 0 -0.44829 0 1.9342 -0.15813 0.44655 -0.2671
HIS_D_168 -2.76671 0.57049 2.59531 -0.49429 0.00504 0.3219 0.55966 -1.20726 -0.01777 -0.14843 0.19035 -0.50717 0 0 0 0 0 -0.05755 0.00776 0 2.09108 -0.03555 0 -0.45461 -0.10817 0.5476 1.09169
ARG_169 -4.18573 0.50576 2.91025 -0.47103 0.07355 0.28979 0.82244 -1.47677 -0.01777 -0.14843 -0.54532 -0.19605 0 0 0 0 0 0.54785 0.03672 1.70419 0 0.50846 0 -1.2888 0.21459 0.69812 -0.0182
ASP_170 -5.34281 0.2701 7.6478 -0.09098 0.00485 0.24389 3.65913 -3.2321 -0.02402 -0.20787 -6.47451 -0.20363 0 0 -0.55376 -0.74673 0 0.17461 0.22175 0 1.84282 0.03582 0 -2.3716 0.14023 0.70772 -4.2993
LEU_171 -8.58853 1.52811 1.93934 -0.48321 0.33748 0.08411 1.77911 -2.18219 -0.03973 -0.27634 -1.37682 0.43531 0 0 0 0 0 0.17241 0.17297 0.34417 0 -0.0456 0 0.18072 -0.2054 0.69216 -5.53194
ALA_172 -4.11609 0.82913 2.89665 -0.02294 0 0 1.77563 -1.84615 -0 -0 -2.41814 -0.31393 0 0 0 0 0 0.02976 0 0 0 -0.10578 0 1.8394 0.10009 1.23427 -0.11811
ALA_173 -2.78932 0.47299 1.6019 -0.01427 0 0 0.87865 -1.06456 -0 -0 -0.54296 -0.30304 0 0 -0.41911 0 0 0.07825 0 0 0 0.90469 0 1.8394 5.71596 1.35741 7.71599
ARG_174 -4.23149 0.13927 2.86148 -0.97127 0.17749 0.57911 0.65822 -1.47616 -0 -0 0.60035 -0.03864 0 0 0 0 0 0.78591 0.02725 1.58685 0 -0.25396 0 -1.2888 6.44086 1.19012 6.78661
ASN_175 -6.26951 1.51603 3.50963 -0.41765 0.25217 0.86332 1.61744 -2.43466 -0.01708 -0.10768 -0.86747 -1.86257 0 0 -0.41911 0 0 -0.00208 0.31403 0 3.88518 -0.6773 0 -0.93687 0.79539 2.26132 1.00252
VAL_176 -3.84341 0.73765 -0.12426 -0.29783 0.28494 0.07633 0.10431 -0.82757 -0 -0 0.72472 -0.74107 0 0 0 0 0 0.12555 0.00986 0.14283 0 -0.14573 0 1.9342 0.24098 2.29527 0.69675
LEU_177 -4.64383 0.82342 0.44116 -0.44192 0.18357 0.07824 0.43607 -1.20122 -0 -0 0.12867 0.07865 0 0 0 0 0 0.10849 0.12675 0.63737 0 -0.22365 0 0.18072 0.20215 1.01101 -2.07435
VAL_178 -6.15159 1.23127 1.64007 -0.39796 0.67532 0.09671 0.67863 -1.68245 -0.02266 -0.16866 -0.75575 -0.30797 0 0 0 0 0 -0.05806 0.0075 0.921 0 -0.6556 0 1.9342 -0.24498 0.65259 -2.60838
LYS_179 -3.06661 0.22109 3.15544 -0.51611 0.18543 0.33693 1.01442 -1.37732 -0 -0 -1.94912 0.03789 0 0 0 -0.74673 0 -0.00215 0.03872 1.69266 0 -0.02659 0 -1.5107 0.41374 0.64032 -1.4587
SER_180 -1.64916 0.40513 1.43549 -0.08232 0.02068 0.12905 0.26326 -0.72915 -0 -0 0.71168 -1.52548 0 0 0 0 0 -0.0081 0.0438 0.66668 0 -0.06341 1.82801 -0.77834 1.51818 1.57874 3.76474
PRO_181 -4.5535 0.97749 2.21126 -0.1441 0.00138 0.10058 0.72559 -1.19837 -0.01494 -0.0778 0.05413 0.17455 0 0 0 0 0 -0.05942 0.29957 0.15731 0 -1.02106 0 -2.4119 0.56189 1.53303 -2.68431
ASN_182 -1.66805 0.07645 2.43281 -0.18661 0.04263 0.29232 0.9575 -1.12648 -0.02614 -0.1215 -0.358 -0.30066 0 0 0 0 0 -0.02795 0.00059 0 1.4934 0.03301 0 -0.93687 -0.45368 0.4204 0.54317
HIS_183 -4.55986 0.27128 3.91977 -0.72962 0.01214 0.85322 0.78394 -1.93824 -0.03204 -0.24643 -0.36874 -1.94118 0 0 0 0 0 0.0076 0.00215 0 1.90425 -0.08317 0 -0.45461 -0.27719 0.45215 -2.42456
VAL_184 -7.02608 0.96257 2.25251 -0.31208 0.31133 0.06557 1.06452 -2.05787 -0.01494 -0.0778 -0.59918 -0.27613 0 0 0 0 0 -0.02182 0.12614 1.28593 0 -0.49929 0 1.9342 -0.26807 0.68233 -2.46818
LYS_185 -6.69496 0.55486 5.61887 -0.57737 0.27454 0.55238 2.20312 -2.56121 -0.0276 -0.13424 -1.22531 -0.29235 0 0 0 0 0 0.41844 0.09667 2.96907 0 0.31331 0 -1.5107 0.25651 0.76603 1.00006
ILE_186 -7.15774 1.29438 1.44732 -0.67805 0.85156 0.14322 1.37165 -2.09218 -0 -0 -0.77647 0.44968 0 0 -0.72334 0 0 0.09867 0.08483 0.87782 0 -0.49832 0 0.73287 0.0261 1.05094 -3.49706
THR_187 -4.01598 0.56216 4.65169 -0.17644 0.14627 0.07011 1.57286 -2.22122 -0.00133 -0.02956 -2.26025 0.26325 0 0 0 -0.32276 0 -0.06889 0.00431 0.19963 0 0.05137 2.24313 -1.0874 -0.11637 1.10075 0.56535
ASP_188 -2.23816 0.38423 1.79471 -0.12401 0.01859 0.38606 0.51815 -1.03581 -0 -0 -0.22635 -0.92981 0 0 0 0 0 -0.04077 0.02159 0 2.45895 -0.59212 0 -2.3716 -0.10472 0.70553 -1.37554
PHE_189 -6.43848 0.99915 2.77677 -0.68183 0.06558 0.42817 1.96109 -2.19347 -0 -0 -1.97217 -0.15885 0 0 0 0 0 -0.00125 0.01086 0 1.82086 0.08189 0 1.0402 -0.03899 0.64412 -1.65635
GLY_190 -3.82984 0.43498 3.92449 -0.00026 0 0 2.81214 -2.23295 -0.0032 -0.04856 -2.87198 -0.28208 0 0 0 0 0 -0.01317 0 0 0 0.59683 0 0.83697 0.53198 0.63532 0.49068
LEU_191 -7.64915 0.99922 1.02399 -0.52794 0.22 0.16232 1.33986 -1.8395 -0 -0 -1.40838 0.10141 0 0 0 0 0 0.00208 0.09903 0.38696 0 0.00871 0 0.18072 0.60547 0.55071 -5.74449
ALA_192 -3.69629 0.3371 3.44812 -0.02293 0 0 1.86568 -1.99218 -0.02487 -0.19392 -2.45482 -0.20162 0 0 0 0 0 0.05762 0 0 0 -0.14713 0 1.8394 -0.06006 0.37845 -0.86745
ARG_193 -6.0074 0.61762 4.20567 -0.7993 0.20925 0.49591 1.65241 -1.86214 -0.02295 -0.153 -0.34514 0.0077 0 0 0 0 0 0.02433 0.09323 2.8908 0 -0.09733 0 -1.2888 -0.16975 0.3429 -0.20599
LEU_194 -4.40148 0.38237 1.31582 -0.4611 0.16119 0.09907 0.17186 -1.12271 -0.012 -0.04112 0.35409 -0.03593 0 0 0 0 0 0.01334 0.0661 0.72253 0 -0.12171 0 0.18072 0.12249 0.5505 -2.05599
LEU_195 -5.54106 0.5329 2.21223 -0.52701 0.21243 0.1129 0.77098 -1.75992 -0 -0 -0.65847 0.33277 0 0 0 0 0 -0.04104 0.02387 0.51299 0 -0.14709 0 0.18072 -0.34204 0.54813 -3.57674
ASP_196 -4.78149 0.59836 6.8483 -0.14961 0.00276 0.44584 2.50989 -2.84118 -0.01094 -0.07281 -3.32116 -0.93831 0 0 -1.43111 0 0 -0.01007 0.04206 0 3.44067 0.05276 0 -2.3716 -0.48612 0.44653 -2.02724
ILE_197 -2.20911 0.20521 2.69176 -0.58689 0.30401 0.17728 0.68687 -1.29352 -0 -1e-05 0.16978 0.12362 0 0 0 0 0 -0.12101 0.01198 1.26423 0 0.26104 0 0.73287 -0.31621 0.43752 2.53942
ASP_198 -2.33354 0.28257 2.89217 -0.12045 0.03979 0.37908 0.89664 -1.29897 -0 -1e-05 -1.67227 -0.23046 0 0 -1.03835 0 0 -0.07262 0.05029 0 2.45624 -0.41348 0 -2.3716 -0.50713 0.37199 -2.69012
GLU_199 -5.68351 0.78084 5.96844 -0.19317 0.04523 0.30434 1.91367 -2.55557 -0.01094 -0.07281 -3.27959 -0.41835 0 0 -0.39276 -0.32276 0 -0.02193 0.26975 0 2.46142 0.21912 0 -2.7348 -0.01118 0.25974 -3.47481
THR_200 -2.64736 0.26299 1.90075 -0.11674 0.06922 0.08461 0.2829 -1.14458 -0.00133 -0.02956 -1.05648 -0.5832 0 0 0 0 0 -0.00777 0.00218 0.09622 0 -0.48833 2.27306 -1.0874 0.16356 0.21247 -1.81479
GLU_201 -3.9848 0.27324 2.07238 -0.48993 0.26625 1.60306 0.26125 -1.14511 -0 -0 -1.01455 -2.42042 0 0 0 0 0 -0.00519 0.03386 0 4.53367 0.06823 0 -2.7348 -0.35788 0.18587 -2.85487
TYR_202 -7.30526 0.8058 3.78756 -0.93239 0.12553 0.47436 2.43794 -2.65406 -0.00088 -0.00993 -1.02155 -0.2765 0 0 -0.72334 0 0 0.03155 0.03943 0 1.86597 -0.50411 0.00533 1.2797 -0.14426 0.3983 -2.32083
HIS_203 -2.31845 0.26274 1.33297 -0.42974 0.01092 0.47781 0.05168 -0.8682 -0 -0 -0.42324 -0.21337 0 0 0 0 0 0.24506 0.00029 0 1.86506 -0.14784 0 -0.45461 -0.10563 0.51261 -0.20195
ALA_204 -2.85028 0.28761 2.17035 -0.01697 0 0 1.35386 -1.47222 -0.00581 -0.07908 -0.88395 -0.36124 0 0 0 0 0 -0.01251 0 0 0 -0.15559 0 1.8394 0.20459 0.24415 0.26231
ASP_205 -0.79701 0.04797 1.06329 -0.23861 0.03706 0.78438 0.34928 -0.53718 -0.00581 -0.07908 0.55852 -0.69312 0 0 0 0 0 -0.00334 0.0364 0 2.02902 -0.70077 0 -2.3716 0.30477 0.27526 0.05945
GLY_206 -1.00118 0.17859 1.54827 -8e-05 0 0 0.71046 -0.76647 -0.02592 -0.10817 -1.07788 -0.35507 0 0 0 0 0 -0.06525 0 0 0 -1.52854 0 0.83697 -0.05693 0.29315 -1.41806
GLY_207 -2.59931 0.23293 2.3413 -0.00041 0 0 1.20157 -1.38203 -0.0268 -0.1181 -0.25867 -0.20805 0 0 0 0 0 -0.06208 0 0 0 0.07722 0 0.83697 0.10586 0.11076 0.25116
LYS_208 -3.50694 0.32146 2.29121 -0.48272 0.1169 0.33287 0.6505 -1.21875 -0 -0 -0.79981 -0.3559 0 0 0 0 0 0.12157 0.00835 1.46216 0 0.40663 0 -1.5107 0.79244 0.22419 -1.14655
VAL_209 -6.54944 1.29186 1.39408 -0.29367 0.30454 0.06745 1.4565 -1.48716 -0 -0 -0.66837 -0.36054 0 0 0 0 0 0.17569 0.02178 0.17445 0 -0.69722 0 1.9342 0.56281 1.02067 -1.65235
PRO_210 -2.97138 0.56955 1.87665 -0.21938 0.01798 0.16038 0.39487 -0.76376 -0 -0 -0.35906 -0.06297 0 0 0 0 0 0.03393 0.02077 0.29862 0 -0.70337 0 -2.4119 -0.15935 1.07818 -3.20026
ILE_211 -3.78178 0.25595 1.40266 -0.47081 0.33556 0.09544 0.17043 -1.11277 -0 -0 -0.4294 0.33051 0 0 0 0 0 0.01931 0.0109 0.3992 0 -0.48246 0 0.73287 -0.38282 0.38726 -2.51995
LYS_212 -3.30494 0.27 1.73406 -0.77972 0.23521 0.86559 0.20917 -0.93338 -0 -0 0.42199 -0.03465 0 0 0 0 0 -0.0505 0.30118 2.64561 0 0.22517 0 -1.5107 -0.22405 0.3703 0.44035
TRP_213 -5.48573 0.68497 2.71416 -0.84414 0.02949 0.34357 0.85932 -1.7623 -0.05107 -0.22948 -0.66986 -0.15793 0 0 0 0 0 0.19285 0.05672 0 2.35808 -0.1066 0 1.6906 1.26626 0.44389 1.3328
MET_214 -7.43821 0.75881 3.87844 -0.3193 0.06177 0.0637 1.08305 -2.10126 -0.03004 -0.12186 -1.08193 0.221 0 0 0 0 0 0.06481 0.14721 1.36077 0 -0.02348 0 0.60916 1.15122 0.41489 -1.30124
ALA_215 -3.35275 0.67528 0.16487 -0.02362 3e-05 0 0.13344 -0.82104 -0.01241 -0.07338 0.02337 -0.46807 0 0 0 0 0 0.18025 0 0 0 -0.08062 0 1.8394 0.24031 0.3708 -1.20415
LEU_216 -9.27569 0.75912 2.44488 -0.43164 0.14949 0.06673 1.50353 -2.56622 -0 -0 -1.99096 0.12935 0 0 0 0 0 0.31335 0.00962 0.68297 0 0.12368 0 0.18072 0.31726 0.90317 -6.68064
GLU_217 -4.35987 0.24886 4.15613 -0.56463 0.09512 0.97286 1.36461 -1.80608 -0.01827 -0.15212 -1.80423 -0.42516 0 0 0 0 0 0.23959 0.13553 0 4.5706 0.05835 0 -2.7348 1.27309 1.42402 2.6736
SER_218 -2.90449 0.88638 3.04643 -0.0384 0.00242 0.07204 1.63991 -1.44801 -0.01819 -0.15621 -1.04035 -0.69467 0 0 0 0 0 -0.08053 9e-05 0.32505 0 0.47465 0.60204 -0.77834 1.49539 0.94966 2.33487
ILE_219 -1.72938 0.19222 1.61475 -0.4943 0.47222 0.10737 0.40939 -0.78243 -0 -0 -0.18894 -0.51347 0 0 0 0 0 0.00666 0.00748 0.44536 0 0.34654 0 0.73287 5.80652 0.99374 7.4266
LEU_220 -5.56801 1.16328 3.3161 -0.48888 0.2552 0.08237 1.11114 -2.20927 -0 -0 -0.02294 0.44183 0 0 0 0 0 0.25682 1.02045 0.31683 0 0.15552 0 0.18072 5.46914 1.4413 6.92161
ARG_221 -1.83695 0.1296 1.98115 -0.81518 0.10673 0.56014 0.54142 -0.8171 -0 -0 -0.17747 0.43857 0 0 -0.45757 0 0 -0.07243 0.01266 1.52608 0 -0.19153 0 -1.2888 -0.33504 0.9897 0.29399
ARG_222 -4.73838 0.34454 4.43356 -0.90876 0.23009 0.65942 2.13434 -2.02127 -0.01241 -0.07338 -1.70674 -0.00796 0 0 -0.45757 0 0 -0.0001 0.00566 1.91754 0 -0.24359 0 -1.2888 -0.38101 0.44884 -1.66595
ARG_223 -4.89379 0.21571 3.94768 -0.77359 0.17255 0.58088 1.7572 -1.8138 -0.01827 -0.15212 -1.17494 0.13866 0 0 0 -0.88731 0 -0.04768 0.00515 2.59355 0 -0.1627 0 -1.2888 -0.28496 0.37235 -1.71422
PHE_224 -8.69146 0.95415 3.22057 -0.90142 0.05277 0.46651 1.37105 -2.33986 -0.00041 -0.00924 -0.65291 -0.21463 0 0 0 0 0 0.02226 0 0 1.48708 -0.58653 0 1.0402 -0.29062 0.45017 -4.62232
THR_225 -6.65512 0.99767 2.29309 -0.13697 0.15146 0.09348 1.71322 -1.97735 -0.01959 -0.13593 -1.14577 -0.71299 0 0 0 0 0 0.10517 0.01349 0.03383 0 -0.37784 2.29817 -1.0874 -0.30654 0.61663 -4.23929
HIS_D_226 -7.98718 1.12699 7.59057 -0.45167 0.09232 0.63487 3.92369 -3.78457 -0 -0 -3.92768 -0.13044 0 0 -0.92965 -0.89238 0 0.03284 0.44809 0 2.13092 -0.22516 0 -0.45461 -0.2903 0.84649 -2.24684
GLN_227 -5.4702 0.85676 3.0239 -0.42006 0.13498 0.30485 2.31838 -1.96548 -0 -0 -0.78771 -0.73182 0 0 -0.47614 0 0 -0.10164 0.04367 0 3.16983 0.0317 0 -0.18838 0.16156 0.69194 0.59615
SER_228 -2.87734 0.3436 2.49236 -0.03177 0.00357 0.05309 0.59725 -1.35403 -0 -0 0.13606 -1.01907 0 0 0 0 0 -0.06258 0.01834 0.26045 0 -0.31252 0.62671 -0.77834 -0.02403 0.41799 -1.51027
ASP_229 -6.63023 0.52754 8.30408 -0.26095 0.15485 0.90605 4.58808 -3.92211 -0.03096 -0.15301 -5.96326 -1.61749 0 0 -0.92965 -0.89238 0 -0.06076 0.01488 0 2.44849 -0.56478 0 -2.3716 -0.01769 0.70796 -5.76295
VAL_230 -6.83343 1.10366 3.12859 -0.27686 0.1085 0.04831 1.95194 -2.44487 -0.00021 -0.00115 -0.20113 0.29778 0 0 0 0 0 -0.14932 0.00941 0.70808 0 0.38305 0 1.9342 0.19905 0.86668 0.83229
TRP_231 -6.84883 0.87103 3.55285 -1.36654 0.20804 1.12377 1.18333 -2.3095 -0.01001 -0.09793 0.01232 -0.94696 0 0 0 0 0 -0.07332 0.00255 0 2.32525 -0.04427 0 1.6906 -0.33791 0.54877 -0.51677
SER_232 -4.51738 0.80964 4.11955 -0.02672 0.00548 0.02737 2.15799 -2.05313 -0 -0 -1.02217 -0.07999 0 0 0 0 0 0.09971 0.02846 0.81043 0 -0.26536 0.60023 -0.77834 -0.58274 0.64292 -0.02405
TYR_233 -6.54303 1.10889 3.14662 -0.92967 0.11547 0.51018 2.27395 -2.2211 -0.06005 -0.28588 -0.47707 -0.03899 0 0 0 0 0 0.00991 0.02873 0 1.36246 0.54637 0.01131 1.2797 5.1628 1.74841 6.749
GLY_234 -2.19164 0.30251 2.08437 -0.00013 0 0 0.87911 -1.13448 -0 -0 -1.29943 -0.34551 0 0 0 0 0 0.23279 0 0 0 -1.50838 0 0.83697 6.04852 1.56505 5.46974
VAL_235 -7.35578 1.36358 0.37228 -0.37397 0.39198 0.09116 1.32698 -1.72555 -0 -0 -0.08794 -0.49024 0 0 0 0 0 0.12008 0.02009 0.27987 0 0.35818 0 1.9342 0.88206 0.51095 -2.38207
THR_236 -6.04577 1.04377 1.80775 -0.11875 0.07158 0.08777 1.40995 -1.69967 -0.01101 -0.12112 -0.29419 -0.54172 0 0 0 0 0 0.07881 0.01687 0.18855 0 -0.26654 2.29276 -1.0874 0.1188 0.42839 -2.64116
VAL_237 -6.87333 0.7753 2.39639 -0.26774 0.13642 0.05704 1.96275 -2.07388 -0.02788 -0.23011 -0.41581 -0.37546 0 0 0 0 0 -0.07106 0.00721 0.21987 0 -0.64488 0 1.9342 -0.3528 0.45415 -3.38963
TRP_238 -8.5682 0.82311 2.90721 -0.72062 0.21782 0.38767 2.33146 -2.51335 -0.04483 -0.16432 -1.47895 -0.60622 0 0 0 0 0 0.0284 0.04464 0 2.41459 -0.04549 0 1.6906 0.23107 0.7584 -2.30703
GLU_239 -6.98233 0.82204 7.9827 -0.23059 0.02505 0.26537 4.12154 -3.38028 -0.01607 -0.15113 -3.57292 -0.12415 0 0 0 -0.88731 0 0.01704 0.08117 0 4.04618 -0.04162 0 -2.7348 0.23283 0.63734 0.11008
LEU_240 -6.80854 0.84462 3.81301 -0.7059 0.22787 0.33786 2.51592 -2.44118 -0.01827 -0.1115 -3.26753 -0.01827 0 0 0 0 0 -0.12475 0.19227 0.96352 0 0.00573 0 0.18072 0.05403 0.38357 -3.97685
MET_241 -6.6259 0.96284 3.25681 -0.75291 0.27103 0.22495 1.11622 -2.00188 -0.00778 -0.05695 -0.2396 -0.09077 0 0 0 0 0 0.11263 0.07221 0.82002 0 0.1716 0 0.60916 0.31913 0.47597 -1.36321
THR_242 -6.15018 0.52393 4.74301 -0.13105 0.09562 0.08159 2.99183 -2.79002 -0 -0 -0.86881 -1.01708 0 0 0 0 0 -0.05854 0.15952 0.09842 0 -0.609 2.24851 -1.0874 -0.04653 0.50416 -1.31202
PHE_243 -9.30628 1.52311 3.53378 -1.03249 0.19694 0.50407 2.28186 -2.66288 -0.01119 -0.02437 -1.02282 0.21821 0 0 0 0 0 0.27033 0.00813 0 2.64664 -0.06916 0 1.0402 0.26759 0.62311 -1.01521
GLY_244 -3.32384 0.10694 3.44495 -7e-05 0 0 1.70949 -1.74219 -0.0006 -0.01182 -1.5745 -0.38556 0 0 -1.1936 0 0 0.01386 0 0 0 1.00946 0 0.83697 1.18061 0.96685 1.03695
ALA_245 -4.50864 0.59857 2.21861 -0.01099 0 0 1.40428 -1.84911 -0.01119 -0.02437 -0.67747 -0.21877 0 0 0 0 0 0.01732 0 0 0 0.48616 0 1.8394 1.97897 0.85649 2.09927
LYS_246 -6.02694 1.00521 6.15382 -0.5881 0.14145 0.36221 2.51211 -2.53104 -0 -0 -3.20486 -0.04674 0 0 0 0 0 -0.0555 0.03328 2.18791 0 0.22847 0 -1.5107 3.96198 1.11984 3.74238
PRO_247 -3.64051 0.46526 1.9069 -0.08598 0.0001 0.0536 0.96504 -0.99788 -0 -0 -0.57962 0.73498 0 0 0 0 0 -0.11597 0.01599 0.47208 0 -0.12584 0 -2.4119 2.48951 1.21567 0.36145
TYR_248 -3.30043 0.44064 2.41218 -0.68629 0.05116 0.36679 0.82988 -1.08656 -0 -0 0.71271 -0.23557 0 0 0 0 0 0.09164 0.10861 0 2.36004 0.00563 0 1.2797 -0.36964 0.51959 3.50009
ASP_249 -3.48921 0.35313 4.72274 -0.11404 0.02411 0.35241 1.21529 -1.89639 -0.02975 -0.08788 -2.19182 -0.23085 0 0 0 0 0 -0.00357 0.03899 0 2.29308 -0.34908 0 -2.3716 -0.53442 0.41876 -1.88008
GLY_250 -2.49015 0.54427 2.32371 -5e-05 0 0 1.06355 -1.24325 -0 -0 -0.95862 -0.41395 0 0 0 0 0 -0.16421 0 0 0 -1.35644 0 0.83697 -0.85142 0.48327 -2.22631
ILE_251 -7.53577 0.90385 3.55118 -0.65151 0.5752 0.15724 2.56406 -2.55259 -0.03034 -0.0997 -0.9635 -0.30273 0 0 0 0 0 0.64295 0.04603 0.98827 0 0.17672 0 0.73287 -0.01565 1.19794 -0.61546
PRO_252 -3.3308 0.60759 1.92377 -0.09336 0.00101 0.05833 0.70106 -0.87874 -0 -0 -0.23989 0.69428 0 0 0 0 0 -0.00974 0.00123 0.33647 0 0.02772 0 -2.4119 0.45152 1.38892 -0.77251
ALA_253 -3.91329 0.47141 2.4793 -0.0246 0 0 1.88336 -1.7026 -0 -0 -0.80426 -0.17228 0 0 -0.47614 0 0 -0.0325 0 0 0 -0.14725 0 1.8394 -0.44863 0.66046 -0.38764
ARG_254 -5.98997 0.72538 6.21676 -0.42784 0.05498 0.23119 3.60264 -2.82301 -0 -0 -4.29361 -0.05213 0 0 -1.68271 0 0 0.17925 0.79378 1.91856 0 -0.17896 0 -1.2888 -0.27431 0.84454 -2.44426
GLU_255 -4.24561 0.44709 4.6165 -0.49827 0.40282 1.58199 2.86982 -2.04886 -0 -0 -3.94641 -2.43862 0 0 -0.48911 0 0 0.45194 0.0983 0 4.66624 0.26948 0 -2.7348 0.51938 1.0881 0.60998
ILE_256 -7.52055 1.12294 3.22436 -0.49203 0.37586 0.10682 2.36734 -2.15914 -0 -0 -1.57215 -0.2606 0 0 0 0 0 0.15231 0.09552 0.84232 0 -0.20405 0 0.73287 6.11787 1.96715 4.89684
PRO_257 -5.19085 0.86865 3.43553 -0.0744 0 0.04524 1.23622 -1.47098 -0 -0 -0.74738 0.58494 0 0 0 0 0 -0.09773 0.00202 0.42333 0 -0.51542 0 -2.4119 5.61411 1.8603 3.56167
ASP_258 -5.38121 0.59583 7.50245 -0.18774 0.00068 0.60759 3.61324 -3.21375 -0.00029 -0.00709 -5.02853 -0.19374 0 0 0 -0.76825 0 0.10692 0.04933 0 3.32343 0.10838 0 -2.3716 -0.02682 0.73269 -0.53849
LEU_259 -7.44049 1.09157 3.4747 -0.64429 0.09371 0.21717 2.02661 -2.38608 -0.00021 -0.00115 -0.11102 0.02306 0 0 0 0 0 0.21171 0.19837 0.78889 0 -0.1549 0 0.18072 0.20331 0.83212 -1.39621
LEU_260 -6.33108 0.56135 3.49654 -0.69203 0.23695 0.26617 2.09645 -2.30571 -0 -0 -1.61991 0.16482 0 0 0 0 0 -0.01636 0.06111 0.71553 0 -0.17311 0 0.18072 0.17829 0.74261 -2.43767
GLU_261 -4.59874 0.43754 5.93434 -0.21263 0.01775 0.28126 2.95642 -2.62093 -0.00029 -0.00709 -1.89608 -0.57775 0 0 0 0 0 -0.03998 0.07767 0 3.08942 -0.35302 0 -2.7348 -0.23637 0.47239 -0.01089
LYS_262 -6.24894 0.45646 7.08509 -0.52094 0.1019 0.34777 3.16498 -2.82918 -0 -0 -5.06262 0.3154 0 0 0 -0.76825 0 -0.10975 0.44515 2.95427 0 -0.02633 0 -1.5107 -0.64785 0.50959 -2.34394
GLY_263 -3.86925 0.9879 3.29321 -5e-05 0 0 2.34248 -1.94573 -0.0139 -0.07442 -1.70354 -0.41862 0 0 0 0 0 -0.07344 0 0 0 0.31021 0 0.83697 -0.2325 0.41743 -0.14325
GLU_264 -4.16072 0.38127 4.56398 -0.21874 0.0229 0.31575 1.75543 -1.99221 -1e-05 -0.00019 -0.80519 -0.63696 0 0 0 0 0 -0.07418 0.00031 0 3.6148 -0.24317 0 -2.7348 -0.24862 0.20034 -0.26
ARG_265 -3.35428 0.38158 3.4964 -0.45699 0.04989 0.24405 1.30839 -1.43496 -0.01001 -0.09793 -0.67101 0.32764 0 0 0 0 0 -0.03199 0.05252 2.09672 0 -0.13934 0 -1.2888 -0.57608 0.38541 0.28122
LEU_266 -5.55446 1.26155 2.6347 -0.46855 0.14351 0.0899 1.74454 -1.61974 -0.0139 -0.07442 0.14733 0.24419 0 0 0 0 0 0.10685 0.60561 0.85568 0 -0.35315 0 0.18072 -0.39852 1.3465 0.87834
PRO_267 -2.27488 0.70206 1.16898 -0.07765 0 0.04682 0.34086 -0.44268 -0 -0 -0.08788 0.54506 0 0 0 0 0 -0.18798 0.06064 0.43272 0 -0.62893 0 -2.4119 -0.15333 1.37701 -1.59109
GLN_268 -4.74041 1.07968 3.79062 -0.56417 0.06788 0.50722 2.08752 -1.68388 -0.00818 -0.03037 -1.10202 -0.74749 0 0 0 -0.72767 0 -0.03247 0.288 0 2.98148 0.06324 0 -0.18838 0.46364 1.01708 2.52131
PRO_269 -7.14118 1.99211 4.24967 -0.0707 0 0.04426 1.81224 -1.78651 -0 -0 -1.24082 0.58666 0 0 0 0 0 0.14915 0.01723 0.21837 0 -0.49624 0 -2.4119 6.48577 2.27838 4.68649
PRO_270 -7.3119 1.64464 4.9207 -0.07779 2e-05 0.04668 2.4594 -2.03125 -0.00709 -0.03289 -1.36371 0.56163 0 0 0 0 0 -0.02618 0.10975 0.31029 0 -0.93015 0 -2.4119 6.5652 2.00436 4.42981
ILE_271 -7.32891 1.98481 2.398 -0.5528 0.35537 0.14007 2.37372 -2.17614 -0 -0 -1.4535 0.35635 0 0 0 0 0 -0.05104 0.43577 1.25365 0 0.17831 0 0.73287 0.90076 0.90194 0.44922
CYS_272 -6.88201 1.23567 1.79589 -0.08273 0.00158 0.04508 1.34076 -1.35218 -0 -0 -1.30857 0.17615 0 0 0 0 0 -0.01876 0.05078 0.49665 0 0.21111 0 3.6196 0.12357 0.68937 0.14196
THR_273 -6.12927 0.77398 3.46258 -0.12715 0.04859 0.08374 2.29221 -2.07537 -0.059 -0.4245 -0.79598 -0.75384 0 0 0 0 0 0.14606 0.00063 0.0578 0 -0.48362 2.31801 -1.0874 -0.29055 0.46718 -2.5759
ILE_274 -9.2972 2.18557 4.63473 -0.47974 0.68903 0.08155 3.20282 -3.31648 -0.02268 -0.14415 -0.45524 0.53485 0 0 0 0 0 0.03322 0.05296 0.74044 0 1.46165 0 0.73287 5.47521 1.52332 7.63274
ASP_275 -4.56785 0.38798 4.49567 -0.12804 0.11337 0.41235 1.8305 -2.16971 -0.01961 -0.15797 -1.94884 -0.20355 0 0 0 0 0 2.92731 0.00321 0 2.2498 -0.18098 0 -2.3716 5.30244 17.0636 23.0381
VAL_276 -8.46739 1.91475 3.2422 -0.29215 0.23357 0.04685 2.09914 -2.77314 -0.01438 -0.10569 0.40827 1.02743 0 0 -0.38469 0 0 -0.01724 0.02471 0.00294 0 0.12204 0 1.9342 0.55435 16.5908 16.1466
TYR_277 -9.87084 1.13297 3.61423 -1.21435 0.47475 0.86124 1.85957 -2.74542 -0.02891 -0.27592 -1.24576 0.0165 0 0 0 0 0 -0.01702 0.03196 0 2.9564 0.26395 0.00512 1.2797 1.00263 1.06602 -0.83315
MET_278 -9.03738 1.24965 4.31951 -0.57469 0.0569 0.26245 2.74595 -2.25191 -0 -0 -1.93749 -0.24216 0 0 0 0 0 0.36256 0.41373 2.12184 0 -0.00581 0 0.60916 0.33028 1.60278 0.02539
ILE_279 -9.07686 2.27179 3.34088 -0.61519 0.61126 0.20182 2.74156 -2.3231 -0 -0 -1.92796 -0.2993 0 0 0 0 0 0.00012 0.50203 2.27672 0 0.19093 0 0.73287 0.55019 3.13598 2.31375
MET_280 -7.28574 1.15729 3.44457 -0.32701 0.13755 0.04048 1.44775 -2.0699 -0.00508 -0.02652 -1.72374 -0.26183 0 0 0 0 0 0.12171 0.08157 1.37636 0 0.87333 0 0.60916 2.83735 2.60999 3.03728
VAL_281 -9.15094 3.04611 4.49676 -0.23229 0.15833 0.04149 3.0708 -3.29641 -0.0628 -0.2744 -1.66379 -0.02598 0 0 0 0 0 0.4334 0.01176 0.09645 0 1.14227 0 1.9342 7.96089 1.72533 9.41119
LYS_282 -5.83596 1.22806 4.90053 -0.47743 0.14873 0.29653 2.55872 -2.44795 -0 -0 -2.00139 -0.168 0 0 0 0 0 0.21841 0.2024 1.34676 0 0.03714 0 -1.5107 6.71132 1.42983 6.637
CYS:disulfide_283 -7.55779 2.36746 4.6387 -0.06178 0 0.05364 2.33383 -2.64709 -0.04242 -0.18987 -1.85331 -0.3792 0 0 0 0 -0.44833 0.03572 0.00071 0.63969 0 0.17734 0 3.6196 1.76317 0.93294 3.38299
TRP_284 -10.4574 1.62936 4.04374 -0.6905 0.01148 0.2778 2.13231 -2.68356 -0 -0 -0.00283 -0.4424 0 0 0 0 0 -0.05501 0.0005 0 1.91103 0.01502 0 1.6906 0.50557 1.13058 -0.98371
MET_285 -5.09091 0.62945 3.80676 -0.55976 0.32069 0.09529 1.53978 -1.87365 -0 -0 -0.7176 -0.14084 0 0 0 0 0 -0.01864 0.0437 2.56684 0 0.14138 0 0.60916 0.25648 1.18686 2.79499
ILE_286 -6.5241 0.89472 2.93711 -0.72514 0.74386 0.30028 2.39974 -2.2344 -0.01567 -0.07958 -0.18238 0.24129 0 0 0 0 0 -0.01443 0.01797 1.83934 0 0.99183 0 0.73287 0.52306 0.87173 2.71813
ASP_287 -1.46914 0.05167 1.56962 -0.24277 0.09975 0.82141 0.33695 -0.79379 -0 -0 -0.05368 -3.57124 0 0 0 0 0 -0.06484 0.21836 0 2.54045 -0.41856 0 -2.3716 -0.09672 0.83707 -2.60706
SER_288 -2.51884 0.38145 2.0526 -0.08322 0.00814 0.13381 1.03015 -1.17759 -0.00668 -0.10771 0.76688 -1.58917 0 0 0 0 0 9.44674 0.00422 1.05557 0 0.35245 1.97612 -0.77834 1.20734 10.9801 23.134
GLU_289 -3.00046 0.38868 2.15589 -0.21571 0.03931 0.30179 0.91037 -1.32349 -0.00668 -0.10771 -0.02723 -0.27902 0 0 0 0 0 7.16488 0.00449 0 3.84709 -0.0578 0 -2.7348 3.05071 22.5258 32.6361
CYS:disulfide_290 -6.62987 2.28431 2.04822 -0.04263 0.00424 0.02396 0.80024 -1.46492 -0.02676 -0.11029 -0.13125 -0.05873 0 0 0 0 -0.44833 4.49293 1.08525 1.76741 0 0.4646 0 3.6196 3.84011 25.9309 37.449
ARG_291 -4.7403 1.3835 3.77956 -0.61471 0.15284 0.33548 2.02804 -1.88396 -0.01112 -0.08953 -2.93114 0.31456 0 0 0 -0.76778 0 1.79025 0.05611 2.60607 0 0.06563 0 -1.2888 4.12185 16.116 20.4226
PRO_292 -6.57043 1.67967 2.16132 -0.12097 0.15313 0.08751 0.88239 -1.05687 -0.01023 -0.04686 -0.44769 0.23555 0 0 0 0 0 0.01507 0.24276 1.12888 0 -0.93611 0 -2.4119 2.30875 3.04436 0.33834
ARG_293 -3.59029 0.42353 2.71342 -0.75402 0.147 0.51797 0.62461 -1.4088 -0.01857 -0.17635 -0.96612 0.29761 0 0 0 0 0 -0.26059 0.04504 1.65927 0 0.02752 0 -1.2888 0.76962 1.17121 -0.06673
PHE_294 -4.78578 0.6978 3.07529 -0.7019 0.11092 0.40395 1.1132 -1.51462 -0 -0 -0.54513 -0.01177 0 0 -0.49262 0 0 -0.06205 0.44524 0 2.54676 0.19266 0 1.0402 0.17694 0.70249 2.39156
ARG_295 -4.95903 0.32994 5.36824 -0.868 0.21346 0.57149 3.01701 -2.25374 -0.01023 -0.04686 -3.2693 -0.06073 0 0 -0.49262 -1.12522 0 0.47318 0.10731 1.59391 0 -0.11818 0 -1.2888 0.06939 1.5828 -1.16598
GLU_296 -5.00213 0.45296 5.25515 -0.60257 0.25969 1.59243 2.65349 -2.24758 -0.00745 -0.08682 -2.50931 -3.16302 0 0 0 0 0 0.34522 0.01023 0 4.31648 -0.05472 0 -2.7348 0.10545 1.53912 0.12179
LEU_297 -6.52708 0.88339 4.08762 -0.744 0.54095 0.34644 2.11506 -2.08572 -0 -0 -0.0578 -0.09662 0 0 0 0 0 0.45765 0.30418 1.04341 0 0.29599 0 0.18072 0.01017 1.21007 1.96445
VAL_298 -7.31129 0.82546 1.94057 -0.32476 0.29544 0.07923 2.44673 -2.05766 -0 -0 -1.41527 -0.74104 0 0 0 0 0 0.04916 0.02519 0.15359 0 0.25409 0 1.9342 0.56206 1.28015 -2.00416
SER_299 -4.53437 0.98555 4.10371 -0.02912 0.00015 0.04902 2.14584 -2.12896 -0 -0 -0.60635 -1.01441 0 0 0 0 0 0.21149 0.07853 0.16278 0 -0.24035 0.60232 -0.77834 0.11474 0.74495 -0.13282
GLU_300 -4.41732 0.2348 5.72156 -0.43714 0.11682 1.34777 2.7303 -2.48519 -0.02453 -0.14913 -2.95 -3.09197 0 0 -0.66325 -1.12522 0 -0.09846 0.03144 0 3.78315 -0.26125 0 -2.7348 -0.66609 0.55926 -4.57924
PHE_301 -11.3157 2.02764 4.5072 -0.64378 0.07366 0.39541 3.23387 -3.07478 -0.02453 -0.14913 -2.09071 0.1339 0 0 0 0 0 -0.04995 0.13555 0 2.06518 -0.25489 0 1.0402 -0.38167 0.64891 -3.72369
SER_302 -3.82317 0.31736 4.2946 -0.03059 0.00092 0.05137 2.13852 -1.97527 -0.01295 -0.05616 -1.73404 -0.88235 0 0 -0.70879 0 0 -0.12199 0.00126 0.1218 0 -0.41944 0.64322 -0.77834 0.01195 0.76158 -2.20053
ARG_303 -3.86491 0.61085 4.01997 -0.81157 0.16689 0.61182 1.25219 -1.6988 -8e-05 -0.0038 -1.07876 0.52758 0 0 -0.66325 0 0 -0.05168 0.63564 1.61488 0 -0.01563 0 -1.2888 -0.10201 0.70923 0.56975
MET_304 -10.4548 1.31492 4.44163 -0.38446 0.15529 0.11096 1.71811 -2.34386 -0 -0 0.37564 0.20924 0 0 0 0 0 -0.05104 0.26717 1.59541 0 0.28991 0 0.60916 -0.38821 0.766 -1.76892
ALA_305 -3.85403 0.11647 3.0086 -0.02053 0 0 1.53955 -1.7348 -0.02113 -0.13535 -0.32482 -0.28959 0 0 0 0 0 0.24157 0 0 0 0.57442 0 1.8394 0.943 0.60027 2.48302
ARG_306 -6.55344 0.86993 4.91513 -1.143 0.26258 1.02008 1.73269 -2.28828 -0.02931 -0.16572 -1.70225 0.34586 0 0 0 -1.88749 0 0.08441 0.37796 3.08979 0 -0.16714 0 -1.2888 1.09007 0.85655 -0.5804
ASP_307 -4.49903 0.46636 5.76596 -0.2539 0.09034 0.86793 2.24244 -2.42367 -0.02434 -0.17329 -1.02764 -0.81617 0 0 0 -0.79938 0 0.46577 0.01528 0 1.89637 -0.68897 0 -2.3716 0.08749 1.50339 0.32335
PRO_308 -4.39282 0.56826 3.99421 -0.15616 0.0019 0.11165 1.2055 -1.6232 -0.02655 -0.19578 -0.46812 0.1041 0 0 0 0 0 -0.04552 0.05424 0.30926 0 -0.95423 0 -2.4119 -0.22864 1.21789 -2.93591
GLN_309 -7.61512 0.82326 7.73111 -0.65709 0.19656 0.60929 3.32524 -3.6026 -0.02881 -0.21761 -4.2895 -0.89715 0 0 -0.7897 -0.79938 0 -0.00208 0.23674 0 3.00738 -0.06508 0 -0.18838 0.73793 0.87423 -1.61076
ARG_310 -7.46584 0.79433 5.49465 -0.63432 0.10369 0.41781 2.73458 -2.56853 -0.00799 -0.06844 -0.85949 0.61803 0 0 0 0 0 -0.05166 0.18105 1.864 0 -0.13966 0 -1.2888 0.85947 0.82664 0.8095
PHE_311 -6.92182 0.77103 2.54785 -0.50441 0.01959 0.24232 1.32331 -1.81938 -0.00493 -0.03939 0.49944 0.07524 0 0 0 0 0 -0.00881 0.03251 0 1.69345 -0.45903 0 1.0402 -0.09847 0.55412 -1.05719
VAL_312 -6.07063 0.53909 2.47423 -0.30805 0.19887 0.06149 1.06176 -1.97954 -0 -0 0.15914 -0.1814 0 0 0 0 0 -0.0096 0.04366 0.063 0 -0.50048 0 1.9342 0.04831 0.32744 -2.13853
VAL_313 -5.68498 0.77915 1.90476 -0.29529 0.1625 0.06238 0.96598 -1.55107 -0 -0 -0.37633 0.0065 0 0 0 0 0 0.24109 0.03221 0.01074 0 -0.36332 0 1.9342 0.00956 0.35312 -1.80881
ILE_314 -2.58479 0.38053 1.5703 -0.45843 0.32303 0.081 0.10121 -0.94476 -0 -0 0.393 0.02823 0 0 0 0 0 0.13823 0.03848 0.42121 0 -0.11297 0 0.73287 0.79642 0.62548 1.52903
GLN_315 -4.34027 0.54052 3.96422 -0.64983 0.2522 0.43079 1.02001 -1.93118 -0.00434 -0.04102 -0.82277 -1.13348 0 0 -1.06071 -0.47148 0 -0.02939 0.28331 0 4.36095 -0.10265 0 -0.18838 0.9899 0.72571 1.79213
ASN_316 -3.82985 0.53265 2.89767 -0.19539 0.06991 0.34159 0.69101 -1.39134 -0 -0 -0.70083 -0.99674 0 0 -1.06071 0 0 -0.05387 0.02771 0 1.905 -1.02598 0 -0.93687 -0.14377 0.65918 -3.21063
GLU_317 -6.4148 0.45147 6.51664 -0.23646 0.0398 0.4118 2.19199 -2.8823 -0.00501 -0.04133 -1.98855 -0.50517 0 0 0 0 0 0.23055 0.08276 0 3.94516 0.02253 0 -2.7348 -0.02043 1.00017 0.06402
ASP_318 -7.07423 1.38722 8.75557 -0.1542 0.03964 0.52358 3.89675 -3.92599 -0.00941 -0.08185 -2.76251 -2.0565 0 0 0 0 0 0.20475 0.34981 0 4.7354 0.03316 0 -2.3716 0.72049 1.51756 3.72763
LEU_319 -7.4357 0.99677 4.40949 -0.47527 0.17183 0.10515 2.93959 -2.53826 -0.01154 -0.07571 -2.85394 0.0841 0 0 0 0 0 -0.06703 0.48394 2.30866 0 -0.35226 0 0.18072 0.27991 1.16691 -0.68264
GLY_320 -3.56131 0.79715 3.17278 -0.00011 0 0 1.84241 -1.83521 -0.00067 -0.00555 -1.92883 -0.28824 0 0 0 0 0 -0.01715 0 0 0 0.3464 0 0.83697 5.72023 1.36582 6.44469
PRO_321 -7.8265 2.21399 2.91171 -0.18945 0.10026 0.13942 1.3507 -1.58256 -0 -0 -0.17462 -0.15372 0 0 0 0 0 0.09287 0.06593 0.24091 0 -0.80223 0 -2.4119 6.56832 1.44893 1.99206
ALA_322 -5.58234 0.65853 3.75789 -0.02778 0.00192 0 2.75856 -2.29927 -0.00486 -0.02388 -2.39031 -0.27799 0 0 0 0 0 -0.05484 0 0 0 0.12629 0 1.8394 0.55981 0.89007 -0.06881
SER_323 -5.75334 1.25959 5.28388 -0.03013 0.04177 0.03185 2.61699 -2.48378 -3e-05 -0.0005 -2.63294 0.01924 0 0 0 0 0 0.04549 0.00693 0.08699 0 0.1056 0.60176 -0.77834 0.31623 1.59273 0.32996
PRO_324 -6.54991 1.58171 3.60721 -0.21256 0.21598 0.15083 1.2707 -1.53746 -0.01735 -0.09962 -0.36167 -0.13201 0 0 0 0 0 0.5463 0.27485 0.15321 0 -0.74002 0 -2.4119 0.88601 1.87091 -1.5048
LEU_325 -5.86971 0.79315 4.29941 -0.51521 0.25277 0.1239 2.79479 -2.3441 -0.01366 -0.07228 -1.8963 0.27961 0 0 0 0 0 0.0164 0.02329 0.59311 0 -0.18966 0 0.18072 0.25022 1.01896 -0.2746
ASP_326 -4.41001 0.80696 5.21612 -0.12546 0.05278 0.39678 2.50038 -2.32598 -0.01421 -0.12925 -3.43152 -0.10405 0 0 0 -0.76778 0 -0.02823 0.01572 0 2.34995 -0.35312 0 -2.3716 -0.38642 0.72246 -2.38649
SER_327 -3.2944 0.30697 3.00283 -0.03624 0.00101 0.06786 1.4137 -1.52107 -0.0365 -0.22882 -1.02131 -0.88441 0 0 0 -0.49569 0 -0.03601 0.00055 0.43165 0 0.4342 0.62342 -0.77834 -0.21229 0.65469 -1.60821
THR_328 -5.35539 0.37751 4.06753 -0.11457 0.07395 0.06395 2.73097 -2.1015 -0.03804 -0.20626 -2.04875 -1.1434 0 0 0 0 0 -0.06876 0.0182 0.13544 0 -0.69943 2.33764 -1.0874 0.07373 0.67612 -2.30848
PHE_329 -9.9758 1.54032 3.32686 -0.84605 0.63438 0.2717 2.74955 -2.88179 -0.01915 -0.1292 -0.8514 -0.83299 0 0 0 0 0 0.14207 0.00877 0 2.87673 -0.19634 0 1.0402 0.03327 1.14862 -1.96025
TYR_330 -5.93185 0.37026 2.28126 -0.63162 0.03524 0.35206 2.02878 -1.94438 -0.0129 -0.04213 -0.98722 -0.10413 0 0 0 -0.49569 0 6.3035 0.01077 0 2.19016 -0.20079 0.00049 1.2797 0.42076 13.7758 18.6981
ARG_331 -9.53857 0.86048 6.80559 -0.87082 0.27572 0.59144 3.06631 -3.32072 -0.02001 -0.13661 -1.97878 0.53005 0 0 -0.93904 -0.34216 0 0.56035 0.06607 1.99924 0 -0.19777 0 -1.2888 0.57519 13.9586 10.6557
SER_332 -4.86823 0.24274 5.11812 -0.02863 0.00681 0.02662 2.14266 -2.34003 -0.00015 -0.00125 -1.32081 -0.23643 0 0 -0.70879 -0.34216 0 -0.05284 0.06997 0.88739 0 -0.30296 0.60781 -0.77834 -0.09878 1.20384 -0.77343
LEU_333 -7.19277 0.82992 3.22788 -0.55059 0.18452 0.1462 1.48657 -2.11288 -0.01005 -0.08108 -0.70073 0.23285 0 0 0 0 0 0.04332 0.3081 0.43666 0 -0.15592 0 0.18072 -0.32773 0.90423 -3.15077
LEU_334 -5.11616 0.87936 3.83926 -0.53268 0.30776 0.18387 1.77629 -2.06096 -0.0006 -0.00859 -0.57252 3e-05 0 0 0 0 0 -0.05354 0.02627 0.64455 0 0.30007 0 0.18072 0.31548 1.02541 1.13402
GLU_335 -6.03599 1.04099 5.91135 -0.45242 0.06206 0.89256 2.17635 -2.62671 -0.01545 -0.15758 -2.85787 -0.51063 0 0 -0.59152 0 0 0.05187 0.20972 0 3.67048 0.19914 0 -2.7348 1.6979 3.79146 3.7209
ASP_336 -6.21835 1.31382 8.14508 -0.22261 0.15005 0.75454 4.10473 -3.44048 -0.00013 -0.00237 -3.90079 -1.47274 0 0 -0.62077 -1.15982 0 0.0829 0.0017 0 1.97305 -0.48286 0 -2.3716 2.12073 3.9663 2.72037
ASP_337 -2.74346 0.70945 3.91076 -0.12147 0.0123 0.37673 1.43196 -1.68225 -0 -0 -1.08958 -0.84348 0 0 0 0 0 0.09087 0.04151 0 1.7256 0.18299 0 -2.3716 1.52032 0.92715 2.07782
ASP_338 -3.16245 0.76952 5.42482 -0.11009 0.00907 0.3375 3.07908 -2.34222 -0.00754 -0.04032 -2.94661 -0.50513 0 0 -0.62077 0 0 -0.12799 0.03737 0 1.81013 0.0197 0 -2.3716 0.87457 0.7876 0.91463
MET_339 -8.17234 1.53315 6.26203 -0.48135 0.14431 0.10705 2.8339 -2.96891 -0.00545 -0.07896 -2.01429 0.05012 0 0 -0.77835 0 0 -0.12607 0.70796 2.07472 0 0.05473 0 0.60916 0.00597 0.85254 0.60992
GLY_340 -1.93449 0.48527 2.66949 -5e-05 0 0 1.07698 -1.24441 -0 -0 -0.8344 -0.45678 0 0 0 0 0 -0.07556 0 0 0 0.36952 0 0.83697 0.11885 0.43454 1.44594
ASP_341 -2.09035 0.42586 2.81845 -0.10481 0.00124 0.3185 1.14706 -1.32238 -0.00754 -0.04032 -0.64418 -0.27069 0 0 0 0 0 -0.04678 0.01108 0 2.01534 0.00199 0 -2.3716 0.35508 0.20636 0.4023
LEU_342 -4.13937 0.33361 3.69328 -0.56538 0.15766 0.13756 1.6762 -2.02822 -0.01526 -0.15244 -0.70465 0.26815 0 0 0 0 0 0.42579 0.00553 0.47015 0 0.01677 0 0.18072 0.91671 0.64147 1.31828
VAL_343 -6.89724 1.22979 3.84921 -0.29077 0.19804 0.06148 1.39188 -2.4588 -0 -0 -0.89833 0.29808 0 0 0 0 0 0.06572 0.1101 0.2042 0 -0.06492 0 1.9342 0.4273 1.07093 0.23088
ASP_344 -3.12695 0.19922 4.36751 -0.19365 3e-05 0.63674 2.30996 -1.83312 -0 -0 -3.37565 -0.12733 0 0 -0.99653 0 0 -0.05221 0.19588 0 3.27169 0.1229 0 -2.3716 -0.31617 0.88971 -0.39959
ALA_345 -3.61983 0.61646 3.2275 -0.02204 0 0 1.03235 -1.81279 -0 -0 -0.41314 -0.39358 0 0 0 0 0 0.84158 0 0 0 -0.53052 0 1.8394 0.06604 0.88801 1.71943
GLU_346 -5.47008 0.58849 4.79895 -0.61173 0.34906 1.67978 1.41348 -2.33569 -0.01154 -0.07571 -1.66121 -2.96694 0 0 0 0 0 0.69537 1.0065 0 6.37563 0.091 0 -2.7348 4.11987 1.25939 6.50982
GLU_347 -6.15562 1.10678 7.24096 -0.24851 0.05125 0.28631 3.45173 -3.06872 -0.02699 -0.12322 -1.91747 -0.12689 0 0 0 0 0 0.21855 0.25912 0 2.99383 0.24766 0 -2.7348 5.73595 2.95309 10.143
TYR_348 -7.73751 1.34398 3.58166 -0.50195 0.01356 0.19763 1.93316 -2.3557 -0 -0 -1.28027 -0.10881 0 0 0 0 0 1.62943 0.10301 0 2.0869 -0.38487 0.01843 1.2797 1.52255 4.68223 6.02312
LEU_349 -3.99989 0.49162 3.04546 -0.61573 0.28905 0.20096 1.22539 -1.56251 -0.02514 -0.09772 -0.99788 0.17421 0 0 0 0 0 0.02168 0.00225 0.4416 0 0.33132 0 0.18072 0.88927 2.78778 2.78245
VAL_350 -7.38066 1.16332 2.47477 -0.30468 0.38537 0.07784 1.35188 -2.08481 -0.01749 -0.07845 -0.93208 -0.58156 0 0 0 0 0 0.06154 0.12177 0.22389 0 -0.39781 0 1.9342 1.17832 1.22506 -1.57959
PRO_351 -4.94012 0.67978 3.14751 -0.11097 0.0075 0.08225 1.50919 -1.55236 -0 -0 -2.60392 0.25501 0 0 0 0 0 0.20094 0.07874 0.17924 0 -0.82865 0 -2.4119 -0.24283 1.21594 -5.33466
GLN_352 -3.73263 0.20461 4.46683 -0.70405 0.21429 0.7176 2.39834 -1.91184 -0 -0 -3.39085 -0.37577 0 0 -0.56404 -0.48654 0 0.04012 0.01036 0 2.5377 -0.28476 0 -0.18838 0.14395 1.00419 0.09913
GLN_353 -7.06997 0.95908 4.18596 -0.31277 0.04634 0.26312 1.52297 -2.28195 -0.06923 -0.38742 -0.67946 -0.60711 0 0 0 -0.66491 0 0.11636 0.00687 0 3.79662 0.0192 0 -0.18838 0.74137 1.03371 0.4304
GLY_354 -3.08009 0.23 2.80843 -4e-05 0 0 2.22851 -1.56407 -0.00768 -0.10048 -2.42261 -0.34874 0 0 0 0 0 0.27436 0 0 0 -0.25469 0 0.83697 1.17904 1.01554 0.79445
PHE_355 -4.13716 0.43878 2.86838 -0.70044 0.08132 0.39784 1.72717 -1.68055 -0.01794 -0.09894 -1.83806 0.13363 0 0 0 0 0 0.72307 0.05696 0 2.22094 -0.08751 0 1.0402 1.11336 1.44859 3.68963
PHE_356 -9.81511 1.97866 2.8792 -0.56 0.39077 0.15046 1.51987 -2.10719 -0.06109 -0.38208 -0.53014 -0.03408 0 0 0 0 0 1.1931 2.19278 0 3.66767 0.32495 0 1.0402 0.13071 2.93966 4.91832
CYS_357 -8.05295 2.29933 3.51434 -0.05813 0.08239 0.02758 1.94823 -1.87094 -0.00428 -0.02667 -0.42429 -0.88944 0 0 0 0 0 -0.02729 0.14526 0.03372 0 0.38966 0 3.6196 5.82831 3.77896 10.3134
PRO_358 -5.33947 1.38783 2.9761 -0.1979 0.01256 0.14544 1.40699 -1.31687 -0 -0 -1.80872 0.15113 0 0 0 0 0 0.06384 0.10993 0.27884 0 -0.73502 0 -2.4119 5.98455 2.19643 2.90376
ASP_359 -4.80333 0.95394 4.72155 -0.11601 0.03838 0.3664 1.72848 -2.13558 -0.00611 -0.06417 -0.72592 -0.70957 0 0 0 0 0 -0.03758 0.00152 0 1.85832 0.01036 0 -2.3716 5.8417 2.11706 6.66783
PRO_360 -5.00621 0.97348 2.75439 -0.13245 0.03757 0.08217 0.68663 -1.08751 -0 -0 -0.38829 0.50322 0 0 0 0 0 -5e-05 0.0102 0.09852 0 0.02504 0 -2.4119 6.10236 2.12777 4.37493
ALA_361 -5.45797 0.74774 3.9952 -0.02279 0 0 3.69998 -2.5401 -0.00604 -0.0639 -3.95407 -0.15005 0 0 0 0 0 0.02689 0 0 0 -0.19706 0 1.8394 0.05022 1.3046 -0.72794
PRO_362 -4.62109 0.89495 2.52705 -0.16919 0.03111 0.11164 2.22106 -1.47707 -0 -0 -1.90923 0.17092 0 0 0 0 0 0.01452 0.00558 0.1872 0 -0.8891 0 -2.4119 -0.02481 1.10304 -4.23532
GLY_363 -4.80184 0.80636 4.16064 -5e-05 0 0 2.03969 -2.31318 -0.03859 -0.14664 -0.46884 -0.40453 0 0 0 0 0 0.07322 0 0 0 -0.0411 0 0.83697 1.92728 0.72498 2.35438
ALA_364 -5.246 1.17011 2.60456 -0.02702 0.00422 0 2.08473 -2.04771 -0 -0 -1.63318 -0.43637 0 0 -0.57122 0 0 -0.05824 0 0 0 0.06871 0 1.8394 1.31476 0.5411 -0.39216
GLY_365 -2.68017 0.42881 1.8465 -0.00011 0 0 0.91036 -1.14751 -0 -0 -0.07863 -0.29971 0 0 0 0 0 0.10648 0 0 0 -1.52649 0 0.83697 0.92145 0.41406 -0.268
GLY_366 -2.75132 0.27459 2.8891 -0.00024 0 0 1.48547 -1.53724 -0 -0 -0.57889 -0.19654 0 0 0 0 0 0.05076 0 0 0 -1.31824 0 0.83697 1.83964 0.61605 1.61011
MET_367 -6.45516 0.83363 2.72884 -0.41694 0.17629 0.16066 1.2181 -1.63617 -0 -0 -0.67601 -0.14909 0 0 0 0 0 0.29001 0.1404 1.9015 0 0.21366 0 0.60916 0.73756 0.89854 0.57498
VAL_368 -7.8519 1.39594 2.81286 -0.33608 0.4289 0.07938 1.94042 -2.47518 -0 -0 -0.89103 -0.4006 0 0 -0.20731 0 0 -0.01936 0.02519 0.12804 0 0.13271 0 1.9342 0.25389 1.29916 -1.75076
HIS_D_369 -6.0933 0.5348 4.5695 -0.68052 0.0987 0.76802 2.38257 -2.36253 -0.01096 -0.03539 -0.5168 -0.76839 0 0 0 -0.66491 0 0.07036 0.65392 0 2.767 -0.19992 0 -0.45461 0.5355 1.32308 1.91611
HIS_370 -5.90121 0.57659 5.1496 -0.86792 0.15729 1.07519 2.87286 -2.64298 -0.02553 -0.13931 -1.82572 -0.07357 0 0 -0.80688 0 0 -0.03706 0.04613 0 2.98913 -0.02264 0 -0.45461 0.22832 0.86867 1.16636
ARG_371 -9.55172 0.78413 8.80513 -1.04168 0.64189 0.91055 2.64296 -3.9554 -0.03967 -0.27357 -0.55767 0.42821 0 0 -0.57513 0 0 -0.07188 0.95888 3.63488 0 -0.12185 0 -1.2888 -0.43544 0.97054 1.86433
HIS_D_372 -4.59127 0.41372 4.33723 -0.5278 0.05493 0.42283 1.54382 -2.18857 -0.01005 -0.08108 -0.9848 -0.45038 0 0 0 0 0 -0.04087 0.29396 0 2.26695 -0.20527 0 -0.45461 0.0172 0.90021 0.71616
ARG_373 -6.24376 0.68683 5.93826 -0.71863 0.10073 0.49232 1.74415 -2.72452 -0.02156 -0.15074 -1.79889 0.62515 0 0 0 0 0 0.06426 0.08642 2.49824 0 -0.1281 0 -1.2888 0.09607 0.50705 -0.23554
SER_374 -3.87399 0.37856 3.80234 -0.02632 0 0.06192 1.70429 -1.64946 -0 -0 -0.96222 -0.61443 0 0 -0.73953 0 0 -0.01389 0.00245 0.19146 0 -0.43933 0.60016 -0.77834 -0.36875 0.4778 -2.24727
SER_375 -3.96368 0.60974 4.20053 -0.04161 1e-05 0.06777 1.79502 -2.01169 -0.01189 -0.06992 -0.24686 -0.74914 0 0 -0.73953 0 0 0.00499 0.02817 0.69872 0 0.7067 1.89454 -0.77834 0.74551 0.55172 2.69075
SER_376 -2.03501 0.09888 2.57318 -0.03882 0.01352 0.06865 0.98986 -1.18593 -0.00985 -0.136 0.12054 -0.87027 0 0 0 0 0 3.29788 0.03061 1.20367 0 0.34212 0.67271 -0.77834 1.1517 15.7611 21.2702
THR_377 -5.4965 0.72423 4.02349 -0.16644 0.10251 0.11903 2.16717 -2.21778 -0 -0 -2.30344 -0.49148 0 0 -0.77835 0 0 -0.05242 0.30861 1.75462 0 -0.0699 2.31852 -1.0874 0.33107 16.2208 15.4063
ARG_378 -8.66711 0.8555 7.34538 -0.9181 0.17462 0.42304 3.02806 -3.38971 -0.01443 -0.09283 1.07353 0.63542 0 0 0 0 0 0.10855 0.21658 2.50113 0 -0.05642 0 -1.2888 -0.01781 1.37927 3.29587
SER_379 -2.34897 0.13724 2.63414 -0.03005 0.00012 0.05113 1.03162 -1.23531 -0.0093 -0.02483 -0.17298 -0.82665 0 0 0 0 0 -0.04693 0.00075 0.619 0 0.25375 0.60123 -0.77834 -0.18173 0.68496 0.35886
GLY_380 -1.82961 0.1065 2.1875 -0.00031 0 0 0.81215 -1.09242 -0.00106 -0.00621 0.32452 -0.17298 0 0 0 0 0 -0.10418 0 0 0 -1.52209 0 0.83697 0.19782 0.135 -0.1284
GLY_381 -2.25977 0.16502 2.7493 -0.00021 0 0 1.28214 -1.34614 -0 -3e-05 -1.00517 -0.23898 0 0 0 0 0 0.1305 0 0 0 0.65707 0 0.83697 0.28147 0.14553 1.39771
GLY_382 -3.50737 0.5578 4.25755 -4e-05 0 0 2.18965 -2.07556 -0.03205 -0.17569 -2.12699 -0.40401 0 0 0 0 0 -0.14392 0 0 0 0.39683 0 0.83697 0.18363 0.30895 0.26575
ASP_383 -2.15322 0.23804 3.73004 -0.11929 0.01967 0.37276 1.42921 -1.59158 -0 -0 -3.23725 -0.38525 0 0 0 -0.39085 0 -0.09323 0.03429 0 1.80837 -0.02457 0 -2.3716 -0.03748 0.40084 -2.3711
LEU_384 -2.51507 0.34993 2.55432 -0.50916 0.23311 0.15037 1.14964 -1.29907 -0.00953 -0.09864 -1.11993 0.06605 0 0 0 0 0 -0.02053 0.02889 0.35226 0 -0.0348 0 0.18072 -0.3024 0.37221 -0.47164
THR_385 -5.95387 0.34311 5.65463 -0.10827 0.054 0.06124 2.79243 -2.81746 -0.01059 -0.10485 -0.66236 -1.09193 0 0 0 0 0 0.18596 0.02777 0.16622 0 -0.67528 2.31008 -1.0874 -0.06077 0.41075 -0.5666
LEU_386 -5.5172 0.56747 3.62418 -0.69768 0.28774 0.31511 1.73356 -2.00211 -0 -3e-05 -0.30024 -0.01517 0 0 0 0 0 0.26747 0.00079 1.11468 0 -0.28415 0 0.18072 -0.06401 0.69081 -0.09806
GLY_387 -3.14299 0.24006 2.8812 -4e-05 0 0 1.08923 -1.55378 -0.03828 -0.23699 -0.66116 -0.40276 0 0 0 0 0 -0.10421 0 0 0 -1.02574 0 0.83697 -0.50151 0.56772 -2.05228
LEU_388 -5.13937 0.54435 1.38064 -0.59603 0.18363 0.15425 0.89764 -1.27477 -0 -0 -0.13951 0.27791 0 0 0 0 0 -0.00335 0.01976 0.58071 0 -0.37393 0 0.18072 -0.40272 0.32308 -3.387
GLU_389 -4.24261 0.89603 5.25668 -0.19404 0.04092 0.26362 2.70102 -2.165 -0.01549 -0.1015 -4.06402 -0.33895 0 0 -0.56404 -0.48654 0 -0.00167 0.17239 0 2.49007 0.31494 0 -2.7348 0.42798 1.3022 -1.04281
PRO_390 -1.42125 0.5671 1.20718 -0.11478 0.08641 0.0784 0.14061 -0.47046 -0 -0 -0.46482 0.22632 0 0 0 0 0 0.25017 0.00407 1.05711 0 -0.88493 0 -2.4119 1.22476 1.44024 0.51422
SER_391 -4.37272 0.56015 4.19637 -0.02648 0 0.06099 2.17189 -1.90685 -0.00339 -0.02033 -1.73162 -0.47658 0 0 0 0 0 -0.03335 0.07174 0.11366 0 -0.53704 0.60514 -0.77834 0.67673 0.82973 -0.60028
GLU_392 -2.21628 0.18129 2.84515 -0.28104 0.04175 0.32775 1.05731 -1.19461 -0.05897 -0.44204 -1.03368 -0.25737 0 0 0 0 0 -0.06361 0.01851 0 2.7972 -0.07031 0 -2.7348 -0.361 0.6162 -0.82854
GLU_393 -2.26981 0.05655 2.51363 -0.35244 0.07516 0.46626 0.59928 -1.04062 -0 -0 0.32722 -0.48001 0 0 0 0 0 0.02946 0.00729 0 3.35983 0.00555 0 -2.7348 -0.24673 0.20476 0.52058
GLU_394 -2.20792 0.04854 2.03595 -0.37508 0.08772 0.70738 0.40807 -0.75502 -0.01558 -0.06374 -0.22113 -0.70259 0 0 0 0 0 0.05571 0.02962 0 3.17745 -0.03233 0 -2.7348 -0.08806 0.15019 -0.49563
ALA_395 -1.85805 0.55025 1.99839 -0.0235 0 0 1.00468 -0.98994 -0.02116 -0.12122 -1.02906 -0.16852 0 0 0 0 0 -0.02155 0 0 0 -0.19511 0 1.8394 -0.42521 0.84319 1.38258
PRO_396 -3.38927 0.48576 1.95469 -0.1771 0.04731 0.12563 0.7907 -0.9739 -0 -0 -0.65738 0.02795 0 0 0 0 0 0.07385 0.01548 0.19344 0 -0.89597 0 -2.4119 0.13479 1.03483 -3.62109
ARG_397 -9.0021 1.06958 9.16017 -0.89392 0.24323 0.71068 4.28304 -4.15814 -0 -0 -6.86391 0.14799 0 0 -1.1693 -0.74037 0 -0.03117 0.52351 2.43023 0 0.00972 0 -1.2888 0.54287 1.06365 -3.96302
SER_398 -5.67387 0.87444 6.38725 -0.03072 2e-05 0.02573 2.89979 -2.83973 -0.04162 -0.37015 -3.54311 -0.2149 0 0 -1.08134 -1.0446 0 1.1467 0.46526 0.54621 0 0.33168 1.99379 -0.77834 5.83586 2.19238 7.08069
PRO_399 -4.64651 0.86752 2.79921 -0.06309 0 0.04029 0.33369 -1.10896 -0 -0 0.10539 0.61168 0 0 0 0 0 0.02924 0.06422 0.08725 0 0.78742 0 -2.4119 6.37121 1.73404 5.60069
LEU_400 -4.30231 0.50679 3.38677 -0.47485 0.18098 0.10782 1.63528 -1.6797 -0.00015 -0.00079 -0.66892 0.27869 0 0 0 0 0 0.33128 0.10772 0.32396 0 -0.29603 0 0.18072 0.46285 0.85021 0.9303
ALA_401 -6.24736 1.69429 4.45789 -0.02362 0 0 2.93402 -3.03326 -0 -0 -3.49467 -0.28169 0 0 0 0 0 0.1839 0 0 0 -0.37559 0 1.8394 0.46019 2.76266 0.87616
PRO_402 -3.45792 1.15265 2.48225 -0.07334 0 0.04487 0.82101 -1.15465 -0 -0 -0.86255 0.58528 0 0 0 0 0 -0.23536 0.04846 0.2326 0 -1.0485 0 -2.4119 1.12225 2.64373 -0.11111
SER_403 -1.8072 0.40102 2.35043 -0.03063 0.00096 0.0514 1.22012 -1.0626 -0.00015 -0.00079 -0.20781 -0.97482 0 0 0 0 0 -0.06845 0.0011 0.15688 0 -0.37533 0.60234 -0.77834 0.25033 0.62472 0.35317
GLU_404 -2.88738 0.68655 4.1075 -0.21861 0.0469 0.34588 1.9426 -1.67594 -0 -0 -2.58163 -0.52061 0 0 0 -0.74037 0 0.05103 0.01322 0 3.36045 -0.02325 0 -2.7348 0.09018 1.39114 0.65287
GLY_405 -2.80661 1.13593 1.35959 -0.00011 0 0 0.38365 -1.05824 -0.00149 -0.03583 0.05885 -0.27321 0 0 0 0 0 -0.08271 0 0 0 0.39874 0 0.83697 1.49579 1.64148 3.05277
ALA_406 -2.44158 0.07634 2.17533 -0.02422 0 0 1.22042 -1.22929 -0 -0 -1.86555 -0.20023 0 0 -1.1693 0 0 0.02351 0 0 0 -0.09787 0 1.8394 0.79936 0.58124 -0.31245
GLY_407 -3.28079 0.21753 1.78404 -0.00033 0 0 0.99268 -1.18664 -0 -0 -0.13591 -0.15537 0 0 0 0 0 -0.10921 0 0 0 -0.74 0 0.83697 -0.3659 0.20036 -1.94256
SER_408 -2.67712 0.37083 3.34916 -0.02898 0.00017 0.05309 1.49479 -1.38948 -0.02104 -0.16401 -1.23802 -0.56707 0 0 -0.80461 0 0 0.06716 0.00654 0.16647 0 -0.41159 0.61282 -0.77834 0.83445 0.67534 -0.44943
ASP_409 -5.78297 0.41609 7.90328 -0.27127 0.11263 0.92778 3.818 -3.21956 -0 -0 -7.08452 -3.61706 0 0 -2.72187 -0.56255 0 0.1761 0.38717 0 2.83782 -0.36956 0 -2.3716 0.84089 1.19688 -7.38431
VAL_410 -7.55159 1.00949 3.14635 -0.28314 0.26436 0.056 2.22033 -2.50178 -0 -0 -1.0434 0.09768 0 0 0 0 0 0.01204 0.00012 0.14706 0 -0.41123 0 1.9342 -0.21833 0.90695 -2.21488
PHE_411 -9.8821 1.34636 2.76879 -0.5641 0.25388 0.28381 1.5504 -2.50469 -0.00643 -0.0815 -1.35782 0.00155 0 0 -1.04643 0 0 0.00793 0.12452 0 3.40988 -0.23212 0 1.0402 -0.37677 0.67946 -4.58518
ASP_412 -5.78688 0.68684 7.59015 -0.09496 0.00106 0.27935 3.66688 -3.09388 -0 -0 -5.59217 -0.97429 0 0 -1.55609 0 0 0.15134 0 0 4.73426 -0.54575 0 -2.3716 0.41246 1.13264 -1.36064
GLY_413 -3.49737 0.58728 3.40968 -0.00011 0 0 1.91612 -1.94855 -0 -0 -3.71427 -0.16477 0 0 -0.93164 0 0 -0.0136 0 0 0 -0.02895 0 0.83697 1.1423 1.18702 -1.2199
ASP_414 -7.36348 0.66171 8.69392 -0.21631 0.16394 0.74557 2.69916 -4.0255 -0 -4e-05 -2.68366 -1.62728 0 0 -0.48426 0 0 -0.04969 0.26342 0 2.12186 -0.49723 0 -2.3716 0.78564 0.9018 -2.28203
LEU_415 -5.69194 0.62735 1.44547 -0.75784 0.53065 0.32902 1.43404 -1.48215 -0 -0 -0.8146 -0.09377 0 0 0 0 0 0.88361 0.13413 2.29902 0 0.42565 0 0.18072 0.56207 1.32134 1.33275
GLY_416 -2.707 0.40646 3.57987 -0.00094 0 0 1.48258 -1.60182 -0 -0 -2.96516 -0.1765 0 0 -0.48426 0 0 0.03232 0 0 0 -1.53455 0 0.83697 0.60039 1.52684 -1.00479
MET_417 -4.78646 0.76374 2.32859 -0.5282 0.20145 0.27316 1.14993 -1.31788 -0 -0 0.61005 -0.17153 0 0 0 0 0 0.05397 0.07309 2.56209 0 0.00637 0 0.60916 0.28211 1.17313 3.28277
GLY_418 -2.54942 0.31498 2.42196 -5e-05 0 0 1.13352 -1.26627 -0.02085 -0.14504 1.1718 -0.36226 0 0 0 0 0 -0.16619 0 0 0 -1.45019 0 0.83697 -0.47419 0.76778 0.21255
ALA_419 -5.08929 0.73461 2.59776 -0.02513 2e-05 0 1.73683 -1.94465 -0.02156 -0.15074 -1.83489 -0.19329 0 0 0 0 0 -0.04039 0 0 0 -0.13842 0 1.8394 -0.96894 0.52019 -2.97848
ALA_420 -5.87164 0.48517 2.29513 -0.02246 0 0 1.54784 -2.09651 -0.00657 -0.02054 -0.98225 -0.2564 0 0 -0.61269 0 0 0.01422 0 0 0 0.18297 0 1.8394 -0.26942 0.43982 -3.33394
LYS_421 -3.62492 0.39603 4.41319 -0.38327 0.08666 0.16987 1.79812 -1.86999 -0.02559 -0.13958 -3.80643 0.14672 0 0 -0.80688 -0.39085 0 -0.02206 0.07436 1.94874 0 0.15074 0 -1.5107 0.16172 0.57205 -2.66206
GLY_422 -2.13888 0.1086 1.32847 -0.00172 0 0 0.10999 -0.80584 -0.00657 -0.02054 -0.08061 -0.36956 0 0 0 0 0 -0.12088 0 0 0 -1.39582 0 0.83697 0.18649 0.40185 -1.96806
LEU_423 -2.7578 0.20449 2.0599 -0.49096 0.20336 0.12008 0.35737 -0.94287 -6e-05 -0.0003 0.2814 0.04976 0 0 0 0 0 0.14818 0.0544 1.08355 0 -0.3154 0 0.18072 0.2356 0.26185 0.73328
GLN_424 -5.8623 0.29568 4.52753 -0.65011 0.20594 0.62246 2.15595 -2.36432 -0 -0 -2.39155 -0.72918 0 0 -1.88235 0 0 0.04055 0.11562 0 2.13436 -0.02534 0 -0.18838 -0.02203 1.58634 -2.43111
SER_425 -3.45464 0.25091 2.93871 -0.04134 0 0.07197 1.52821 -1.39998 -0.02287 -0.2657 -0.53084 -1.04672 0 0 0 -0.48205 0 0.04792 0.00321 0.06207 0 -0.53819 1.75155 -0.77834 -0.15437 2.5909 0.5304
LEU_426 -4.28993 0.81106 1.26977 -0.67287 0.27337 0.26032 0.87617 -1.16313 -0 -0 -0.31273 0.04127 0 0 0 0 0 2.07937 0.06545 0.54922 0 0.41094 0 0.18072 0.93537 2.37136 3.68573
PRO_427 -4.52997 0.50314 2.66887 -0.16287 0.00152 0.11506 0.87845 -1.26685 -0 -0 -0.15707 0.13452 0 0 0 0 0 0.04418 0.00722 0.66962 0 -0.91323 0 -2.4119 0.92014 1.44581 -2.05336
THR_428 -3.30548 0.30667 1.63471 -0.17554 0.06166 0.13738 0.67705 -1.13518 -0 -0 -1.45798 -1.97727 0 0 0 0 0 0.00303 0.00133 2.4475 0 0.00243 2.4813 -1.0874 -0.12561 0.79071 -0.7207
HIS_D_429 -6.62326 0.4696 5.00761 -0.40302 0.01387 0.42938 1.69326 -2.54741 -0.03623 -0.24262 -2.31188 -0.14289 0 0 -0.62446 0 0 0.10078 0.07792 0 2.18662 -0.08444 0 -0.45461 0.03721 0.73483 -2.71971
ASP_430 -2.03392 0.27239 2.06329 -0.20464 0.0486 0.65905 0.30268 -0.94722 -0.0212 -0.12335 0.53988 -1.31497 0 0 0 0 0 0.04035 0.03207 0 1.91312 -0.81069 0 -2.3716 0.46293 0.78652 -0.70671
PRO_431 -2.01364 0.251 1.79575 -0.13655 0.00154 0.09646 0.53544 -0.83126 -0 -0 -0.42825 0.20362 0 0 0 0 0 -0.04352 0.0614 0.18635 0 -1.03083 0 -2.4119 0.01536 0.62462 -3.12441
SER_432 -4.5441 0.40874 3.83784 -0.02952 0 0.06636 0.9796 -1.7814 -0 -0 -1.67943 -0.44871 0 0 -0.54002 0 0 0.8368 0.16764 0.59392 0 -0.07654 0.69812 -0.77834 -0.64313 0.90614 -2.02604
PRO_433 -6.04472 1.42925 3.83433 -0.21253 0.01243 0.15764 0.88546 -1.6219 -0.02184 -0.16426 -0.44831 0.00387 0 0 0 0 0 0.82712 0.00605 0.48545 0 -0.96299 0 -2.4119 -0.45853 1.7629 -2.94247
LEU_434 -8.73063 0.91279 4.07421 -0.45364 0.21621 0.0828 2.49844 -2.96954 -0.00265 -0.00524 -0.91065 0.08606 0 0 0 0 0 -0.00785 0.20147 0.65286 0 -0.00406 0 0.18072 -0.26111 1.76216 -2.67764
GLN_435 -6.8354 0.46784 5.24918 -0.42077 0.67814 0.36269 1.61172 -2.53878 -0.01882 -0.12853 0.53418 -0.97834 0 0 0 0 0 -0.02101 0.18981 0 4.58878 -0.26593 0 -0.18838 0.04178 1.44292 3.77107
ARG_436 -11.972 1.08711 10.3534 -0.69874 0.23644 0.4805 4.53655 -4.96284 -0.03594 -0.14141 -2.32153 -0.02425 0 0 0 0 0 -0.00809 0.17584 2.4382 0 0.07602 0 -1.2888 1.14684 1.327 0.40428
TYR_437 -9.90446 1.06327 5.88086 -0.54586 0.0293 0.25499 3.5747 -3.55197 -0 -0 -3.01898 -0.2004 0 0 -0.61269 0 0 0.01794 0.21153 0 1.87791 -0.18957 0.00348 1.2797 0.99092 1.50225 -1.33708
SER_438 -3.12077 0.16708 2.99913 -0.03637 0.00493 0.0649 0.82219 -1.53623 -0 -0 0.02326 -0.94506 0 0 0 0 0 -0.07594 0.0009 0.33779 0 -0.21445 0.60063 -0.77834 -0.31045 1.04869 -0.94813
GLU_439 -3.20663 0.21886 2.53342 -0.22334 0.03573 0.32328 0.81175 -1.1629 -0 -0 0.34452 -0.57878 0 0 0 0 0 -0.06973 0.00108 0 3.0401 -0.35534 0 -2.7348 -0.56309 0.36585 -1.22003
ASP_440 -5.87814 1.16419 7.18003 -0.18771 0.03518 0.57641 2.7435 -3.14643 -0 -6e-05 -0.94646 -1.18062 0 0 -0.91868 0 0 -0.03203 0.04959 0 3.06902 -0.21559 0 -2.3716 -0.62082 0.85311 0.17289
PRO_441 -2.50689 0.53152 1.76622 -0.08759 0.00047 0.05448 0.58946 -0.74961 -0 -0 -0.10131 0.65977 0 0 0 0 0 -0.15462 0.00236 0.60239 0 -0.51396 0 -2.4119 -0.477 0.97038 -1.82582
THR_442 -3.21294 0.19364 3.24978 -0.1698 0.04444 0.14008 1.64833 -1.56674 -0 -0 -1.53835 -1.9364 0 0 -0.91868 0 0 0.04324 0.00666 0.5886 0 0.1054 2.46884 -1.0874 1.21721 0.51294 -0.21116
VAL_443 -4.7626 1.04177 2.1005 -0.37165 0.42577 0.08715 1.20323 -1.62432 -0 -6e-05 -0.55507 -0.1109 0 0 0 0 0 0.07046 0.05596 0.73892 0 -0.61625 0 1.9342 1.42415 1.283 2.32426
PRO_444 -5.35812 0.70603 2.42747 -0.18097 0.00062 0.12655 1.03238 -1.16035 -0 -4e-05 -1.2125 0.10542 0 0 0 0 0 -0.01167 0.03011 0.69436 0 -1.01363 0 -2.4119 -0.32692 1.24439 -5.30878
LEU_445 -4.02615 0.74733 4.71108 -0.45889 0.25766 0.07312 2.12309 -1.97794 -0.00249 -0.00787 -2.01547 0.41315 0 0 -1.12807 0 0 -0.003 0.00743 0.29398 0 -0.03248 0 0.18072 -0.53496 0.9128 -0.46697
PRO_446 -3.19147 0.7139 1.73323 -0.06856 0 0.04279 0.61292 -0.88095 -0 -0 0.11169 0.56946 0 0 0 0 0 -0.20489 0.06517 0.20487 0 -0.89192 0 -2.4119 0.10032 1.22937 -2.26596
SER_447 -2.84624 0.57203 2.40077 -0.0441 0.02924 0.08391 0.77206 -1.16844 -0 -0 -0.21129 -0.31757 0 0 0 0 0 0.69817 0.00037 0.74241 0 0.03828 0.60877 -0.77834 1.0331 0.7627 2.37581
GLU_448 -6.09411 0.36513 4.91309 -0.37734 0.09628 0.5888 2.36154 -2.32678 -0 -0 -3.28121 -0.3975 0 0 -1.12807 0 0 -0.04032 0.04041 0 3.78258 0.48196 0 -2.7348 1.52934 0.56472 -1.65628
THR_449 -6.40267 0.3292 5.10688 -0.11451 0.05787 0.07284 2.58662 -2.86825 -0.01661 -0.15708 -0.79424 -0.68981 0 0 -0.51082 0 0 -0.00991 0.08751 0.03394 0 -0.43162 2.42629 -1.0874 0.58933 0.66365 -1.1288
ASP_450 -4.8929 0.34887 6.13139 -0.19538 0.03826 0.63357 2.9972 -2.77068 -0.017 -0.17785 -3.28176 -0.89313 0 0 0 -0.57356 0 0.1961 0.2602 0 2.32189 -0.76205 0 -2.3716 -0.25411 0.69588 -2.56665
GLY_451 -2.71092 0.14562 3.51126 -0.00021 0 0 1.89022 -1.70538 -0 -0 -2.13468 -0.33481 0 0 -0.51082 0 0 -0.30973 0 0 0 -1.33488 0 0.83697 0.04208 0.51557 -2.09972
TYR_452 -7.22169 0.64573 2.44218 -0.63302 0.12606 0.32995 1.08053 -2.11421 -0.00728 -0.08532 -0.5527 -0.26205 0 0 0 0 0 -0.07685 0.07324 0 2.58262 -0.07306 0.01127 1.2797 -0.14695 0.36263 -2.23922
VAL_453 -5.72877 0.9608 2.30326 -0.28834 0.20348 0.06584 1.9848 -1.83032 -0 -0 -2.2519 -0.17602 0 0 0 0 0 0.05989 0.00271 0.11633 0 -0.39639 0 1.9342 -0.37131 0.42867 -2.98309
ALA_454 -4.36531 0.3137 1.6548 -0.03028 0.01644 0 1.18628 -1.5905 -0.02184 -0.16426 -0.82365 -0.45806 0 0 -0.54002 0 0 0.17308 0 0 0 0.17555 0 1.8394 1.17874 1.20513 -0.25079
PRO_455 -4.55376 1.0891 3.10582 -0.22205 0.04125 0.16697 1.08806 -1.3223 -0 -0 -0.5034 -0.08899 0 0 0 0 0 0.0014 0.0177 0.37341 0 -0.90227 0 -2.4119 1.18086 1.66918 -1.27093
LEU_456 -5.18843 0.54222 2.82834 -0.4871 0.24195 0.11401 1.24569 -1.77854 -0.02407 -0.18888 -0.42736 0.22634 0 0 0 0 0 0.07752 0.00514 0.47214 0 -0.22665 0 0.18072 -0.23716 0.8314 -1.79273
THR_457 -2.62665 0.26443 2.25804 -0.21113 0.13249 0.08107 0.55955 -1.09067 -0.00904 -0.06962 -0.27584 -1.14769 0 0 0 0 0 -0.00104 0.00324 1.14912 0 -0.33751 2.29662 -1.0874 -0.19699 0.36895 0.05994
CYS_458 -3.97727 0.74299 1.60795 -0.06725 0 0.05441 0.77052 -0.80291 -0 -0 -0.87462 -0.38147 0 0 0 0 0 0.03627 0.02044 0.26429 0 -0.28911 0 3.6196 -0.22383 0.41685 0.91687
SER_459 -4.41596 1.19223 3.72155 -0.02995 0.05796 0.03189 1.37393 -1.79041 -0.00703 -0.03729 -1.25197 0.30704 0 0 -0.95301 0 0 0.05864 0.06483 0.07181 0 0.79736 0.61733 -0.77834 3.11799 2.12143 4.27003
PRO_460 -3.52233 1.0323 2.79428 -0.21554 0.04265 0.16183 0.51026 -1.03801 -0 -0 -0.19105 -0.13744 0 0 0 0 0 0.0909 0.026 0.26782 0 -0.62343 0 -2.4119 3.18369 2.26926 2.2393
GLN_461 -2.09333 0.96267 2.08919 -0.58933 0.15768 0.62564 0.73129 -0.85607 -0.0085 -0.07415 -0.47041 -0.52142 0 0 0 0 0 0.10143 0.1958 0 2.22977 0.94279 0 -0.18838 5.62567 2.82514 11.6855
PRO_462 -2.95964 0.79881 2.06273 -0.17626 0.0887 0.12221 1.12379 -0.93279 -0 -0 -1.52884 0.03625 0 0 0 0 0 0.13062 0.0259 0.16179 0 -0.79539 0 -2.4119 5.96807 2.81249 4.52656
GLU_463 -6.93736 0.58818 5.97749 -0.33709 0.08114 0.41477 2.54723 -2.76775 -0 -0 -3.22223 -0.58176 0 0 -0.95301 0 0 0.02032 0.87376 0 3.32011 0.19014 0 -2.7348 0.43861 0.75471 -2.32756
TYR_464 -9.35162 1.40616 5.13244 -0.50404 0.02323 0.01666 3.29441 -3.01343 -0.01994 -0.07493 -3.2345 -0.39186 0 0 -0.56295 0 0 0.0558 1.90269 0 1.98277 -0.30231 0.26014 1.2797 0.36689 1.01548 -0.71918
VAL_465 -6.71157 1.2459 1.73767 -0.39421 0.47323 0.10496 1.48421 -2.00173 -0 -0 -0.93431 -0.29671 0 0 0 0 0 0.08341 0.01257 1.12741 0 -0.77307 0 1.9342 -0.00584 1.21325 -1.70063
ASN_466 -5.10499 0.30581 4.71044 -0.19028 0.02357 0.31297 2.60338 -2.40816 -0.01993 -0.0749 -3.11133 -0.61752 0 0 -0.85252 0 0 0.0203 0.04491 0 2.50521 -0.56889 0 -0.93687 -0.19881 0.87116 -2.68647
GLN_467 -4.95004 1.73274 4.66642 -0.59532 0.13894 0.93817 1.84075 -2.47188 -0 -0 -1.34774 -0.07554 0 0 0 0 0 -0.20534 0.00017 0 2.95308 0.29616 0 -0.18838 5.70339 2.93218 11.3678
PRO_468 -4.04542 0.89523 3.51949 -0.09354 0.00197 0.05819 1.92929 -1.62503 -0.00549 -0.03133 -1.25002 0.6602 0 0 0 0 0 -0.14132 0.01136 0.55409 0 -0.47029 0 -2.4119 5.52312 3.05239 6.131
ASP_469 -5.74449 0.32141 6.57447 -0.11117 0.01125 0.32457 2.35346 -3.01821 -0.00126 -0.0237 -3.20342 -0.18618 0 0 0 0 0 0.07116 0.04346 0 3.39383 -0.43709 0 -2.3716 -0.22798 0.62703 -1.60447
VAL_470 -6.48647 0.78168 4.03263 -0.27495 0.13813 0.05688 1.45297 -2.42308 -0.00299 -0.00834 -1.69415 -0.04508 0 0 -0.41566 0 0 0.10381 0.00984 0.11162 0 -0.45169 0 1.9342 -0.26108 0.51465 -2.9271
ARG_471 -6.18735 0.77657 7.74497 -0.90409 0.2524 0.67334 3.24436 -3.2077 -0.00063 -0.01125 -4.22319 -0.03038 0 0 -0.41566 -0.57356 0 0.09455 0.13419 1.85272 0 -0.24305 0 -1.2888 -0.28311 1.23102 -1.36463
PRO_472 -3.66039 0.55765 1.95196 -0.12178 0.00024 0.08996 0.83448 -0.8295 -0 -0 -0.84057 0.27299 0 0 0 0 0 -0.0519 0.03256 0.17118 0 -1.17015 0 -2.4119 -0.4136 1.16568 -4.42308
GLN_473 -9.16289 1.50218 6.59954 -0.27637 0.07905 0.233 2.5625 -3.18096 -0.00147 -0.03686 -1.87023 -0.56762 0 0 -0.82116 0 0 0.1035 0.32497 0 2.84467 0.06385 0 -0.18838 -0.37282 1.40856 -0.75691
PRO_474 -6.43868 1.89593 3.43315 -0.1425 0.00127 0.10125 1.04524 -1.41339 -0 -0 -0.04586 0.21775 0 0 0 0 0 -0.04294 0.00532 0.18418 0 -1.16525 0 -2.4119 -0.27758 2.09277 -2.96124
PRO_475 -2.13214 0.64426 0.78125 -0.07452 0 0.04525 0.20655 -0.36057 -0 -0 0.28646 0.53794 0 0 0 0 0 -0.29243 0.10102 0.26665 0 -1.06461 0 -2.4119 0.43648 1.46826 -1.56205
SER_476 -4.0804 0.56427 3.85262 -0.03733 0.0478 0.03413 1.84994 -1.81002 -0.01193 -0.09004 -0.93673 -0.26959 0 0 0 -0.22909 0 0.03845 0.00511 0.43978 0 0.14094 1.84099 -0.77834 0.88991 1.32016 2.78063
PRO_477 -3.58247 0.76484 1.7498 -0.206 0.01454 0.15165 0.43819 -0.7262 -0 -0 -0.33348 -0.01891 0 0 0 0 0 0.24135 0.03065 0.30455 0 -0.73246 0 -2.4119 0.10656 1.02845 -3.18086
ARG_478 -6.21691 0.45925 5.98902 -0.82452 0.22314 0.54926 1.92492 -2.15279 -0 -0 -2.44333 0.72741 0 0 -0.34587 -0.60861 0 0.15067 0.05298 2.88668 0 0.0618 0 -1.2888 -0.13939 0.65957 -0.33552
GLU_479 -1.85607 0.0903 1.91344 -0.20165 0.03197 0.28622 0.71268 -0.79628 -0 -0 -0.73367 -0.43936 0 0 -0.34587 0 0 -0.01291 0.00123 0 3.02514 -0.01853 0 -2.7348 -0.04603 0.45889 -0.66529
GLY_480 -1.45018 0.39657 1.71107 -0.00021 0 0 0.74024 -0.79891 -0 -0 -0.55649 -0.311 0 0 -0.56295 0 0 -0.04189 0 0 0 -1.40115 0 0.83697 1.75971 0.9143 1.23608
PRO_481 -4.02898 0.72047 3.1796 -0.11844 0.00129 0.08739 1.18047 -1.28186 -0 -0 0.00211 0.26817 0 0 0 0 0 -0.00186 0.02566 0.105 0 -1.18924 0 -2.4119 1.56358 1.04571 -0.85284
LEU_482 -5.5683 1.01994 2.13511 -0.64593 0.33544 0.31838 0.61245 -1.64419 -0.01215 -0.07586 0.51068 -0.01041 0 0 0 0 0 0.08859 0.20596 1.76179 0 0.28231 0 0.18072 0.97672 1.15653 1.62778
PRO_483 -7.24379 1.30035 3.83836 -0.07318 0 0.04448 2.1645 -1.582 -0.01879 -0.1363 -1.4766 0.59932 0 0 0 0 0 -0.10728 0.00174 0.5025 0 0.32009 0 -2.4119 1.02203 1.56735 -1.68912
ALA_484 -5.90116 1.07632 2.58 -0.02441 0.00064 0 1.90614 -2.2507 -0 -0 -0.60583 -0.42027 0 0 -0.82116 0 0 -0.01429 0 0 0 -0.32793 0 1.8394 0.02697 0.79622 -2.14006
ALA_485 -3.42288 0.23131 2.57155 -0.02245 0 0 1.75125 -1.51103 -0 -0 -1.95613 -0.36588 0 0 -1.3008 0 0 -0.03864 0 0 0 -0.16536 0 1.8394 -0.01296 0.26547 -2.13715
ARG_486 -5.62612 1.04903 5.29428 -0.93005 0.21277 0.70221 2.62514 -2.52994 -0 -0 -0.82796 -0.07758 0 0 -0.6519 0 0 0.0191 0.10273 2.04269 0 -0.11881 0 -1.2888 -0.19589 0.98401 0.7849
PRO_487 -4.33572 0.76067 2.13821 -0.07621 0 0.04624 0.63705 -0.91096 -0 -0 0.14128 0.55314 0 0 0 0 0 -0.2021 0.03288 0.39427 0 -0.65867 0 -2.4119 -0.05152 1.25347 -2.68991
ALA_488 -4.08528 0.61489 3.47724 -0.02502 5e-05 0 2.00013 -2.03215 -0 -0 -0.39726 -0.22143 0 0 0 0 0 -0.03507 0 0 0 -0.10996 0 1.8394 -0.47528 0.52327 1.07353
GLY_489 -4.2758 0.30469 3.33702 -5e-05 0 0 1.69647 -1.96904 -0.0228 -0.15504 -1.3432 -0.42983 0 0 0 0 0 -0.08277 0 0 0 0.34754 0 0.83697 -0.34009 0.27002 -1.82591
ALA_490 -3.624 0.62281 2.16734 -0.02693 0.00382 0 1.06859 -1.72915 -0.01542 -0.08808 0.17538 -0.40903 0 0 0 0 0 -0.06313 0 0 0 0.05903 0 1.8394 -0.21808 0.20889 -0.02855
THR_491 -5.67304 0.70643 4.97796 -0.11907 0.07787 0.06342 3.22541 -2.73602 -0 -0 -2.58357 -0.85735 0 0 -0.20363 0 0 -0.04371 0.227 0.05695 0 -0.51208 2.25667 -1.0874 -0.45601 1.03107 -1.64907
LEU_492 -8.33901 1.27921 3.0365 -0.51245 0.07173 0.12285 1.26885 -2.287 -0.0228 -0.15504 0.084 0.17141 0 0 0 0 0 0.04187 0.09249 0.53261 0 -0.2825 0 0.18072 -0.25005 1.78319 -3.18342
GLU_493 -3.50619 0.20325 4.57087 -0.32147 0.0704 0.37002 1.83689 -1.78673 -0.01215 -0.07586 -2.49889 -0.56376 0 0 -0.45639 -0.60861 0 0.24798 0.06236 0 2.89555 0.04644 0 -2.7348 0.02308 0.91041 -1.32758
ARG_494 -3.82938 0.49359 3.92349 -0.90563 0.18623 0.66548 0.71629 -1.58734 -0.01879 -0.1363 -0.57103 -0.18883 0 0 -0.45639 0 0 0.40336 0.02145 1.72028 0 0.01829 0 -1.2888 1.14759 1.10307 1.41663
PRO_495 -4.17443 0.79545 1.8746 -0.14959 0.0042 0.11019 0.39479 -0.80128 -0 -0 -0.27219 0.09991 0 0 0 0 0 0.1038 0.02818 0.35204 0 -0.84431 0 -2.4119 0.71896 1.73106 -2.44053
LYS_496 -2.69572 0.19552 2.73853 -0.33737 0.07647 0.21646 0.75513 -1.10059 -0 -0 -0.08072 -0.34017 0 0 0 0 0 0.62711 0.19171 1.77077 0 0.25096 0 -1.5107 0.61752 0.98616 2.36108
THR_497 -3.53983 0.30742 2.59324 -0.1847 0.11475 0.06265 1.42765 -1.3358 -0.01044 -0.05689 -0.38583 -0.082 0 0 0 -0.22909 0 0.01434 0.00169 0.35799 0 -0.41446 2.31064 -1.0874 1.8658 0.74306 2.47281
LEU_498 -8.89077 1.94928 3.94656 -0.67684 0.24251 0.13508 2.16004 -2.68378 -0 -0 -1.87775 0.24551 0 0 0 0 0 -0.02281 1.21651 1.89128 0 -0.10711 0 0.18072 1.02958 1.28064 0.01863
SER_499 -3.28775 0.41182 3.09401 -0.03209 0.04085 0.03124 1.77611 -1.73135 -0.00755 -0.09128 -2.34565 -0.0103 0 0 0 0 0 0.10122 0.00312 0.21417 0 0.34795 0.6026 -0.77834 2.10074 2.22431 2.66383
PRO_500 -6.24305 2.12532 3.24114 -0.19409 0.25425 0.13483 1.20843 -1.43128 -0.00891 -0.04007 -1.05324 0.0517 0 0 0 0 0 0.0114 0.07983 0.17829 0 -0.8553 0 -2.4119 2.28375 2.13075 -0.53814
GLY_501 -1.33444 0.14082 1.73199 -0.00017 0 0 0.80262 -0.80518 -0.01255 -0.08272 -0.87843 -0.29692 0 0 0 0 0 -0.18223 0 0 0 -1.3584 0 0.83697 0.28026 0.84441 -0.31398
LYS_502 -1.37728 0.15705 1.50474 -0.33631 0.08288 0.20317 0.62504 -0.77899 -0.01542 -0.08808 -0.0425 -0.19121 0 0 0 0 0 -0.07861 0.00192 1.71179 0 -0.03103 0 -1.5107 -0.19913 0.73048 0.36783
ASN_503 -4.65522 0.76854 3.67939 -0.30127 0.04563 0.53749 1.45093 -2.15134 -0.00891 -0.04007 -0.88373 -0.73181 0 0 0 0 0 0.18794 0.03595 0 1.89751 -0.69123 0 -0.93687 0.05293 0.93519 -0.80892
GLY_504 -3.22268 0.22936 2.40023 -0.00012 0 0 0.91237 -1.35955 -0 -0 -0.99858 -0.22449 0 0 0 0 0 -0.00505 0 0 0 0.79604 0 0.83697 0.51353 0.78164 0.65966
VAL_505 -6.04079 1.36735 3.17019 -0.21017 0.08908 0.03638 2.55493 -1.99708 -0.02101 -0.13993 -1.07052 -0.03 0 0 0 0 0 -0.00693 0.33943 2.10776 0 -0.28726 0 1.9342 0.04405 1.18527 3.02494
VAL_506 -4.49301 0.81401 0.86349 -0.30313 0.19459 0.05938 0.39553 -1.00196 -0 -0 0.30148 -0.16453 0 0 0 0 0 -0.04269 0.01082 0.23053 0 -0.1309 0 1.9342 -0.18527 1.00601 -0.51147
LYS_507 -3.71002 0.39181 2.56318 -0.45182 0.07961 0.27618 1.23204 -1.38131 -0 -0 0.00336 -0.20653 0 0 0 0 0 0.02795 0.02683 1.78622 0 0.31637 0 -1.5107 0.24145 0.3402 0.02483
ASP_508 -2.71912 0.07496 2.37399 -0.10715 0.01428 0.30284 0.53214 -1.13378 -0.01288 -0.12194 -1.06606 -0.24573 0 0 0 0 0 -0.01218 0.00807 0 1.83724 0.02647 0 -2.3716 0.02021 0.09899 -2.50124
VAL_509 -4.5658 0.40324 1.30411 -0.38124 0.42623 0.09306 0.37005 -1.26862 -0.00227 -0.03531 -0.76095 0.01656 0 0 0 0 0 -0.02359 0.00466 1.11968 0 -0.57586 0 1.9342 -0.34203 0.19462 -2.08925
PHE_510 -4.00951 0.56617 1.68017 -1.06473 0.12977 0.71118 0.44604 -1.26755 -0.00396 -0.01179 -0.02033 -0.17437 0 0 0 0 0 -0.00374 0.07069 0 1.45707 -0.39625 0 1.0402 -0.28036 0.49242 -0.63888
ALA_511 -1.97105 0.31853 1.72623 -0.03239 0.08811 0 1.0586 -0.96007 -0 -0 -0.77626 -0.61481 0 0 0 0 0 -0.10076 0 0 0 0.25954 0 1.8394 -0.03558 9.80534 10.6048
PHE_512 -4.77403 0.42659 4.31398 -0.8112 0.05396 0.0755 2.59082 -2.26957 -0.00321 -0.0091 -1.66994 -0.5085 0 0 0 0 0 -0.03654 0.06876 0 2.68357 -0.11145 0 1.0402 -0.02268 9.72971 10.7669
GLY_513 -1.76824 0.07348 1.16961 -0.00036 0 0 0.23462 -0.78872 -0 -0 -0.12882 -0.30255 0 0 0 0 0 -0.07518 0 0 0 0.79735 0 0.83697 0.55808 0.43103 1.03724
GLY_514 -2.03792 0.24783 2.49709 -0.00179 0 0 1.73949 -1.29395 -0.00321 -0.0091 -1.22878 -0.37147 0 0 0 0 0 -0.0965 0 0 0 -1.4544 0 0.83697 0.89827 0.27691 -0.00056
ALA_515 -0.88717 0.02579 0.60689 -0.03035 0.01361 0 0.02074 -0.40296 -0 -0 0.46075 -0.50131 0 0 0 0 0 0.00356 0 0 0 -0.08237 0 1.8394 0.53262 0.26609 1.86528
VAL_516 -4.29782 0.66242 1.87338 -0.3054 0.18021 0.06956 0.71457 -1.48763 -0.02214 -0.1413 -0.58819 -0.46442 0 0 0 0 0 11.9584 0.00109 0.00512 0 -0.26775 0 1.9342 1.03952 7.65382 18.5176
GLU_517 -3.28007 0.24579 2.82092 -0.31849 0.05465 0.41297 0.89838 -1.386 -0 -0 0.07658 -0.3943 0 0 0 0 0 -0.02102 0.01173 0 2.84246 0.02206 0 -2.7348 1.26633 7.78672 8.3039
ASN_518 -2.92155 0.74501 3.47814 -0.15699 0.03141 0.24706 1.41425 -1.53991 -0.02214 -0.1413 -0.82963 -0.70353 0 0 0 0 0 -0.18125 0.01552 0 1.49778 0.12717 0 -0.93687 6.1938 2.99964 9.31661
PRO_519 -4.24414 1.05234 2.67211 -0.20186 0.01756 0.14578 1.26182 -1.36024 -0.00122 -0.0033 -0.96357 -0.08172 0 0 0 0 0 0.07152 0.024 0.30482 0 -0.34946 0 -2.4119 5.73951 3.09948 4.77154
GLU_520 -8.20454 1.20488 6.41717 -0.26424 0.02588 0.3294 4.09399 -3.28062 -0 -0 -4.76148 -0.28279 0 0 0 0 0 0.08921 0.20059 0 2.94739 0.1791 0 -2.7348 0.09315 0.77764 -3.17008
TYR_521 -9.42837 1.38304 5.7026 -0.79645 0.0696 0.48951 3.66542 -3.53999 -0.00122 -0.0033 -2.33535 -0.26745 0 0 -1.1879 0 0 0.02853 0.32495 0 2.13482 -0.21219 0.00099 1.2797 0.2155 1.02087 -1.45667
LEU_522 -6.84311 0.74907 1.34217 -0.52348 0.34022 0.16065 1.17297 -1.82678 -0.00187 -0.00725 -0.02746 0.08461 0 0 0 0 0 0.02483 0.1167 0.15275 0 -0.10892 0 0.18072 -0.07614 0.88129 -4.20902
THR_523 -4.79688 0.95774 3.11544 -0.17408 0.08122 0.06586 2.02415 -1.8445 -2e-05 -6e-05 -1.03229 0.02877 0 0 0 0 0 0.05649 0.01827 0.05751 0 0.04408 2.32317 -1.0874 -0.4113 1.20429 0.63046
PRO_524 -7.85135 1.36938 3.45438 -0.18373 0.10719 0.13015 2.11217 -1.74051 -0 -0 -1.82787 0.00208 0 0 -0.98681 0 0 0.00946 0.00538 0.18826 0 -0.89491 0 -2.4119 0.16829 1.40055 -6.94979
GLN_525 -5.87156 0.44737 4.85199 -0.29104 0.03959 0.3023 1.86231 -2.24958 -0.00215 -0.00612 -3.13381 -0.86096 0 0 -0.41931 0 0 0.05046 0.11874 0 2.93393 0.05779 0 -0.18838 1.40789 0.54995 -0.40056
GLY_526 -3.38336 0.4069 3.42206 -0.00027 0 0 1.72538 -1.76551 -0.00217 -0.00617 -1.13507 -0.14611 0 0 0 0 0 -0.00516 0 0 0 -1.48753 0 0.83697 1.20945 0.16019 -0.17042
GLY_527 -2.61858 0.15894 1.59777 -0.00028 0 0 0.73734 -1.01875 -0 -0 -1.07635 -0.19428 0 0 0 0 0 0.01039 0 0 0 -1.49491 0 0.83697 0.1244 0.18346 -2.75388
ALA_528 -4.49103 1.11276 2.88358 -0.01913 0 0 2.34788 -2.07283 -0 -0 -1.90248 -0.38077 0 0 0 0 0 0.10926 0 0 0 -0.50474 0 1.8394 0.14012 0.49935 -0.43863
ALA_529 -5.60227 1.07551 2.39449 -0.02016 0 0 2.17517 -2.26203 -0.01868 -0.16084 -0.98144 -0.39584 0 0 0 0 0 0.95606 0 0 0 -0.53257 0 1.8394 0.23742 1.2186 -0.07719
PRO_530 -6.27928 1.2037 1.61265 -0.12342 0.00136 0.08943 0.88265 -1.11672 -0.00227 -0.03531 -1.11387 0.24489 0 0 0 0 0 0.07291 0.00593 0.41204 0 -0.97259 0 -2.4119 -0.21893 1.26992 -6.47883
GLN_531 -8.2172 0.80621 6.19517 -0.80718 0.29703 1.27827 3.86785 -3.28099 -0 -0 -2.51948 -0.30376 0 0 0 -0.49087 0 0.02301 0.06765 0 5.12625 -0.07663 0 -0.18838 -0.37774 1.73218 3.13141
PRO_532 -6.80033 2.154 3.30863 -0.05783 0 0.03849 1.05966 -1.52223 -0 -0 -0.63715 0.57341 0 0 0 0 0 0.24612 0.00258 0.10703 0 1.23091 0 -2.4119 0.73853 3.25036 1.28026
HIS_533 -5.3806 1.87109 3.30052 -0.69306 0.01283 0.70985 0.55509 -1.39559 -0 -0 0.44223 -0.14399 0 0 0 0 0 0.8026 0.00021 0 1.62849 -0.17691 0 -0.45461 6.60397 4.20041 11.8825
PRO_534 -2.56843 1.17995 1.24249 -0.0613 0 0.0405 0.34407 -0.41064 -0 -0 0.2598 0.58824 0 0 0 0 0 0.05825 0.06359 0.10806 0 1.23027 0 -2.4119 11.8159 3.88551 15.3644
PRO_535 -3.62294 1.47524 2.08313 -0.2213 0.17161 0.15971 0.55957 -0.93853 -0 -0 -0.1501 -0.39826 0 0 0 0 0 0.06591 0.12026 0.63252 0 0.67774 0 -2.4119 7.09618 2.79155 8.09037
PRO_536 -3.72493 0.5605 1.90815 -0.10724 0.1393 0.07577 1.52048 -1.06592 -0.00136 -0.007 -1.44424 0.14631 0 0 0 0 0 4.22749 0.03312 0.20261 0 -0.51946 0 -2.4119 2.16915 14.7874 16.4882
ALA_537 -5.58673 1.13714 2.53644 -0.01754 0 0 1.78006 -2.04326 -0.00892 -0.11015 -0.10782 -0.30817 0 0 0 0 0 0.48538 0 0 0 -0.37478 0 1.8394 1.3165 14.3182 14.8558
PHE_538 -7.04798 1.18267 0.9224 -0.46759 0.18693 0.18386 0.55297 -1.23779 -0.0201 -0.174 -0.62198 -0.30613 0 0 0 0 0 0.18859 0.39678 0 4.49534 -0.12475 0 1.0402 0.26954 1.5743 0.99327
SER_539 -3.67504 0.52847 4.44458 -0.03178 0.00341 0.05653 2.5103 -2.0419 -0.01868 -0.16084 -1.1639 -0.80897 0 0 0 0 0 -0.01793 0.00024 0.15443 0 -0.01797 0.60589 -0.77834 1.284 1.74582 2.61833
PRO_540 -2.91684 0.55531 1.42517 -0.11105 0.01239 0.08118 0.33067 -0.70744 -0 -0 -0.21363 0.25362 0 0 0 0 0 0.20748 0.05468 0.10433 0 -0.87561 0 -2.4119 1.04324 1.31386 -1.85455
ALA_541 -4.20208 0.52955 1.29629 -0.0239 0 0 1.77264 -1.54777 -0 -0 -0.73842 -0.1517 0 0 0 0 0 0.0021 0 0 0 -0.10024 0 1.8394 -0.45218 0.60889 -1.16741
PHE_542 -3.89368 0.26709 3.11461 -0.59566 0.03087 0.28394 1.89788 -1.68286 -0 -0 -0.95026 0.26475 0 0 0 0 0 0.14746 0.01469 0 2.05289 -0.23775 0 1.0402 -0.41715 0.26379 1.6008
ASP_543 -2.58 0.2606 3.08903 -0.11653 0.00853 0.35745 1.51872 -1.50731 -0 -0 -0.4546 -0.49949 0 0 0 0 0 -0.03745 0.02192 0 1.71262 0.00974 0 -2.3716 -0.3354 0.40117 -0.52262
ASN_544 -3.72938 0.26197 3.19578 -0.34547 0.05641 0.6884 1.01963 -1.68385 -0 -0 -0.2223 -1.49487 0 0 0 0 0 -0.0658 0.05603 0 2.87913 -0.22215 0 -0.93687 -0.29692 0.46658 -0.37367
LEU_545 -7.81812 0.76006 3.64441 -0.50175 0.16383 0.12982 2.42425 -2.32513 -0 -0 -1.06732 0.11985 0 0 0 0 0 -0.05112 0.31395 0.13142 0 -0.18881 0 0.18072 -0.39605 0.44259 -4.0374
TYR_546 -13.0059 1.61025 5.42259 -0.68839 0.09571 0.38322 4.70682 -4.42232 -0.02074 -0.10304 -3.89764 -0.18636 0 0 -0.76859 0 0 -0.04327 0.00221 0 2.17408 -0.29962 0.18418 1.2797 -0.42354 0.85258 -7.14809
TYR_547 -8.39792 1.10328 4.1563 -0.64786 0.07082 0.3447 1.14054 -2.60361 -0.02468 -0.13476 -1.06174 -0.08946 0 0 0 0 0 0.32979 0.03873 0 2.07695 1.21187 0.01939 1.2797 5.32692 1.16605 5.30501
TRP_548 -4.35914 0.70374 2.49975 -1.07473 0.20052 0.89988 1.4138 -1.59346 -0 -0 -0.61021 -0.02574 0 0 0 0 0 0.00105 0.145 0 2.38761 0.15837 0 1.6906 5.6853 2.29829 10.4206
ASP_549 -3.56753 0.56482 3.56212 -0.22532 0.08558 0.75693 0.95299 -1.66049 -0.02091 -0.11938 -0.30282 -3.59513 0 0 0 0 0 -0.05786 0.41475 0 2.69388 -0.36138 0 -2.3716 -0.23386 2.02313 -1.46207
GLN_550 -4.7944 0.3584 4.39631 -0.24969 0.04544 0.2008 1.61088 -2.07189 -0.03137 -0.20077 -1.98184 -0.39247 0 0 0 0 0 0.02686 0.03534 0 2.79789 0.08601 0 -0.18838 -0.17799 0.41327 -0.11759
ASP_551 -6.89935 1.38718 7.04101 -0.17072 0.01867 0.54009 2.27192 -2.84219 -0 -0 -2.9547 -0.81669 0 0 0 0 0 -0.06357 0.07957 0 3.38649 -0.74525 0 -2.3716 1.11698 1.10114 0.07899
PRO_552 -1.99348 0.85167 1.5037 -0.06416 0 0.04145 0.41101 -0.57293 -0 -0 0.54394 0.55033 0 0 0 0 0 0.96999 0.02194 0.12965 0 -0.3164 0 -2.4119 6.87145 2.63371 9.16998
PRO_553 -3.38396 1.37791 2.72215 -0.06106 0 0.04209 0.26514 -0.90791 -0 -0 -0.10252 0.62701 0 0 0 0 0 0.02127 0.13279 0.06653 0 0.48712 0 -2.4119 8.17121 2.12412 9.16997
GLU_554 -3.29863 0.3621 3.28211 -0.235 0.09535 0.40656 1.02262 -1.36422 -0.01175 -0.10276 -1.51284 -0.45678 0 0 -0.45137 0 0 0.38979 0.01055 0 2.94288 0.30006 0 -2.7348 3.2341 1.24199 3.11996
ARG_555 -9.34954 0.84344 8.95543 -0.91885 0.21483 0.64449 4.67521 -3.82033 -0.03109 -0.22103 -5.30442 -0.0275 0 0 -2.21002 0 0 -0.01723 0.02288 1.62549 0 -0.2097 0 -1.2888 1.08012 1.31826 -4.01836
GLY_556 -1.85162 0.33984 1.4553 -0.00012 0 0 0.18274 -0.70335 -0 -0 0.27496 -0.40536 0 0 0 0 0 -0.10216 0 0 0 -0.93524 0 0.83697 0.74197 0.74345 0.57738
ALA_557 -1.59751 0.46169 1.58552 -0.02363 0 0 0.60717 -0.84392 -0 -0 -0.66404 -0.31307 0 0 0 0 0 -0.03539 0 0 0 -0.27934 0 1.8394 1.54959 1.80669 4.09318
PRO_558 -3.7355 0.9781 2.67106 -0.20815 0.0061 0.14428 0.27469 -1.06239 -0 -0 0.0676 0.03547 0 0 0 0 0 0.12751 0.02849 0.31961 0 -0.76902 0 -2.4119 0.67025 2.33337 -0.53044
PRO_559 -1.80148 0.3115 1.66423 -0.20095 0.00504 0.14587 0.57698 -0.68328 -0 -0 -0.43917 0.03141 0 0 0 0 0 -0.00292 0.00104 0.48596 0 -1.01752 0 -2.4119 -0.32648 0.93018 -2.73149
SER_560 -1.01113 0.06802 1.01299 -0.02769 9e-05 0.02282 0.03194 -0.47642 -0.00514 -0.04126 -0.39476 -0.299 0 0 0 0 0 -0.08624 0.00196 0.4772 0 0.12341 0.60006 -0.77834 -0.39637 0.26767 -0.91019
THR_561 -2.81566 0.26388 2.19 -0.17853 0.08481 0.06282 1.2054 -1.18697 -0.00514 -0.04126 -1.61224 -0.99953 0 0 -0.18693 0 0 -0.05435 0.00025 0.17825 0 -0.32529 2.29968 -1.0874 0.3187 0.21386 -1.67564
PHE_562 -1.60272 0.15781 1.07096 -0.65673 0.05066 0.36022 0.53268 -0.64555 -0 -0 -0.17641 -0.00729 0 0 -0.18693 0 0 0.01587 0.00731 0 2.16628 0.03031 0 1.0402 0.71969 0.40163 3.27799
LYS_563 -3.22272 0.23676 3.43838 -0.43953 0.05537 0.28364 0.95903 -1.49122 -0 -0 -1.76536 0.07299 0 0 0 0 0 -0.02585 0.03604 2.12933 0 -0.05694 0 -1.5107 -0.07436 0.50491 -0.87023
GLY_564 -1.86148 0.20389 1.4963 -0.00046 0 0 0.58075 -0.8732 -0 -0 -0.05908 -0.18897 0 0 0 0 0 -0.10629 0 0 0 -0.71994 0 0.83697 -0.16022 0.32213 -0.5296
THR_565 -3.64967 0.69995 1.00198 -0.17725 0.09653 0.06932 0.57813 -1.05216 -0.00021 -0.00638 0.40615 0.06469 0 0 0 0 0 -0.0513 0.00994 0.06345 0 0.12718 2.29219 -1.0874 0.01139 0.9019 0.29842
PRO_566 -3.23127 0.51404 1.17104 -0.08053 0 0.0499 0.3734 -0.52845 -0 -0 0.19315 0.69356 0 0 0 0 0 0.26008 0.00586 0.51101 0 0.23957 0 -2.4119 -0.2665 1.11427 -1.39277
THR_567 -4.44213 0.5205 3.42127 -0.21919 0.15361 0.09889 1.70698 -1.98304 -0 -0 -1.73736 -0.78826 0 0 -0.72237 0 0 0.31143 0.03562 0.01597 0 0.21038 4.12378 -1.0874 0.46696 0.68324 0.76887
ALA_568 -2.27414 0.33102 2.00243 -0.02342 0 0 0.76456 -1.07475 -0.01042 -0.08223 -1.10088 -0.22789 0 0 -0.72237 0 0 -0.03592 0 0 0 -0.12103 0 1.8394 0.22088 0.8139 0.29915
GLU_569 -3.36689 0.37712 2.19995 -0.23732 0.05147 0.41048 0.6739 -1.29048 -0.01042 -0.08223 -0.72532 -0.58097 0 0 0 0 0 0.4585 0.02449 0 2.78177 0.42876 0 -2.7348 -0.19501 0.68171 -1.13529
ASN_570 -7.09243 1.67504 6.35269 -0.21752 0.00798 0.31824 2.60994 -3.09967 -0 -0 -2.14107 -0.42139 0 0 -1.18642 0 0 0.00705 0.04505 0 3.02097 0.37756 0 -0.93687 0.3613 1.8075 1.48795
PRO_571 -2.37924 0.62685 1.56882 -0.06532 0 0.04164 0.48072 -0.65295 -0 -0 0.2766 0.56853 0 0 0 0 0 0.08965 0.22344 0.18656 0 -0.90243 0 -2.4119 0.46818 2.09264 0.21178
GLU_572 -3.19707 0.5125 2.45523 -0.23786 0.05141 0.4079 1.25204 -1.36475 -0 -0 -0.13294 -0.48071 0 0 -1.18642 0 0 0.24947 0.00575 0 2.91464 0.27566 0 -2.7348 0.9669 0.71494 0.47191
TYR_573 -9.1978 1.38501 3.86581 -0.59193 0.04324 0.30977 2.70478 -2.74793 -0 -0 -2.76195 -0.22415 0 0 -0.71745 0 0 -0.01646 0.05683 0 2.21988 -0.01101 0.01481 1.2797 1.44355 0.78221 -2.1631
LEU_574 -2.47994 0.16616 2.13829 -0.65911 0.24374 0.23795 0.41379 -1.14435 -0 -0 0.50433 0.07633 0 0 0 0 0 0.17732 0.0089 1.07723 0 -0.2594 0 0.18072 0.75653 0.98607 2.42454
GLY_575 -1.94954 0.23782 2.06312 -0.00033 0 0 0.32743 -1.12518 -0 -0 1.09923 -0.17787 0 0 0 0 0 0.06131 0 0 0 -1.22466 0 0.83697 0.40597 0.60771 1.16198
LEU_576 -4.80731 0.52189 2.33199 -0.49994 0.31583 0.16293 1.07411 -1.55889 -0 -0 0.6573 -0.03651 0 0 0 0 0 -0.03559 0.18861 2.16676 0 0.71313 0 0.18072 0.92458 0.3822 2.68181
ASP_577 -4.44486 0.3874 4.8186 -0.14364 0.01656 0.51836 1.69259 -2.04829 -0 -0 -2.86644 -1.34118 0 0 -0.65673 -0.49087 0 0.08636 0.08586 0 4.16554 0.12736 0 -2.3716 0.75282 0.27504 -1.43712
VAL_578 -8.14681 1.47694 2.23405 -0.29447 0.15996 0.06379 1.95803 -2.23836 -0.00187 -0.00725 -1.64281 -0.31068 0 0 -0.65673 0 0 0.10428 0.06749 0.16376 0 -0.52664 0 1.9342 6.03739 1.52109 1.89535
PRO_579 -5.10437 0.78481 2.30518 -0.13296 0.00248 0.09346 0.93164 -1.06622 -0.00021 -0.00638 -0.13784 0.227 0 0 0 0 0 -0.08505 0.01173 0.15628 0 -1.03018 0 -2.4119 5.3304 1.60713 1.47501
VAL:CtermProteinFull_580 -5.32167 1.03067 2.70173 -0.39341 0.27236 0.17796 1.78517 -1.76841 -0.01282 -0.06861 -2.38959 -1.65328 0 0 -1.48928 0 0 0 0.09627 0.31043 0 0 0 1.9342 -0.40584 0.86924 -4.32488
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690844 DOMAINID 682428 MODEL 5 7MN5
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 168.439
SSBOND     CYS A  114    CYS A  130                                       2.08  
ATOM      1  N   LYS A   1     146.928 161.778 203.670  1.00 35.240          N  
ATOM      2  CA  LYS A   1     146.027 162.703 204.348  1.00 34.580          C  
ATOM      3  C   LYS A   1     144.710 162.786 203.594  1.00 34.960          C  
ATOM      4  O   LYS A   1     144.558 162.164 202.541  1.00 35.460          O  
ATOM      5  CB  LYS A   1     146.662 164.100 204.446  1.00 48.680          C  
ATOM      6  CG  LYS A   1     147.928 164.187 205.316  1.00 48.680          C  
ATOM      7  CD  LYS A   1     148.466 165.621 205.366  1.00 48.680          C  
ATOM      8  CE  LYS A   1     149.729 165.723 206.224  1.00 48.680          C  
ATOM      9  NZ  LYS A   1     150.267 167.116 206.261  1.00 48.680          N  
ATOM     10 1H   LYS A   1     147.554 161.356 204.340  1.00 42.290          H  
ATOM     11 2H   LYS A   1     146.382 161.057 203.220  1.00 42.290          H  
ATOM     12 3H   LYS A   1     147.462 162.275 202.972  1.00 42.290          H  
ATOM     13  HA  LYS A   1     145.822 162.328 205.351  1.00 41.500          H  
ATOM     14 1HB  LYS A   1     146.922 164.444 203.445  1.00 58.410          H  
ATOM     15 2HB  LYS A   1     145.936 164.806 204.847  1.00 58.410          H  
ATOM     16 1HG  LYS A   1     147.697 163.861 206.332  1.00 58.410          H  
ATOM     17 2HG  LYS A   1     148.703 163.537 204.912  1.00 58.410          H  
ATOM     18 1HD  LYS A   1     148.700 165.960 204.355  1.00 58.410          H  
ATOM     19 2HD  LYS A   1     147.706 166.281 205.784  1.00 58.410          H  
ATOM     20 1HE  LYS A   1     149.496 165.407 207.239  1.00 58.410          H  
ATOM     21 2HE  LYS A   1     150.493 165.063 205.814  1.00 58.410          H  
ATOM     22 1HZ  LYS A   1     151.098 167.142 206.836  1.00 58.410          H  
ATOM     23 2HZ  LYS A   1     150.498 167.416 205.324  1.00 58.410          H  
ATOM     24 3HZ  LYS A   1     149.571 167.738 206.650  1.00 58.410          H  
ATOM     25  N   ARG A   2     143.766 163.556 204.124  1.00 34.760          N  
ATOM     26  CA  ARG A   2     142.490 163.755 203.451  1.00 35.110          C  
ATOM     27  C   ARG A   2     142.556 164.967 202.548  1.00 34.250          C  
ATOM     28  O   ARG A   2     142.767 166.085 203.020  1.00 33.420          O  
ATOM     29  CB  ARG A   2     141.367 163.974 204.451  1.00 49.010          C  
ATOM     30  CG  ARG A   2     139.995 164.224 203.820  1.00 49.010          C  
ATOM     31  CD  ARG A   2     138.957 164.464 204.834  1.00 49.010          C  
ATOM     32  NE  ARG A   2     137.669 164.747 204.218  1.00 49.010          N  
ATOM     33  CZ  ARG A   2     136.550 165.109 204.881  1.00 49.010          C  
ATOM     34  NH1 ARG A   2     136.559 165.232 206.194  1.00 49.010          N  
ATOM     35  NH2 ARG A   2     135.437 165.343 204.203  1.00 49.010          N  
ATOM     36  H   ARG A   2     143.938 164.029 205.000  1.00 41.710          H  
ATOM     37  HA  ARG A   2     142.265 162.876 202.847  1.00 42.130          H  
ATOM     38 1HB  ARG A   2     141.281 163.104 205.099  1.00 58.820          H  
ATOM     39 2HB  ARG A   2     141.603 164.831 205.080  1.00 58.820          H  
ATOM     40 1HG  ARG A   2     140.030 165.108 203.178  1.00 58.820          H  
ATOM     41 2HG  ARG A   2     139.701 163.360 203.226  1.00 58.820          H  
ATOM     42 1HD  ARG A   2     138.855 163.584 205.469  1.00 58.820          H  
ATOM     43 2HD  ARG A   2     139.249 165.326 205.435  1.00 58.820          H  
ATOM     44  HE  ARG A   2     137.608 164.664 203.208  1.00 58.820          H  
ATOM     45 1HH1 ARG A   2     137.403 165.053 206.717  1.00 58.820          H  
ATOM     46 2HH1 ARG A   2     135.718 165.504 206.683  1.00 58.820          H  
ATOM     47 1HH2 ARG A   2     135.430 165.250 203.195  1.00 58.820          H  
ATOM     48 2HH2 ARG A   2     134.594 165.614 204.687  1.00 58.820          H  
ATOM     49  N   ARG A   3     142.335 164.768 201.260  1.00 34.440          N  
ATOM     50  CA  ARG A   3     142.369 165.896 200.354  1.00 33.670          C  
ATOM     51  C   ARG A   3     141.056 166.649 200.421  1.00 33.140          C  
ATOM     52  O   ARG A   3     139.978 166.054 200.429  1.00 33.380          O  
ATOM     53  CB  ARG A   3     142.645 165.469 198.919  1.00 47.450          C  
ATOM     54  CG  ARG A   3     142.753 166.639 197.916  1.00 47.450          C  
ATOM     55  CD  ARG A   3     143.181 166.187 196.582  1.00 47.450          C  
ATOM     56  NE  ARG A   3     143.248 167.298 195.631  1.00 47.450          N  
ATOM     57  CZ  ARG A   3     143.656 167.199 194.346  1.00 47.450          C  
ATOM     58  NH1 ARG A   3     144.042 166.036 193.861  1.00 47.450          N  
ATOM     59  NH2 ARG A   3     143.667 168.272 193.569  1.00 47.450          N  
ATOM     60  H   ARG A   3     142.170 163.832 200.917  1.00 41.330          H  
ATOM     61  HA  ARG A   3     143.169 166.568 200.664  1.00 40.400          H  
ATOM     62 1HB  ARG A   3     143.573 164.904 198.879  1.00 56.940          H  
ATOM     63 2HB  ARG A   3     141.844 164.813 198.576  1.00 56.940          H  
ATOM     64 1HG  ARG A   3     141.781 167.120 197.798  1.00 56.940          H  
ATOM     65 2HG  ARG A   3     143.477 167.373 198.274  1.00 56.940          H  
ATOM     66 1HD  ARG A   3     144.171 165.738 196.660  1.00 56.940          H  
ATOM     67 2HD  ARG A   3     142.468 165.452 196.206  1.00 56.940          H  
ATOM     68  HE  ARG A   3     142.960 168.212 195.959  1.00 56.940          H  
ATOM     69 1HH1 ARG A   3     144.036 165.215 194.445  1.00 56.940          H  
ATOM     70 2HH1 ARG A   3     144.345 165.964 192.901  1.00 56.940          H  
ATOM     71 1HH2 ARG A   3     143.368 169.166 193.929  1.00 56.940          H  
ATOM     72 2HH2 ARG A   3     143.971 168.198 192.608  1.00 56.940          H  
ATOM     73  N   GLN A   4     141.163 167.964 200.465  1.00 32.450          N  
ATOM     74  CA  GLN A   4     140.026 168.866 200.464  1.00 31.880          C  
ATOM     75  C   GLN A   4     140.358 169.909 199.418  1.00 30.810          C  
ATOM     76  O   GLN A   4     141.537 170.195 199.218  1.00 29.670          O  
ATOM     77  CB  GLN A   4     139.826 169.524 201.840  1.00 44.860          C  
ATOM     78  CG  GLN A   4     139.566 168.546 202.998  1.00 44.860          C  
ATOM     79  CD  GLN A   4     139.318 169.276 204.326  1.00 44.860          C  
ATOM     80  OE1 GLN A   4     138.389 170.089 204.429  1.00 44.860          O  
ATOM     81  NE2 GLN A   4     140.143 169.009 205.338  1.00 44.860          N  
ATOM     82  H   GLN A   4     142.092 168.360 200.482  1.00 38.940          H  
ATOM     83  HA  GLN A   4     139.122 168.335 200.163  1.00 38.260          H  
ATOM     84 1HB  GLN A   4     140.708 170.107 202.094  1.00 53.830          H  
ATOM     85 2HB  GLN A   4     138.981 170.214 201.790  1.00 53.830          H  
ATOM     86 1HG  GLN A   4     138.693 167.938 202.760  1.00 53.830          H  
ATOM     87 2HG  GLN A   4     140.441 167.903 203.121  1.00 53.830          H  
ATOM     88 1HE2 GLN A   4     140.019 169.469 206.218  1.00 53.830          H  
ATOM     89 2HE2 GLN A   4     140.900 168.358 205.229  1.00 53.830          H  
ATOM     90  N   GLN A   5     139.356 170.550 198.815  1.00 31.140          N  
ATOM     91  CA  GLN A   5     139.601 171.587 197.799  1.00 30.140          C  
ATOM     92  C   GLN A   5     140.408 172.763 198.348  1.00 29.300          C  
ATOM     93  O   GLN A   5     141.053 173.499 197.600  1.00 28.180          O  
ATOM     94  CB  GLN A   5     138.269 172.081 197.203  1.00 42.600          C  
ATOM     95  CG  GLN A   5     137.341 172.848 198.173  1.00 42.600          C  
ATOM     96  CD  GLN A   5     136.427 171.927 198.966  1.00 42.600          C  
ATOM     97  OE1 GLN A   5     136.786 170.771 199.243  1.00 42.600          O  
ATOM     98  NE2 GLN A   5     135.253 172.422 199.333  1.00 42.600          N  
ATOM     99  H   GLN A   5     138.393 170.285 199.034  1.00 37.370          H  
ATOM    100  HA  GLN A   5     140.182 171.137 196.993  1.00 36.170          H  
ATOM    101 1HB  GLN A   5     138.480 172.746 196.363  1.00 51.120          H  
ATOM    102 2HB  GLN A   5     137.712 171.231 196.808  1.00 51.120          H  
ATOM    103 1HG  GLN A   5     137.912 173.445 198.868  1.00 51.120          H  
ATOM    104 2HG  GLN A   5     136.708 173.506 197.576  1.00 51.120          H  
ATOM    105 1HE2 GLN A   5     134.611 171.857 199.858  1.00 51.120          H  
ATOM    106 2HE2 GLN A   5     135.002 173.359 199.088  1.00 51.120          H  
ATOM    107  N   LYS A   6     140.414 172.887 199.668  1.00 29.880          N  
ATOM    108  CA  LYS A   6     141.099 173.917 200.418  1.00 29.300          C  
ATOM    109  C   LYS A   6     142.602 173.889 200.171  1.00 28.160          C  
ATOM    110  O   LYS A   6     143.265 174.911 200.348  1.00 27.290          O  
ATOM    111  CB  LYS A   6     140.808 173.730 201.903  1.00 41.250          C  
ATOM    112  CG  LYS A   6     139.360 174.016 202.291  1.00 41.250          C  
ATOM    113  CD  LYS A   6     139.112 173.750 203.771  1.00 41.250          C  
ATOM    114  CE  LYS A   6     137.663 174.026 204.149  1.00 41.250          C  
ATOM    115  NZ  LYS A   6     137.392 173.702 205.580  1.00 41.250          N  
ATOM    116  H   LYS A   6     139.877 172.202 200.177  1.00 35.860          H  
ATOM    117  HA  LYS A   6     140.720 174.889 200.095  1.00 35.160          H  
ATOM    118 1HB  LYS A   6     141.045 172.708 202.197  1.00 49.500          H  
ATOM    119 2HB  LYS A   6     141.448 174.397 202.481  1.00 49.500          H  
ATOM    120 1HG  LYS A   6     139.127 175.058 202.073  1.00 49.500          H  
ATOM    121 2HG  LYS A   6     138.696 173.385 201.701  1.00 49.500          H  
ATOM    122 1HD  LYS A   6     139.339 172.704 203.993  1.00 49.500          H  
ATOM    123 2HD  LYS A   6     139.763 174.383 204.371  1.00 49.500          H  
ATOM    124 1HE  LYS A   6     137.446 175.080 203.980  1.00 49.500          H  
ATOM    125 2HE  LYS A   6     137.007 173.422 203.522  1.00 49.500          H  
ATOM    126 1HZ  LYS A   6     136.425 173.898 205.790  1.00 49.500          H  
ATOM    127 2HZ  LYS A   6     137.580 172.718 205.741  1.00 49.500          H  
ATOM    128 3HZ  LYS A   6     137.986 174.261 206.172  1.00 49.500          H  
ATOM    129  N   ILE A   7     143.129 172.733 199.731  1.00 28.180          N  
ATOM    130  CA  ILE A   7     144.549 172.512 199.464  1.00 27.170          C  
ATOM    131  C   ILE A   7     145.088 173.471 198.411  1.00 25.890          C  
ATOM    132  O   ILE A   7     146.300 173.724 198.345  1.00 24.880          O  
ATOM    133  CB  ILE A   7     144.821 171.044 199.031  1.00 38.440          C  
ATOM    134  CG1 ILE A   7     146.361 170.681 199.117  1.00 38.440          C  
ATOM    135  CG2 ILE A   7     144.308 170.784 197.588  1.00 38.440          C  
ATOM    136  CD1 ILE A   7     146.969 170.686 200.526  1.00 38.440          C  
ATOM    137  H   ILE A   7     142.493 171.946 199.578  1.00 33.820          H  
ATOM    138  HA  ILE A   7     145.071 172.693 200.389  1.00 32.600          H  
ATOM    139  HB  ILE A   7     144.283 170.381 199.709  1.00 46.130          H  
ATOM    140 1HG1 ILE A   7     146.488 169.682 198.706  1.00 46.130          H  
ATOM    141 2HG1 ILE A   7     146.931 171.373 198.505  1.00 46.130          H  
ATOM    142 1HG2 ILE A   7     144.478 169.741 197.334  1.00 46.130          H  
ATOM    143 2HG2 ILE A   7     143.242 170.997 197.535  1.00 46.130          H  
ATOM    144 3HG2 ILE A   7     144.836 171.410 196.874  1.00 46.130          H  
ATOM    145 1HD1 ILE A   7     148.019 170.401 200.462  1.00 46.130          H  
ATOM    146 2HD1 ILE A   7     146.906 171.662 200.972  1.00 46.130          H  
ATOM    147 3HD1 ILE A   7     146.440 169.971 201.151  1.00 46.130          H  
ATOM    148  N   ARG A   8     144.191 174.011 197.577  1.00 25.940          N  
ATOM    149  CA  ARG A   8     144.586 174.935 196.534  1.00 24.820          C  
ATOM    150  C   ARG A   8     145.300 176.132 197.180  1.00 24.130          C  
ATOM    151  O   ARG A   8     146.188 176.722 196.561  1.00 22.960          O  
ATOM    152  CB  ARG A   8     143.366 175.333 195.708  1.00 35.200          C  
ATOM    153  CG  ARG A   8     142.807 174.155 194.871  1.00 35.200          C  
ATOM    154  CD  ARG A   8     141.527 174.469 194.129  1.00 35.200          C  
ATOM    155  NE  ARG A   8     141.694 175.401 192.992  1.00 35.200          N  
ATOM    156  CZ  ARG A   8     142.083 175.017 191.732  1.00 35.200          C  
ATOM    157  NH1 ARG A   8     142.361 173.742 191.498  1.00 35.200          N  
ATOM    158  NH2 ARG A   8     142.193 175.879 190.716  1.00 35.200          N  
ATOM    159  H   ARG A   8     143.197 173.775 197.687  1.00 31.130          H  
ATOM    160  HA  ARG A   8     145.286 174.430 195.870  1.00 29.780          H  
ATOM    161 1HB  ARG A   8     142.572 175.695 196.363  1.00 42.240          H  
ATOM    162 2HB  ARG A   8     143.620 176.125 195.013  1.00 42.240          H  
ATOM    163 1HG  ARG A   8     143.560 173.859 194.146  1.00 42.240          H  
ATOM    164 2HG  ARG A   8     142.606 173.315 195.536  1.00 42.240          H  
ATOM    165 1HD  ARG A   8     141.067 173.554 193.770  1.00 42.240          H  
ATOM    166 2HD  ARG A   8     140.848 174.942 194.843  1.00 42.240          H  
ATOM    167  HE  ARG A   8     141.454 176.390 193.172  1.00 42.240          H  
ATOM    168 1HH1 ARG A   8     142.290 173.062 192.236  1.00 42.240          H  
ATOM    169 2HH1 ARG A   8     142.649 173.452 190.574  1.00 42.240          H  
ATOM    170 1HH2 ARG A   8     141.994 176.884 190.800  1.00 42.240          H  
ATOM    171 2HH2 ARG A   8     142.485 175.551 189.815  1.00 42.240          H  
ATOM    172  N   LYS A   9     144.923 176.471 198.429  1.00 24.900          N  
ATOM    173  CA  LYS A   9     145.511 177.547 199.214  1.00 24.450          C  
ATOM    174  C   LYS A   9     147.013 177.391 199.378  1.00 23.720          C  
ATOM    175  O   LYS A   9     147.754 178.377 199.337  1.00 22.740          O  
ATOM    176  CB  LYS A   9     144.872 177.569 200.606  1.00 34.410          C  
ATOM    177  CG  LYS A   9     145.418 178.619 201.589  1.00 34.410          C  
ATOM    178  CD  LYS A   9     144.603 178.649 202.902  1.00 34.410          C  
ATOM    179  CE  LYS A   9     144.811 177.409 203.779  1.00 34.410          C  
ATOM    180  NZ  LYS A   9     144.103 177.554 205.093  1.00 34.410          N  
ATOM    181  H   LYS A   9     144.188 175.932 198.897  1.00 29.880          H  
ATOM    182  HA  LYS A   9     145.322 178.491 198.711  1.00 29.340          H  
ATOM    183 1HB  LYS A   9     143.800 177.718 200.505  1.00 41.290          H  
ATOM    184 2HB  LYS A   9     145.021 176.592 201.058  1.00 41.290          H  
ATOM    185 1HG  LYS A   9     146.460 178.392 201.828  1.00 41.290          H  
ATOM    186 2HG  LYS A   9     145.380 179.598 201.133  1.00 41.290          H  
ATOM    187 1HD  LYS A   9     144.897 179.516 203.488  1.00 41.290          H  
ATOM    188 2HD  LYS A   9     143.541 178.732 202.668  1.00 41.290          H  
ATOM    189 1HE  LYS A   9     144.419 176.530 203.272  1.00 41.290          H  
ATOM    190 2HE  LYS A   9     145.878 177.269 203.959  1.00 41.290          H  
ATOM    191 1HZ  LYS A   9     144.247 176.732 205.658  1.00 41.290          H  
ATOM    192 2HZ  LYS A   9     144.459 178.361 205.587  1.00 41.290          H  
ATOM    193 3HZ  LYS A   9     143.114 177.671 204.931  1.00 41.290          H  
ATOM    194  N   TYR A  10     147.468 176.160 199.611  1.00 24.230          N  
ATOM    195  CA  TYR A  10     148.866 175.912 199.875  1.00 23.690          C  
ATOM    196  C   TYR A  10     149.633 175.933 198.578  1.00 22.390          C  
ATOM    197  O   TYR A  10     150.752 176.457 198.511  1.00 21.500          O  
ATOM    198  CB  TYR A  10     149.006 174.576 200.582  1.00 33.380          C  
ATOM    199  CG  TYR A  10     148.459 174.599 201.985  1.00 33.380          C  
ATOM    200  CD1 TYR A  10     147.139 174.256 202.214  1.00 33.380          C  
ATOM    201  CD2 TYR A  10     149.277 174.939 203.040  1.00 33.380          C  
ATOM    202  CE1 TYR A  10     146.637 174.244 203.486  1.00 33.380          C  
ATOM    203  CE2 TYR A  10     148.779 174.933 204.324  1.00 33.380          C  
ATOM    204  CZ  TYR A  10     147.466 174.582 204.551  1.00 33.380          C  
ATOM    205  OH  TYR A  10     146.977 174.561 205.835  1.00 33.380          O  
ATOM    206  H   TYR A  10     146.843 175.355 199.567  1.00 29.080          H  
ATOM    207  HA  TYR A  10     149.252 176.704 200.515  1.00 28.430          H  
ATOM    208 1HB  TYR A  10     148.471 173.807 200.019  1.00 40.060          H  
ATOM    209 2HB  TYR A  10     150.055 174.286 200.621  1.00 40.060          H  
ATOM    210  HD1 TYR A  10     146.504 173.996 201.385  1.00 40.060          H  
ATOM    211  HD2 TYR A  10     150.318 175.207 202.860  1.00 40.060          H  
ATOM    212  HE1 TYR A  10     145.597 173.968 203.658  1.00 40.060          H  
ATOM    213  HE2 TYR A  10     149.427 175.196 205.160  1.00 40.060          H  
ATOM    214  HH  TYR A  10     147.659 174.861 206.443  1.00 40.060          H  
ATOM    215  N   THR A  11     149.021 175.382 197.529  1.00 22.340          N  
ATOM    216  CA  THR A  11     149.682 175.356 196.235  1.00 21.200          C  
ATOM    217  C   THR A  11     149.941 176.778 195.774  1.00 20.140          C  
ATOM    218  O   THR A  11     151.046 177.105 195.337  1.00 19.040          O  
ATOM    219  CB  THR A  11     148.840 174.609 195.175  1.00 30.140          C  
ATOM    220  OG1 THR A  11     148.682 173.233 195.564  1.00 30.140          O  
ATOM    221  CG2 THR A  11     149.530 174.680 193.807  1.00 30.140          C  
ATOM    222  H   THR A  11     148.104 174.949 197.660  1.00 26.810          H  
ATOM    223  HA  THR A  11     150.639 174.849 196.339  1.00 25.440          H  
ATOM    224  HB  THR A  11     147.854 175.070 195.106  1.00 36.160          H  
ATOM    225  HG1 THR A  11     148.134 173.183 196.355  1.00 36.160          H  
ATOM    226 1HG2 THR A  11     148.928 174.150 193.073  1.00 36.160          H  
ATOM    227 2HG2 THR A  11     149.640 175.715 193.495  1.00 36.160          H  
ATOM    228 3HG2 THR A  11     150.514 174.218 193.871  1.00 36.160          H  
ATOM    229  N   MET A  12     148.917 177.626 195.863  1.00 20.490          N  
ATOM    230  CA  MET A  12     149.047 179.004 195.439  1.00 19.560          C  
ATOM    231  C   MET A  12     150.013 179.805 196.273  1.00 18.970          C  
ATOM    232  O   MET A  12     150.849 180.517 195.715  1.00 17.800          O  
ATOM    233  CB  MET A  12     147.695 179.656 195.473  1.00 27.760          C  
ATOM    234  CG  MET A  12     146.782 179.208 194.395  1.00 27.760          C  
ATOM    235  SD  MET A  12     145.296 180.121 194.408  1.00 27.760          S  
ATOM    236  CE  MET A  12     144.416 179.278 195.735  1.00 27.760          C  
ATOM    237  H   MET A  12     148.014 177.291 196.215  1.00 24.590          H  
ATOM    238  HA  MET A  12     149.416 179.007 194.415  1.00 23.470          H  
ATOM    239 1HB  MET A  12     147.233 179.423 196.425  1.00 33.310          H  
ATOM    240 2HB  MET A  12     147.804 180.738 195.416  1.00 33.310          H  
ATOM    241 1HG  MET A  12     147.261 179.339 193.426  1.00 33.310          H  
ATOM    242 2HG  MET A  12     146.547 178.153 194.512  1.00 33.310          H  
ATOM    243 1HE  MET A  12     143.429 179.696 195.864  1.00 33.310          H  
ATOM    244 2HE  MET A  12     144.316 178.242 195.477  1.00 33.310          H  
ATOM    245 3HE  MET A  12     144.966 179.371 196.655  1.00 33.310          H  
ATOM    246  N   ARG A  13     149.938 179.702 197.605  1.00 19.830          N  
ATOM    247  CA  ARG A  13     150.835 180.508 198.410  1.00 19.490          C  
ATOM    248  C   ARG A  13     152.274 180.160 198.079  1.00 18.670          C  
ATOM    249  O   ARG A  13     153.111 181.052 197.885  1.00 17.730          O  
ATOM    250  CB  ARG A  13     150.582 180.319 199.895  1.00 27.420          C  
ATOM    251  CG  ARG A  13     151.436 181.218 200.797  1.00 27.420          C  
ATOM    252  CD  ARG A  13     151.203 180.951 202.247  1.00 27.420          C  
ATOM    253  NE  ARG A  13     151.623 179.598 202.646  1.00 27.420          N  
ATOM    254  CZ  ARG A  13     152.905 179.210 202.876  1.00 27.420          C  
ATOM    255  NH1 ARG A  13     153.896 180.069 202.742  1.00 27.420          N  
ATOM    256  NH2 ARG A  13     153.157 177.960 203.236  1.00 27.420          N  
ATOM    257  H   ARG A  13     149.243 179.104 198.066  1.00 23.800          H  
ATOM    258  HA  ARG A  13     150.666 181.556 198.170  1.00 23.390          H  
ATOM    259 1HB  ARG A  13     149.540 180.527 200.118  1.00 32.910          H  
ATOM    260 2HB  ARG A  13     150.768 179.279 200.162  1.00 32.910          H  
ATOM    261 1HG  ARG A  13     152.493 181.082 200.572  1.00 32.910          H  
ATOM    262 2HG  ARG A  13     151.162 182.257 200.609  1.00 32.910          H  
ATOM    263 1HD  ARG A  13     151.743 181.679 202.850  1.00 32.910          H  
ATOM    264 2HD  ARG A  13     150.132 181.048 202.450  1.00 32.910          H  
ATOM    265  HE  ARG A  13     150.894 178.905 202.766  1.00 32.910          H  
ATOM    266 1HH1 ARG A  13     153.708 181.023 202.463  1.00 32.910          H  
ATOM    267 2HH1 ARG A  13     154.853 179.782 202.905  1.00 32.910          H  
ATOM    268 1HH2 ARG A  13     152.399 177.300 203.340  1.00 32.910          H  
ATOM    269 2HH2 ARG A  13     154.108 177.666 203.408  1.00 32.910          H  
ATOM    270  N   ARG A  14     152.567 178.855 198.011  1.00 18.980          N  
ATOM    271  CA  ARG A  14     153.908 178.400 197.729  1.00 18.270          C  
ATOM    272  C   ARG A  14     154.395 178.896 196.374  1.00 16.860          C  
ATOM    273  O   ARG A  14     155.518 179.392 196.273  1.00 15.980          O  
ATOM    274  CB  ARG A  14     153.963 176.885 197.777  1.00 25.860          C  
ATOM    275  CG  ARG A  14     155.334 176.282 197.567  1.00 25.860          C  
ATOM    276  CD  ARG A  14     155.310 174.814 197.723  1.00 25.860          C  
ATOM    277  NE  ARG A  14     156.637 174.231 197.532  1.00 25.860          N  
ATOM    278  CZ  ARG A  14     156.912 172.906 197.509  1.00 25.860          C  
ATOM    279  NH1 ARG A  14     155.943 172.016 197.658  1.00 25.860          N  
ATOM    280  NH2 ARG A  14     158.159 172.494 197.336  1.00 25.860          N  
ATOM    281  H   ARG A  14     151.839 178.150 198.173  1.00 22.780          H  
ATOM    282  HA  ARG A  14     154.570 178.793 198.501  1.00 21.920          H  
ATOM    283 1HB  ARG A  14     153.588 176.544 198.740  1.00 31.030          H  
ATOM    284 2HB  ARG A  14     153.296 176.481 197.011  1.00 31.030          H  
ATOM    285 1HG  ARG A  14     155.685 176.505 196.557  1.00 31.030          H  
ATOM    286 2HG  ARG A  14     156.036 176.696 198.291  1.00 31.030          H  
ATOM    287 1HD  ARG A  14     154.963 174.563 198.726  1.00 31.030          H  
ATOM    288 2HD  ARG A  14     154.634 174.393 196.981  1.00 31.030          H  
ATOM    289  HE  ARG A  14     157.429 174.894 197.420  1.00 31.030          H  
ATOM    290 1HH1 ARG A  14     154.991 172.319 197.792  1.00 31.030          H  
ATOM    291 2HH1 ARG A  14     156.155 171.029 197.640  1.00 31.030          H  
ATOM    292 1HH2 ARG A  14     158.909 173.171 197.219  1.00 31.030          H  
ATOM    293 2HH2 ARG A  14     158.370 171.510 197.318  1.00 31.030          H  
ATOM    294  N   LEU A  15     153.567 178.786 195.323  1.00 16.700          N  
ATOM    295  CA  LEU A  15     154.017 179.230 194.014  1.00 15.450          C  
ATOM    296  C   LEU A  15     154.312 180.720 193.983  1.00 14.680          C  
ATOM    297  O   LEU A  15     155.347 181.143 193.452  1.00 13.590          O  
ATOM    298  CB  LEU A  15     152.927 178.956 192.959  1.00 22.130          C  
ATOM    299  CG  LEU A  15     152.636 177.489 192.559  1.00 22.130          C  
ATOM    300  CD1 LEU A  15     151.352 177.467 191.711  1.00 22.130          C  
ATOM    301  CD2 LEU A  15     153.806 176.910 191.770  1.00 22.130          C  
ATOM    302  H   LEU A  15     152.641 178.357 195.425  1.00 20.040          H  
ATOM    303  HA  LEU A  15     154.931 178.697 193.768  1.00 18.540          H  
ATOM    304 1HB  LEU A  15     151.992 179.368 193.345  1.00 26.560          H  
ATOM    305 2HB  LEU A  15     153.186 179.500 192.054  1.00 26.560          H  
ATOM    306  HG  LEU A  15     152.481 176.889 193.443  1.00 26.560          H  
ATOM    307 1HD1 LEU A  15     151.121 176.441 191.428  1.00 26.560          H  
ATOM    308 2HD1 LEU A  15     150.525 177.874 192.295  1.00 26.560          H  
ATOM    309 3HD1 LEU A  15     151.490 178.067 190.813  1.00 26.560          H  
ATOM    310 1HD2 LEU A  15     153.575 175.883 191.491  1.00 26.560          H  
ATOM    311 2HD2 LEU A  15     153.968 177.503 190.869  1.00 26.560          H  
ATOM    312 3HD2 LEU A  15     154.710 176.919 192.374  1.00 26.560          H  
ATOM    313  N   LEU A  16     153.441 181.530 194.596  1.00 15.260          N  
ATOM    314  CA  LEU A  16     153.630 182.971 194.551  1.00 14.570          C  
ATOM    315  C   LEU A  16     154.907 183.403 195.246  1.00 14.740          C  
ATOM    316  O   LEU A  16     155.685 184.212 194.709  1.00 14.100          O  
ATOM    317  CB  LEU A  16     152.495 183.663 195.316  1.00 20.670          C  
ATOM    318  CG  LEU A  16     151.072 183.634 194.781  1.00 20.670          C  
ATOM    319  CD1 LEU A  16     150.170 184.151 195.893  1.00 20.670          C  
ATOM    320  CD2 LEU A  16     150.934 184.507 193.552  1.00 20.670          C  
ATOM    321  H   LEU A  16     152.604 181.137 195.046  1.00 18.310          H  
ATOM    322  HA  LEU A  16     153.666 183.288 193.513  1.00 17.480          H  
ATOM    323 1HB  LEU A  16     152.462 183.237 196.319  1.00 24.810          H  
ATOM    324 2HB  LEU A  16     152.756 184.702 195.397  1.00 24.810          H  
ATOM    325  HG  LEU A  16     150.784 182.621 194.532  1.00 24.810          H  
ATOM    326 1HD1 LEU A  16     149.166 184.132 195.558  1.00 24.810          H  
ATOM    327 2HD1 LEU A  16     150.264 183.516 196.770  1.00 24.810          H  
ATOM    328 3HD1 LEU A  16     150.448 185.162 196.148  1.00 24.810          H  
ATOM    329 1HD2 LEU A  16     149.897 184.481 193.209  1.00 24.810          H  
ATOM    330 2HD2 LEU A  16     151.207 185.526 193.806  1.00 24.810          H  
ATOM    331 3HD2 LEU A  16     151.583 184.138 192.760  1.00 24.810          H  
ATOM    332  N   GLN A  17     155.142 182.800 196.420  1.00 15.680          N  
ATOM    333  CA  GLN A  17     156.255 183.138 197.290  1.00 16.160          C  
ATOM    334  C   GLN A  17     157.591 182.655 196.781  1.00 15.670          C  
ATOM    335  O   GLN A  17     158.594 183.337 196.974  1.00 15.740          O  
ATOM    336  CB  GLN A  17     155.991 182.603 198.694  1.00 22.430          C  
ATOM    337  CG  GLN A  17     157.006 183.026 199.715  1.00 22.430          C  
ATOM    338  CD  GLN A  17     156.590 182.638 201.100  1.00 22.430          C  
ATOM    339  OE1 GLN A  17     155.934 181.612 201.312  1.00 22.430          O  
ATOM    340  NE2 GLN A  17     156.962 183.462 202.070  1.00 22.430          N  
ATOM    341  H   GLN A  17     154.452 182.125 196.768  1.00 18.820          H  
ATOM    342  HA  GLN A  17     156.312 184.223 197.351  1.00 19.390          H  
ATOM    343 1HB  GLN A  17     155.011 182.917 199.033  1.00 26.920          H  
ATOM    344 2HB  GLN A  17     155.979 181.510 198.658  1.00 26.920          H  
ATOM    345 1HG  GLN A  17     157.958 182.541 199.495  1.00 26.920          H  
ATOM    346 2HG  GLN A  17     157.118 184.110 199.672  1.00 26.920          H  
ATOM    347 1HE2 GLN A  17     156.716 183.264 203.021  1.00 26.920          H  
ATOM    348 2HE2 GLN A  17     157.494 184.284 201.857  1.00 26.920          H  
ATOM    349  N   GLU A  18     157.633 181.465 196.191  1.00 15.260          N  
ATOM    350  CA  GLU A  18     158.884 180.948 195.673  1.00 14.890          C  
ATOM    351  C   GLU A  18     159.256 181.578 194.333  1.00 13.480          C  
ATOM    352  O   GLU A  18     160.442 181.684 194.014  1.00 12.900          O  
ATOM    353  CB  GLU A  18     158.818 179.428 195.504  1.00 20.990          C  
ATOM    354  CG  GLU A  18     158.737 178.637 196.803  1.00 20.990          C  
ATOM    355  CD  GLU A  18     158.629 177.154 196.567  1.00 20.990          C  
ATOM    356  OE1 GLU A  18     158.532 176.755 195.431  1.00 20.990          O  
ATOM    357  OE2 GLU A  18     158.627 176.415 197.523  1.00 20.990          O  
ATOM    358  H   GLU A  18     156.791 180.884 196.120  1.00 18.310          H  
ATOM    359  HA  GLU A  18     159.671 181.180 196.389  1.00 17.870          H  
ATOM    360 1HB  GLU A  18     157.935 179.176 194.910  1.00 25.190          H  
ATOM    361 2HB  GLU A  18     159.690 179.086 194.952  1.00 25.190          H  
ATOM    362 1HG  GLU A  18     159.628 178.838 197.396  1.00 25.190          H  
ATOM    363 2HG  GLU A  18     157.871 178.976 197.372  1.00 25.190          H  
ATOM    364  N   THR A  19     158.252 181.979 193.543  1.00 13.020          N  
ATOM    365  CA  THR A  19     158.508 182.492 192.208  1.00 11.740          C  
ATOM    366  C   THR A  19     158.852 183.995 192.142  1.00 11.080          C  
ATOM    367  O   THR A  19     159.880 184.367 191.586  1.00 11.110          O  
ATOM    368  CB  THR A  19     157.255 182.227 191.338  1.00 16.950          C  
ATOM    369  OG1 THR A  19     156.965 180.829 191.333  1.00 16.950          O  
ATOM    370  CG2 THR A  19     157.499 182.643 189.931  1.00 16.950          C  
ATOM    371  H   THR A  19     157.283 181.847 193.836  1.00 15.620          H  
ATOM    372  HA  THR A  19     159.347 181.938 191.791  1.00 14.090          H  
ATOM    373  HB  THR A  19     156.403 182.776 191.738  1.00 20.340          H  
ATOM    374  HG1 THR A  19     156.553 180.607 192.195  1.00 20.340          H  
ATOM    375 1HG2 THR A  19     156.614 182.438 189.334  1.00 20.340          H  
ATOM    376 2HG2 THR A  19     157.709 183.673 189.897  1.00 20.340          H  
ATOM    377 3HG2 THR A  19     158.340 182.089 189.528  1.00 20.340          H  
ATOM    378  N   GLU A  20     157.983 184.872 192.670  1.00 10.510          N  
ATOM    379  CA  GLU A  20     158.163 186.342 192.575  1.00  9.840          C  
ATOM    380  C   GLU A  20     158.440 186.872 191.143  1.00  8.780          C  
ATOM    381  O   GLU A  20     159.240 187.793 190.964  1.00  8.440          O  
ATOM    382  CB  GLU A  20     159.299 186.828 193.493  1.00 14.040          C  
ATOM    383  CG  GLU A  20     159.089 186.570 194.982  1.00 14.040          C  
ATOM    384  CD  GLU A  20     160.168 187.218 195.867  1.00 14.040          C  
ATOM    385  OE1 GLU A  20     161.112 187.764 195.341  1.00 14.040          O  
ATOM    386  OE2 GLU A  20     160.030 187.162 197.067  1.00 14.040          O  
ATOM    387  H   GLU A  20     157.165 184.520 193.176  1.00 12.610          H  
ATOM    388  HA  GLU A  20     157.243 186.809 192.921  1.00 11.810          H  
ATOM    389 1HB  GLU A  20     160.235 186.355 193.202  1.00 16.850          H  
ATOM    390 2HB  GLU A  20     159.426 187.903 193.366  1.00 16.850          H  
ATOM    391 1HG  GLU A  20     158.112 186.958 195.269  1.00 16.850          H  
ATOM    392 2HG  GLU A  20     159.083 185.489 195.151  1.00 16.850          H  
ATOM    393  N   LEU A  21     157.782 186.305 190.132  1.00  8.380          N  
ATOM    394  CA  LEU A  21     157.945 186.721 188.734  1.00  7.610          C  
ATOM    395  C   LEU A  21     156.670 187.258 188.127  1.00  7.460          C  
ATOM    396  O   LEU A  21     155.593 187.192 188.742  1.00  7.680          O  
ATOM    397  CB  LEU A  21     158.458 185.583 187.835  1.00 10.960          C  
ATOM    398  CG  LEU A  21     159.810 184.938 188.198  1.00 10.960          C  
ATOM    399  CD1 LEU A  21     160.047 183.777 187.271  1.00 10.960          C  
ATOM    400  CD2 LEU A  21     160.932 185.949 188.085  1.00 10.960          C  
ATOM    401  H   LEU A  21     157.135 185.558 190.344  1.00 10.060          H  
ATOM    402  HA  LEU A  21     158.664 187.533 188.706  1.00  9.130          H  
ATOM    403 1HB  LEU A  21     157.709 184.796 187.821  1.00 13.150          H  
ATOM    404 2HB  LEU A  21     158.547 185.953 186.821  1.00 13.150          H  
ATOM    405  HG  LEU A  21     159.777 184.563 189.198  1.00 13.150          H  
ATOM    406 1HD1 LEU A  21     160.990 183.298 187.522  1.00 13.150          H  
ATOM    407 2HD1 LEU A  21     159.234 183.051 187.372  1.00 13.150          H  
ATOM    408 3HD1 LEU A  21     160.080 184.132 186.244  1.00 13.150          H  
ATOM    409 1HD2 LEU A  21     161.876 185.467 188.338  1.00 13.150          H  
ATOM    410 2HD2 LEU A  21     160.982 186.331 187.068  1.00 13.150          H  
ATOM    411 3HD2 LEU A  21     160.763 186.773 188.777  1.00 13.150          H  
ATOM    412  N   VAL A  22     156.799 187.784 186.904  1.00  7.390          N  
ATOM    413  CA  VAL A  22     155.614 188.169 186.177  1.00  7.670          C  
ATOM    414  C   VAL A  22     155.324 186.972 185.254  1.00  8.120          C  
ATOM    415  O   VAL A  22     156.068 186.726 184.302  1.00  8.460          O  
ATOM    416  CB  VAL A  22     155.824 189.454 185.370  1.00 10.630          C  
ATOM    417  CG1 VAL A  22     154.508 189.821 184.684  1.00 10.630          C  
ATOM    418  CG2 VAL A  22     156.328 190.558 186.279  1.00 10.630          C  
ATOM    419  H   VAL A  22     157.710 187.851 186.475  1.00  8.870          H  
ATOM    420  HA  VAL A  22     154.812 188.323 186.871  1.00  9.200          H  
ATOM    421  HB  VAL A  22     156.555 189.270 184.590  1.00 12.750          H  
ATOM    422 1HG1 VAL A  22     154.635 190.717 184.092  1.00 12.750          H  
ATOM    423 2HG1 VAL A  22     154.188 189.014 184.058  1.00 12.750          H  
ATOM    424 3HG1 VAL A  22     153.751 190.001 185.431  1.00 12.750          H  
ATOM    425 1HG2 VAL A  22     156.478 191.469 185.701  1.00 12.750          H  
ATOM    426 2HG2 VAL A  22     155.614 190.737 187.055  1.00 12.750          H  
ATOM    427 3HG2 VAL A  22     157.271 190.260 186.732  1.00 12.750          H  
ATOM    428  N   GLU A  23     154.290 186.210 185.589  1.00  8.330          N  
ATOM    429  CA  GLU A  23     153.981 184.931 184.931  1.00  8.890          C  
ATOM    430  C   GLU A  23     152.806 185.019 183.975  1.00  9.800          C  
ATOM    431  O   GLU A  23     152.035 185.955 184.061  1.00 10.030          O  
ATOM    432  CB  GLU A  23     153.680 183.851 185.985  1.00 12.220          C  
ATOM    433  CG  GLU A  23     154.849 183.448 186.872  1.00 12.220          C  
ATOM    434  CD  GLU A  23     155.892 182.638 186.126  1.00 12.220          C  
ATOM    435  OE1 GLU A  23     155.677 182.350 184.974  1.00 12.220          O  
ATOM    436  OE2 GLU A  23     156.859 182.256 186.723  1.00 12.220          O  
ATOM    437  H   GLU A  23     153.721 186.561 186.365  1.00 10.000          H  
ATOM    438  HA  GLU A  23     154.877 184.634 184.391  1.00 10.670          H  
ATOM    439 1HB  GLU A  23     152.895 184.215 186.648  1.00 14.670          H  
ATOM    440 2HB  GLU A  23     153.290 182.956 185.516  1.00 14.670          H  
ATOM    441 1HG  GLU A  23     155.316 184.351 187.268  1.00 14.670          H  
ATOM    442 2HG  GLU A  23     154.472 182.868 187.711  1.00 14.670          H  
ATOM    443  N   PRO A  24     152.666 184.137 182.985  1.00 10.380          N  
ATOM    444  CA  PRO A  24     151.491 184.100 182.154  1.00 11.440          C  
ATOM    445  C   PRO A  24     150.216 184.064 182.992  1.00 12.500          C  
ATOM    446  O   PRO A  24     149.518 185.080 183.070  1.00 12.770          O  
ATOM    447  CB  PRO A  24     151.714 182.816 181.341  1.00 17.160          C  
ATOM    448  CG  PRO A  24     153.230 182.693 181.262  1.00 17.160          C  
ATOM    449  CD  PRO A  24     153.725 183.172 182.620  1.00 17.160          C  
ATOM    450  HA  PRO A  24     151.483 184.960 181.491  1.00 13.730          H  
ATOM    451 1HB  PRO A  24     151.231 181.952 181.803  1.00 20.590          H  
ATOM    452 2HB  PRO A  24     151.259 182.931 180.350  1.00 20.590          H  
ATOM    453 1HG  PRO A  24     153.521 181.647 181.053  1.00 20.590          H  
ATOM    454 2HG  PRO A  24     153.621 183.298 180.430  1.00 20.590          H  
ATOM    455 1HD  PRO A  24     153.776 182.342 183.339  1.00 20.590          H  
ATOM    456 2HD  PRO A  24     154.698 183.660 182.482  1.00 20.590          H  
ATOM    457  N   LEU A  25     149.984 182.931 183.696  1.00 13.140          N  
ATOM    458  CA  LEU A  25     148.772 182.695 184.491  1.00 14.220          C  
ATOM    459  C   LEU A  25     149.065 182.115 185.890  1.00 14.470          C  
ATOM    460  O   LEU A  25     150.053 181.393 186.050  1.00 14.330          O  
ATOM    461  CB  LEU A  25     147.898 181.687 183.740  1.00 19.480          C  
ATOM    462  CG  LEU A  25     147.474 182.045 182.286  1.00 19.480          C  
ATOM    463  CD1 LEU A  25     146.784 180.842 181.669  1.00 19.480          C  
ATOM    464  CD2 LEU A  25     146.564 183.233 182.277  1.00 19.480          C  
ATOM    465  H   LEU A  25     150.645 182.168 183.647  1.00 15.770          H  
ATOM    466  HA  LEU A  25     148.242 183.637 184.620  1.00 17.060          H  
ATOM    467 1HB  LEU A  25     148.412 180.728 183.721  1.00 23.370          H  
ATOM    468 2HB  LEU A  25     146.999 181.573 184.298  1.00 23.370          H  
ATOM    469  HG  LEU A  25     148.358 182.267 181.691  1.00 23.370          H  
ATOM    470 1HD1 LEU A  25     146.494 181.072 180.642  1.00 23.370          H  
ATOM    471 2HD1 LEU A  25     147.465 179.991 181.669  1.00 23.370          H  
ATOM    472 3HD1 LEU A  25     145.896 180.591 182.246  1.00 23.370          H  
ATOM    473 1HD2 LEU A  25     146.270 183.462 181.260  1.00 23.370          H  
ATOM    474 2HD2 LEU A  25     145.713 183.025 182.831  1.00 23.370          H  
ATOM    475 3HD2 LEU A  25     147.055 184.104 182.712  1.00 23.370          H  
ATOM    476  N   THR A  26     148.170 182.355 186.868  1.00 15.020          N  
ATOM    477  CA  THR A  26     148.233 181.701 188.194  1.00 15.540          C  
ATOM    478  C   THR A  26     146.978 180.839 188.418  1.00 17.040          C  
ATOM    479  O   THR A  26     145.890 181.396 188.549  1.00 17.420          O  
ATOM    480  CB  THR A  26     148.348 182.721 189.355  1.00 21.550          C  
ATOM    481  OG1 THR A  26     149.563 183.456 189.260  1.00 21.550          O  
ATOM    482  CG2 THR A  26     148.275 182.058 190.733  1.00 21.550          C  
ATOM    483  H   THR A  26     147.389 183.003 186.694  1.00 18.020          H  
ATOM    484  HA  THR A  26     149.127 181.092 188.211  1.00 18.650          H  
ATOM    485  HB  THR A  26     147.532 183.410 189.254  1.00 25.860          H  
ATOM    486  HG1 THR A  26     149.486 184.245 189.799  1.00 25.860          H  
ATOM    487 1HG2 THR A  26     148.343 182.839 191.478  1.00 25.860          H  
ATOM    488 2HG2 THR A  26     147.334 181.521 190.855  1.00 25.860          H  
ATOM    489 3HG2 THR A  26     149.104 181.375 190.861  1.00 25.860          H  
ATOM    490  N   PRO A  27     147.100 179.518 188.689  1.00 17.900          N  
ATOM    491  CA  PRO A  27     146.002 178.553 188.787  1.00 19.340          C  
ATOM    492  C   PRO A  27     145.129 178.664 190.035  1.00 19.950          C  
ATOM    493  O   PRO A  27     145.109 177.768 190.878  1.00 20.140          O  
ATOM    494  CB  PRO A  27     146.760 177.218 188.760  1.00 29.010          C  
ATOM    495  CG  PRO A  27     148.076 177.519 189.424  1.00 29.010          C  
ATOM    496  CD  PRO A  27     148.435 178.913 188.941  1.00 29.010          C  
ATOM    497  HA  PRO A  27     145.375 178.636 187.893  1.00 23.210          H  
ATOM    498 1HB  PRO A  27     146.179 176.442 189.284  1.00 34.810          H  
ATOM    499 2HB  PRO A  27     146.878 176.876 187.721  1.00 34.810          H  
ATOM    500 1HG  PRO A  27     147.958 177.463 190.520  1.00 34.810          H  
ATOM    501 2HG  PRO A  27     148.826 176.762 189.147  1.00 34.810          H  
ATOM    502 1HD  PRO A  27     148.972 179.421 189.738  1.00 34.810          H  
ATOM    503 2HD  PRO A  27     149.023 178.848 188.007  1.00 34.810          H  
ATOM    504  N   SER A  28     144.421 179.779 190.129  1.00 20.350          N  
ATOM    505  CA  SER A  28     143.499 180.088 191.212  1.00 21.080          C  
ATOM    506  C   SER A  28     142.163 179.388 191.026  1.00 22.500          C  
ATOM    507  O   SER A  28     141.938 178.666 190.054  1.00 23.110          O  
ATOM    508  CB  SER A  28     143.246 181.569 191.303  1.00 29.220          C  
ATOM    509  OG  SER A  28     142.397 181.990 190.290  1.00 29.220          O  
ATOM    510  H   SER A  28     144.553 180.476 189.398  1.00 24.420          H  
ATOM    511  HA  SER A  28     143.923 179.726 192.130  1.00 25.300          H  
ATOM    512 1HB  SER A  28     142.841 181.833 192.276  1.00 35.060          H  
ATOM    513 2HB  SER A  28     144.184 182.068 191.190  1.00 35.060          H  
ATOM    514  HG  SER A  28     142.421 182.952 190.305  1.00 35.060          H  
ATOM    515  N   GLY A  29     141.288 179.539 192.008  1.00 23.050          N  
ATOM    516  CA  GLY A  29     139.940 178.986 191.945  1.00 24.400          C  
ATOM    517  C   GLY A  29     139.563 178.284 193.227  1.00 25.410          C  
ATOM    518  O   GLY A  29     140.418 177.710 193.903  1.00 25.240          O  
ATOM    519  H   GLY A  29     141.549 180.103 192.800  1.00 27.660          H  
ATOM    520 1HA  GLY A  29     139.229 179.787 191.749  1.00 29.280          H  
ATOM    521 2HA  GLY A  29     139.865 178.288 191.112  1.00 29.280          H  
ATOM    522  N   ALA A  30     138.273 178.344 193.564  1.00 26.490          N  
ATOM    523  CA  ALA A  30     137.742 177.699 194.772  1.00 27.610          C  
ATOM    524  C   ALA A  30     138.577 178.072 195.998  1.00 27.250          C  
ATOM    525  O   ALA A  30     138.853 177.237 196.859  1.00 27.820          O  
ATOM    526  CB  ALA A  30     137.708 176.190 194.595  1.00 38.210          C  
ATOM    527  H   ALA A  30     137.644 178.877 192.947  1.00 31.790          H  
ATOM    528  HA  ALA A  30     136.731 178.049 194.930  1.00 33.130          H  
ATOM    529 1HB  ALA A  30     137.290 175.728 195.488  1.00 45.850          H  
ATOM    530 2HB  ALA A  30     137.087 175.945 193.736  1.00 45.850          H  
ATOM    531 3HB  ALA A  30     138.710 175.817 194.436  1.00 45.850          H  
ATOM    532  N   MET A  31     138.949 179.341 196.081  1.00 26.390          N  
ATOM    533  CA  MET A  31     139.781 179.846 197.147  1.00 26.040          C  
ATOM    534  C   MET A  31     138.979 180.118 198.434  1.00 27.030          C  
ATOM    535  O   MET A  31     137.889 180.691 198.358  1.00 27.380          O  
ATOM    536  CB  MET A  31     140.434 181.106 196.630  1.00 36.600          C  
ATOM    537  CG  MET A  31     141.409 181.753 197.536  1.00 36.600          C  
ATOM    538  SD  MET A  31     142.139 183.178 196.768  1.00 36.600          S  
ATOM    539  CE  MET A  31     143.270 182.481 195.729  1.00 36.600          C  
ATOM    540  H   MET A  31     138.665 179.968 195.344  1.00 31.670          H  
ATOM    541  HA  MET A  31     140.564 179.120 197.303  1.00 31.250          H  
ATOM    542 1HB  MET A  31     140.940 180.857 195.711  1.00 43.920          H  
ATOM    543 2HB  MET A  31     139.670 181.832 196.379  1.00 43.920          H  
ATOM    544 1HG  MET A  31     140.932 182.061 198.462  1.00 43.920          H  
ATOM    545 2HG  MET A  31     142.204 181.044 197.783  1.00 43.920          H  
ATOM    546 1HE  MET A  31     143.785 183.220 195.242  1.00 43.920          H  
ATOM    547 2HE  MET A  31     143.961 181.914 196.313  1.00 43.920          H  
ATOM    548 3HE  MET A  31     142.787 181.849 195.001  1.00 43.920          H  
ATOM    549  N   PRO A  32     139.476 179.701 199.619  1.00 27.520          N  
ATOM    550  CA  PRO A  32     138.891 179.964 200.932  1.00 28.470          C  
ATOM    551  C   PRO A  32     138.817 181.454 201.282  1.00 27.990          C  
ATOM    552  O   PRO A  32     139.708 182.230 200.969  1.00 26.870          O  
ATOM    553  CB  PRO A  32     139.890 179.263 201.877  1.00 42.700          C  
ATOM    554  CG  PRO A  32     140.507 178.167 201.046  1.00 42.700          C  
ATOM    555  CD  PRO A  32     140.600 178.725 199.652  1.00 42.700          C  
ATOM    556  HA  PRO A  32     137.909 179.505 200.990  1.00 34.160          H  
ATOM    557 1HB  PRO A  32     140.623 179.976 202.266  1.00 51.250          H  
ATOM    558 2HB  PRO A  32     139.343 178.863 202.748  1.00 51.250          H  
ATOM    559 1HG  PRO A  32     141.488 177.882 201.452  1.00 51.250          H  
ATOM    560 2HG  PRO A  32     139.881 177.268 201.086  1.00 51.250          H  
ATOM    561 1HD  PRO A  32     141.568 179.208 199.472  1.00 51.250          H  
ATOM    562 2HD  PRO A  32     140.414 177.868 198.976  1.00 51.250          H  
ATOM    563  N   ASN A  33     137.770 181.825 202.022  1.00 28.860          N  
ATOM    564  CA  ASN A  33     137.545 183.207 202.470  1.00 28.550          C  
ATOM    565  C   ASN A  33     138.796 183.893 203.016  1.00 27.920          C  
ATOM    566  O   ASN A  33     139.096 185.043 202.669  1.00 27.080          O  
ATOM    567  CB  ASN A  33     136.411 183.241 203.472  1.00 40.090          C  
ATOM    568  CG  ASN A  33     135.994 184.634 203.884  1.00 40.090          C  
ATOM    569  OD1 ASN A  33     136.208 185.052 205.034  1.00 40.090          O  
ATOM    570  ND2 ASN A  33     135.415 185.367 202.971  1.00 40.090          N  
ATOM    571  H   ASN A  33     137.077 181.130 202.256  1.00 34.630          H  
ATOM    572  HA  ASN A  33     137.226 183.786 201.632  1.00 34.260          H  
ATOM    573 1HB  ASN A  33     135.566 182.766 203.021  1.00 48.110          H  
ATOM    574 2HB  ASN A  33     136.680 182.671 204.358  1.00 48.110          H  
ATOM    575 1HD2 ASN A  33     135.129 186.302 203.186  1.00 48.110          H  
ATOM    576 2HD2 ASN A  33     135.280 185.001 202.028  1.00 48.110          H  
ATOM    577  N   GLN A  34     139.495 183.172 203.890  1.00 28.410          N  
ATOM    578  CA  GLN A  34     140.680 183.630 204.602  1.00 28.120          C  
ATOM    579  C   GLN A  34     141.984 183.088 204.025  1.00 27.200          C  
ATOM    580  O   GLN A  34     143.005 183.040 204.723  1.00 27.150          O  
ATOM    581  CB  GLN A  34     140.572 183.248 206.082  1.00 39.480          C  
ATOM    582  CG  GLN A  34     139.394 183.889 206.798  1.00 39.480          C  
ATOM    583  CD  GLN A  34     139.522 185.389 206.848  1.00 39.480          C  
ATOM    584  OE1 GLN A  34     140.541 185.913 207.308  1.00 39.480          O  
ATOM    585  NE2 GLN A  34     138.511 186.092 206.374  1.00 39.480          N  
ATOM    586  H   GLN A  34     139.158 182.242 204.091  1.00 34.090          H  
ATOM    587  HA  GLN A  34     140.723 184.716 204.526  1.00 33.740          H  
ATOM    588 1HB  GLN A  34     140.480 182.167 206.175  1.00 47.380          H  
ATOM    589 2HB  GLN A  34     141.481 183.546 206.604  1.00 47.380          H  
ATOM    590 1HG  GLN A  34     138.473 183.646 206.271  1.00 47.380          H  
ATOM    591 2HG  GLN A  34     139.351 183.515 207.821  1.00 47.380          H  
ATOM    592 1HE2 GLN A  34     138.550 187.090 206.378  1.00 47.380          H  
ATOM    593 2HE2 GLN A  34     137.692 185.628 205.991  1.00 47.380          H  
ATOM    594  N   ALA A  35     141.976 182.649 202.767  1.00 26.550          N  
ATOM    595  CA  ALA A  35     143.197 182.119 202.185  1.00 25.660          C  
ATOM    596  C   ALA A  35     144.344 183.102 202.400  1.00 24.680          C  
ATOM    597  O   ALA A  35     144.238 184.304 202.131  1.00 24.070          O  
ATOM    598  CB  ALA A  35     142.996 181.837 200.706  1.00 36.280          C  
ATOM    599  H   ALA A  35     141.115 182.656 202.214  1.00 31.860          H  
ATOM    600  HA  ALA A  35     143.439 181.196 202.697  1.00 30.790          H  
ATOM    601 1HB  ALA A  35     143.893 181.419 200.281  1.00 43.540          H  
ATOM    602 2HB  ALA A  35     142.183 181.139 200.593  1.00 43.540          H  
ATOM    603 3HB  ALA A  35     142.747 182.758 200.193  1.00 43.540          H  
ATOM    604  N   GLN A  36     145.484 182.585 202.840  1.00 24.490          N  
ATOM    605  CA  GLN A  36     146.634 183.427 203.138  1.00 23.660          C  
ATOM    606  C   GLN A  36     147.404 183.750 201.884  1.00 22.250          C  
ATOM    607  O   GLN A  36     148.510 183.265 201.656  1.00 21.680          O  
ATOM    608  CB  GLN A  36     147.512 182.740 204.180  1.00 33.460          C  
ATOM    609  CG  GLN A  36     146.774 182.503 205.511  1.00 33.460          C  
ATOM    610  CD  GLN A  36     146.475 183.801 206.262  1.00 33.460          C  
ATOM    611  OE1 GLN A  36     147.401 184.474 206.762  1.00 33.460          O  
ATOM    612  NE2 GLN A  36     145.198 184.187 206.333  1.00 33.460          N  
ATOM    613  H   GLN A  36     145.539 181.594 203.010  1.00 29.390          H  
ATOM    614  HA  GLN A  36     146.273 184.366 203.555  1.00 28.390          H  
ATOM    615 1HB  GLN A  36     147.852 181.778 203.798  1.00 40.150          H  
ATOM    616 2HB  GLN A  36     148.393 183.350 204.375  1.00 40.150          H  
ATOM    617 1HG  GLN A  36     145.819 182.016 205.308  1.00 40.150          H  
ATOM    618 2HG  GLN A  36     147.387 181.872 206.151  1.00 40.150          H  
ATOM    619 1HE2 GLN A  36     144.952 185.031 206.805  1.00 40.150          H  
ATOM    620 2HE2 GLN A  36     144.440 183.641 205.894  1.00 40.150          H  
ATOM    621  N   MET A  37     146.799 184.613 201.085  1.00 21.710          N  
ATOM    622  CA  MET A  37     147.286 184.976 199.762  1.00 20.430          C  
ATOM    623  C   MET A  37     147.959 186.329 199.678  1.00 19.470          C  
ATOM    624  O   MET A  37     148.284 186.766 198.579  1.00 18.400          O  
ATOM    625  CB  MET A  37     146.124 185.003 198.793  1.00 29.110          C  
ATOM    626  CG  MET A  37     145.449 183.712 198.522  1.00 29.110          C  
ATOM    627  SD  MET A  37     146.470 182.496 197.685  1.00 29.110          S  
ATOM    628  CE  MET A  37     146.899 181.404 198.974  1.00 29.110          C  
ATOM    629  H   MET A  37     145.883 184.937 201.415  1.00 26.050          H  
ATOM    630  HA  MET A  37     148.015 184.232 199.446  1.00 24.520          H  
ATOM    631 1HB  MET A  37     145.369 185.673 199.171  1.00 34.940          H  
ATOM    632 2HB  MET A  37     146.458 185.399 197.857  1.00 34.940          H  
ATOM    633 1HG  MET A  37     145.119 183.299 199.455  1.00 34.940          H  
ATOM    634 2HG  MET A  37     144.596 183.918 197.922  1.00 34.940          H  
ATOM    635 1HE  MET A  37     147.513 180.630 198.572  1.00 34.940          H  
ATOM    636 2HE  MET A  37     147.441 181.923 199.742  1.00 34.940          H  
ATOM    637 3HE  MET A  37     146.010 180.969 199.389  1.00 34.940          H  
ATOM    638  N   ARG A  38     148.286 186.938 200.817  1.00 19.900          N  
ATOM    639  CA  ARG A  38     148.879 188.289 200.885  1.00 19.220          C  
ATOM    640  C   ARG A  38     150.158 188.450 200.069  1.00 18.050          C  
ATOM    641  O   ARG A  38     150.517 189.561 199.676  1.00 17.120          O  
ATOM    642  CB  ARG A  38     149.157 188.650 202.335  1.00 27.180          C  
ATOM    643  CG  ARG A  38     150.254 187.822 203.017  1.00 27.180          C  
ATOM    644  CD  ARG A  38     150.525 188.296 204.395  1.00 27.180          C  
ATOM    645  NE  ARG A  38     149.319 188.224 205.213  1.00 27.180          N  
ATOM    646  CZ  ARG A  38     148.867 187.132 205.868  1.00 27.180          C  
ATOM    647  NH1 ARG A  38     149.498 185.981 205.821  1.00 27.180          N  
ATOM    648  NH2 ARG A  38     147.753 187.196 206.565  1.00 27.180          N  
ATOM    649  H   ARG A  38     148.029 186.466 201.673  1.00 23.880          H  
ATOM    650  HA  ARG A  38     148.144 188.995 200.497  1.00 23.060          H  
ATOM    651 1HB  ARG A  38     149.450 189.696 202.399  1.00 32.620          H  
ATOM    652 2HB  ARG A  38     148.242 188.531 202.911  1.00 32.620          H  
ATOM    653 1HG  ARG A  38     149.960 186.775 203.051  1.00 32.620          H  
ATOM    654 2HG  ARG A  38     151.188 187.917 202.466  1.00 32.620          H  
ATOM    655 1HD  ARG A  38     151.304 187.693 204.857  1.00 32.620          H  
ATOM    656 2HD  ARG A  38     150.849 189.337 204.359  1.00 32.620          H  
ATOM    657  HE  ARG A  38     148.772 189.071 205.300  1.00 32.620          H  
ATOM    658 1HH1 ARG A  38     150.351 185.874 205.301  1.00 32.620          H  
ATOM    659 2HH1 ARG A  38     149.079 185.187 206.324  1.00 32.620          H  
ATOM    660 1HH2 ARG A  38     147.230 188.056 206.627  1.00 32.620          H  
ATOM    661 2HH2 ARG A  38     147.425 186.339 207.022  1.00 32.620          H  
ATOM    662  N   ILE A  39     150.796 187.331 199.764  1.00 18.090          N  
ATOM    663  CA  ILE A  39     152.019 187.243 198.996  1.00 17.130          C  
ATOM    664  C   ILE A  39     151.781 187.823 197.604  1.00 15.850          C  
ATOM    665  O   ILE A  39     152.717 188.319 196.978  1.00 14.800          O  
ATOM    666  CB  ILE A  39     152.474 185.775 198.850  1.00 24.370          C  
ATOM    667  CG1 ILE A  39     152.794 185.111 200.249  1.00 24.370          C  
ATOM    668  CG2 ILE A  39     153.699 185.699 197.944  1.00 24.370          C  
ATOM    669  CD1 ILE A  39     153.900 185.740 201.078  1.00 24.370          C  
ATOM    670  H   ILE A  39     150.391 186.478 200.114  1.00 21.710          H  
ATOM    671  HA  ILE A  39     152.791 187.834 199.479  1.00 20.560          H  
ATOM    672  HB  ILE A  39     151.670 185.194 198.403  1.00 29.240          H  
ATOM    673 1HG1 ILE A  39     151.885 185.129 200.844  1.00 29.240          H  
ATOM    674 2HG1 ILE A  39     153.065 184.069 200.072  1.00 29.240          H  
ATOM    675 1HG2 ILE A  39     153.962 184.680 197.857  1.00 29.240          H  
ATOM    676 2HG2 ILE A  39     153.496 186.087 196.964  1.00 29.240          H  
ATOM    677 3HG2 ILE A  39     154.524 186.258 198.364  1.00 29.240          H  
ATOM    678 1HD1 ILE A  39     154.007 185.178 202.008  1.00 29.240          H  
ATOM    679 2HD1 ILE A  39     154.842 185.707 200.540  1.00 29.240          H  
ATOM    680 3HD1 ILE A  39     153.653 186.772 201.314  1.00 29.240          H  
ATOM    681  N   LEU A  40     150.525 187.799 197.134  1.00 16.000          N  
ATOM    682  CA  LEU A  40     150.139 188.233 195.794  1.00 14.960          C  
ATOM    683  C   LEU A  40     150.560 189.661 195.520  1.00 14.020          C  
ATOM    684  O   LEU A  40     150.687 190.048 194.359  1.00 12.980          O  
ATOM    685  CB  LEU A  40     148.595 188.134 195.603  1.00 21.360          C  
ATOM    686  CG  LEU A  40     147.654 189.211 196.384  1.00 21.360          C  
ATOM    687  CD1 LEU A  40     147.388 190.475 195.497  1.00 21.360          C  
ATOM    688  CD2 LEU A  40     146.312 188.583 196.742  1.00 21.360          C  
ATOM    689  H   LEU A  40     149.791 187.424 197.738  1.00 19.200          H  
ATOM    690  HA  LEU A  40     150.629 187.584 195.069  1.00 17.950          H  
ATOM    691 1HB  LEU A  40     148.376 188.206 194.543  1.00 25.630          H  
ATOM    692 2HB  LEU A  40     148.287 187.142 195.941  1.00 25.630          H  
ATOM    693  HG  LEU A  40     148.157 189.523 197.301  1.00 25.630          H  
ATOM    694 1HD1 LEU A  40     146.756 191.171 196.053  1.00 25.630          H  
ATOM    695 2HD1 LEU A  40     148.292 190.984 195.229  1.00 25.630          H  
ATOM    696 3HD1 LEU A  40     146.871 190.170 194.590  1.00 25.630          H  
ATOM    697 1HD2 LEU A  40     145.695 189.308 197.272  1.00 25.630          H  
ATOM    698 2HD2 LEU A  40     145.816 188.296 195.843  1.00 25.630          H  
ATOM    699 3HD2 LEU A  40     146.449 187.725 197.364  1.00 25.630          H  
ATOM    700  N   LYS A  41     150.769 190.468 196.564  1.00 14.400          N  
ATOM    701  CA  LYS A  41     151.164 191.855 196.382  1.00 13.640          C  
ATOM    702  C   LYS A  41     152.516 191.957 195.669  1.00 12.560          C  
ATOM    703  O   LYS A  41     152.840 193.005 195.106  1.00 11.720          O  
ATOM    704  CB  LYS A  41     151.214 192.573 197.737  1.00 19.400          C  
ATOM    705  CG  LYS A  41     152.375 192.166 198.665  1.00 19.400          C  
ATOM    706  CD  LYS A  41     152.245 192.850 200.036  1.00 19.400          C  
ATOM    707  CE  LYS A  41     153.325 192.400 201.052  1.00 19.400          C  
ATOM    708  NZ  LYS A  41     154.703 192.959 200.772  1.00 19.400          N  
ATOM    709  H   LYS A  41     150.660 190.096 197.515  1.00 17.280          H  
ATOM    710  HA  LYS A  41     150.418 192.348 195.760  1.00 16.370          H  
ATOM    711 1HB  LYS A  41     151.277 193.648 197.572  1.00 23.280          H  
ATOM    712 2HB  LYS A  41     150.283 192.379 198.274  1.00 23.280          H  
ATOM    713 1HG  LYS A  41     152.388 191.083 198.795  1.00 23.280          H  
ATOM    714 2HG  LYS A  41     153.320 192.470 198.216  1.00 23.280          H  
ATOM    715 1HD  LYS A  41     152.311 193.930 199.906  1.00 23.280          H  
ATOM    716 2HD  LYS A  41     151.266 192.613 200.454  1.00 23.280          H  
ATOM    717 1HE  LYS A  41     153.014 192.723 202.042  1.00 23.280          H  
ATOM    718 2HE  LYS A  41     153.381 191.310 201.037  1.00 23.280          H  
ATOM    719 1HZ  LYS A  41     155.340 192.629 201.479  1.00 23.280          H  
ATOM    720 2HZ  LYS A  41     155.081 192.676 199.854  1.00 23.280          H  
ATOM    721 3HZ  LYS A  41     154.670 193.963 200.801  1.00 23.280          H  
ATOM    722  N   GLU A  42     153.306 190.870 195.723  1.00 12.620          N  
ATOM    723  CA  GLU A  42     154.634 190.787 195.138  1.00 11.720          C  
ATOM    724  C   GLU A  42     154.678 190.184 193.729  1.00 10.630          C  
ATOM    725  O   GLU A  42     155.769 190.053 193.168  1.00  9.890          O  
ATOM    726  CB  GLU A  42     155.546 189.926 196.028  1.00 16.770          C  
ATOM    727  CG  GLU A  42     155.771 190.443 197.453  1.00 16.770          C  
ATOM    728  CD  GLU A  42     156.453 191.782 197.500  1.00 16.770          C  
ATOM    729  OE1 GLU A  42     157.199 192.068 196.600  1.00 16.770          O  
ATOM    730  OE2 GLU A  42     156.263 192.514 198.461  1.00 16.770          O  
ATOM    731  H   GLU A  42     152.956 190.032 196.193  1.00 15.140          H  
ATOM    732  HA  GLU A  42     155.042 191.796 195.084  1.00 14.060          H  
ATOM    733 1HB  GLU A  42     155.121 188.923 196.106  1.00 20.120          H  
ATOM    734 2HB  GLU A  42     156.523 189.823 195.555  1.00 20.120          H  
ATOM    735 1HG  GLU A  42     154.810 190.504 197.957  1.00 20.120          H  
ATOM    736 2HG  GLU A  42     156.379 189.714 197.987  1.00 20.120          H  
ATOM    737  N   THR A  43     153.536 189.789 193.149  1.00 10.690          N  
ATOM    738  CA  THR A  43     153.595 189.135 191.839  1.00  9.900          C  
ATOM    739  C   THR A  43     152.724 189.856 190.822  1.00  9.530          C  
ATOM    740  O   THR A  43     151.970 190.774 191.162  1.00  9.930          O  
ATOM    741  CB  THR A  43     153.150 187.650 191.904  1.00 14.180          C  
ATOM    742  OG1 THR A  43     151.735 187.566 192.128  1.00 14.180          O  
ATOM    743  CG2 THR A  43     153.870 186.945 193.084  1.00 14.180          C  
ATOM    744  H   THR A  43     152.630 189.923 193.608  1.00 12.830          H  
ATOM    745  HA  THR A  43     154.619 189.165 191.469  1.00 11.880          H  
ATOM    746  HB  THR A  43     153.403 187.153 190.967  1.00 17.010          H  
ATOM    747  HG1 THR A  43     151.441 186.665 191.968  1.00 17.010          H  
ATOM    748 1HG2 THR A  43     153.571 185.905 193.132  1.00 17.010          H  
ATOM    749 2HG2 THR A  43     154.937 187.003 192.935  1.00 17.010          H  
ATOM    750 3HG2 THR A  43     153.610 187.432 194.027  1.00 17.010          H  
ATOM    751  N   GLU A  44     152.838 189.442 189.561  1.00  8.840          N  
ATOM    752  CA  GLU A  44     152.029 190.009 188.480  1.00  8.330          C  
ATOM    753  C   GLU A  44     151.911 189.005 187.343  1.00  8.650          C  
ATOM    754  O   GLU A  44     152.650 188.017 187.323  1.00  8.560          O  
ATOM    755  CB  GLU A  44     152.610 191.370 188.042  1.00 11.870          C  
ATOM    756  CG  GLU A  44     151.863 192.151 186.924  1.00 11.870          C  
ATOM    757  CD  GLU A  44     150.391 192.455 187.182  1.00 11.870          C  
ATOM    758  OE1 GLU A  44     149.627 191.516 187.177  1.00 11.870          O  
ATOM    759  OE2 GLU A  44     150.017 193.589 187.334  1.00 11.870          O  
ATOM    760  H   GLU A  44     153.524 188.705 189.347  1.00 10.610          H  
ATOM    761  HA  GLU A  44     151.028 190.188 188.854  1.00 10.000          H  
ATOM    762 1HB  GLU A  44     152.651 192.030 188.905  1.00 14.240          H  
ATOM    763 2HB  GLU A  44     153.611 191.234 187.710  1.00 14.240          H  
ATOM    764 1HG  GLU A  44     152.378 193.102 186.807  1.00 14.240          H  
ATOM    765 2HG  GLU A  44     151.964 191.622 185.979  1.00 14.240          H  
ATOM    766  N   LEU A  45     150.891 189.174 186.511  1.00  9.160          N  
ATOM    767  CA  LEU A  45     150.665 188.325 185.353  1.00  9.740          C  
ATOM    768  C   LEU A  45     150.835 188.983 183.980  1.00  9.630          C  
ATOM    769  O   LEU A  45     150.852 190.207 183.851  1.00  9.300          O  
ATOM    770  CB  LEU A  45     149.297 187.639 185.451  1.00 13.400          C  
ATOM    771  CG  LEU A  45     149.073 186.704 186.686  1.00 13.400          C  
ATOM    772  CD1 LEU A  45     147.654 186.192 186.664  1.00 13.400          C  
ATOM    773  CD2 LEU A  45     150.037 185.538 186.629  1.00 13.400          C  
ATOM    774  H   LEU A  45     150.296 189.991 186.659  1.00 10.990          H  
ATOM    775  HA  LEU A  45     151.415 187.573 185.414  1.00 11.690          H  
ATOM    776 1HB  LEU A  45     148.527 188.409 185.477  1.00 16.080          H  
ATOM    777 2HB  LEU A  45     149.140 187.047 184.553  1.00 16.080          H  
ATOM    778  HG  LEU A  45     149.222 187.257 187.610  1.00 16.080          H  
ATOM    779 1HD1 LEU A  45     147.479 185.537 187.519  1.00 16.080          H  
ATOM    780 2HD1 LEU A  45     147.004 187.013 186.717  1.00 16.080          H  
ATOM    781 3HD1 LEU A  45     147.468 185.636 185.745  1.00 16.080          H  
ATOM    782 1HD2 LEU A  45     149.863 184.897 187.449  1.00 16.080          H  
ATOM    783 2HD2 LEU A  45     149.887 185.001 185.719  1.00 16.080          H  
ATOM    784 3HD2 LEU A  45     151.060 185.876 186.672  1.00 16.080          H  
ATOM    785  N   ARG A  46     150.976 188.148 182.940  1.00 10.040          N  
ATOM    786  CA  ARG A  46     151.083 188.642 181.565  1.00 10.260          C  
ATOM    787  C   ARG A  46     149.765 188.466 180.818  1.00 11.570          C  
ATOM    788  O   ARG A  46     149.466 189.219 179.889  1.00 11.950          O  
ATOM    789  CB  ARG A  46     152.158 187.901 180.770  1.00 14.280          C  
ATOM    790  CG  ARG A  46     153.585 187.986 181.276  1.00 14.280          C  
ATOM    791  CD  ARG A  46     154.141 189.359 181.146  1.00 14.280          C  
ATOM    792  NE  ARG A  46     155.544 189.425 181.550  1.00 14.280          N  
ATOM    793  CZ  ARG A  46     156.276 190.560 181.615  1.00 14.280          C  
ATOM    794  NH1 ARG A  46     155.735 191.717 181.291  1.00 14.280          N  
ATOM    795  NH2 ARG A  46     157.538 190.511 182.007  1.00 14.280          N  
ATOM    796  H   ARG A  46     150.971 187.136 183.120  1.00 12.050          H  
ATOM    797  HA  ARG A  46     151.314 189.704 181.589  1.00 12.310          H  
ATOM    798 1HB  ARG A  46     151.900 186.878 180.689  1.00 17.130          H  
ATOM    799 2HB  ARG A  46     152.167 188.294 179.756  1.00 17.130          H  
ATOM    800 1HG  ARG A  46     153.603 187.688 182.322  1.00 17.130          H  
ATOM    801 2HG  ARG A  46     154.213 187.305 180.705  1.00 17.130          H  
ATOM    802 1HD  ARG A  46     154.065 189.683 180.109  1.00 17.130          H  
ATOM    803 2HD  ARG A  46     153.576 190.033 181.782  1.00 17.130          H  
ATOM    804  HE  ARG A  46     155.995 188.553 181.819  1.00 17.130          H  
ATOM    805 1HH1 ARG A  46     154.772 191.764 180.992  1.00 17.130          H  
ATOM    806 2HH1 ARG A  46     156.284 192.563 181.340  1.00 17.130          H  
ATOM    807 1HH2 ARG A  46     157.955 189.624 182.257  1.00 17.130          H  
ATOM    808 2HH2 ARG A  46     158.087 191.357 182.058  1.00 17.130          H  
ATOM    809  N   LYS A  47     149.001 187.446 181.197  1.00 12.340          N  
ATOM    810  CA  LYS A  47     147.759 187.088 180.537  1.00 13.610          C  
ATOM    811  C   LYS A  47     146.551 187.334 181.449  1.00 14.250          C  
ATOM    812  O   LYS A  47     146.677 187.927 182.519  1.00 14.030          O  
ATOM    813  CB  LYS A  47     147.833 185.645 180.052  1.00 18.550          C  
ATOM    814  CG  LYS A  47     148.876 185.384 178.988  1.00 18.550          C  
ATOM    815  CD  LYS A  47     148.790 183.939 178.503  1.00 18.550          C  
ATOM    816  CE  LYS A  47     149.815 183.640 177.416  1.00 18.550          C  
ATOM    817  NZ  LYS A  47     149.708 182.231 176.920  1.00 18.550          N  
ATOM    818  H   LYS A  47     149.292 186.850 181.973  1.00 14.810          H  
ATOM    819  HA  LYS A  47     147.638 187.727 179.663  1.00 16.330          H  
ATOM    820 1HB  LYS A  47     148.118 185.027 180.880  1.00 22.260          H  
ATOM    821 2HB  LYS A  47     146.874 185.304 179.685  1.00 22.260          H  
ATOM    822 1HG  LYS A  47     148.729 186.071 178.153  1.00 22.260          H  
ATOM    823 2HG  LYS A  47     149.866 185.560 179.411  1.00 22.260          H  
ATOM    824 1HD  LYS A  47     148.954 183.265 179.345  1.00 22.260          H  
ATOM    825 2HD  LYS A  47     147.794 183.752 178.105  1.00 22.260          H  
ATOM    826 1HE  LYS A  47     149.657 184.321 176.580  1.00 22.260          H  
ATOM    827 2HE  LYS A  47     150.815 183.798 177.817  1.00 22.260          H  
ATOM    828 1HZ  LYS A  47     150.403 182.072 176.202  1.00 22.260          H  
ATOM    829 2HZ  LYS A  47     149.863 181.587 177.683  1.00 22.260          H  
ATOM    830 3HZ  LYS A  47     148.787 182.075 176.533  1.00 22.260          H  
ATOM    831  N   VAL A  48     145.378 186.906 180.996  1.00 15.100          N  
ATOM    832  CA  VAL A  48     144.114 187.105 181.704  1.00 15.860          C  
ATOM    833  C   VAL A  48     144.148 186.500 183.117  1.00 15.850          C  
ATOM    834  O   VAL A  48     144.658 185.402 183.323  1.00 15.620          O  
ATOM    835  CB  VAL A  48     142.974 186.542 180.850  1.00 21.900          C  
ATOM    836  CG1 VAL A  48     141.671 186.577 181.613  1.00 21.900          C  
ATOM    837  CG2 VAL A  48     142.870 187.369 179.558  1.00 21.900          C  
ATOM    838  H   VAL A  48     145.365 186.420 180.116  1.00 18.120          H  
ATOM    839  HA  VAL A  48     143.954 188.176 181.802  1.00 19.030          H  
ATOM    840  HB  VAL A  48     143.190 185.527 180.604  1.00 26.280          H  
ATOM    841 1HG1 VAL A  48     140.873 186.178 180.997  1.00 26.280          H  
ATOM    842 2HG1 VAL A  48     141.761 185.983 182.509  1.00 26.280          H  
ATOM    843 3HG1 VAL A  48     141.430 187.598 181.877  1.00 26.280          H  
ATOM    844 1HG2 VAL A  48     142.071 186.999 178.930  1.00 26.280          H  
ATOM    845 2HG2 VAL A  48     142.659 188.378 179.808  1.00 26.280          H  
ATOM    846 3HG2 VAL A  48     143.805 187.325 179.009  1.00 26.280          H  
ATOM    847  N   LYS A  49     143.629 187.268 184.085  1.00 16.140          N  
ATOM    848  CA  LYS A  49     143.678 186.916 185.507  1.00 16.290          C  
ATOM    849  C   LYS A  49     142.340 186.673 186.293  1.00 17.510          C  
ATOM    850  O   LYS A  49     142.213 187.181 187.412  1.00 17.580          O  
ATOM    851  CB  LYS A  49     144.508 188.000 186.234  1.00 22.750          C  
ATOM    852  CG  LYS A  49     143.919 189.403 186.284  1.00 22.750          C  
ATOM    853  CD  LYS A  49     144.778 190.407 187.100  1.00 22.750          C  
ATOM    854  CE  LYS A  49     144.108 191.821 187.151  1.00 22.750          C  
ATOM    855  NZ  LYS A  49     144.864 192.843 187.992  1.00 22.750          N  
ATOM    856  H   LYS A  49     143.213 188.156 183.793  1.00 19.370          H  
ATOM    857  HA  LYS A  49     144.249 186.000 185.560  1.00 19.550          H  
ATOM    858 1HB  LYS A  49     144.755 187.682 187.226  1.00 27.300          H  
ATOM    859 2HB  LYS A  49     145.435 188.118 185.680  1.00 27.300          H  
ATOM    860 1HG  LYS A  49     143.819 189.769 185.269  1.00 27.300          H  
ATOM    861 2HG  LYS A  49     142.966 189.361 186.730  1.00 27.300          H  
ATOM    862 1HD  LYS A  49     144.859 190.036 188.106  1.00 27.300          H  
ATOM    863 2HD  LYS A  49     145.778 190.486 186.669  1.00 27.300          H  
ATOM    864 1HE  LYS A  49     144.029 192.197 186.131  1.00 27.300          H  
ATOM    865 2HE  LYS A  49     143.124 191.719 187.564  1.00 27.300          H  
ATOM    866 1HZ  LYS A  49     144.373 193.728 187.995  1.00 27.300          H  
ATOM    867 2HZ  LYS A  49     144.929 192.562 188.981  1.00 27.300          H  
ATOM    868 3HZ  LYS A  49     145.791 192.987 187.633  1.00 27.300          H  
ATOM    869  N   VAL A  50     141.368 185.915 185.748  1.00 18.470          N  
ATOM    870  CA  VAL A  50     140.039 185.702 186.362  1.00 19.720          C  
ATOM    871  C   VAL A  50     140.017 184.822 187.627  1.00 20.420          C  
ATOM    872  O   VAL A  50     140.634 183.748 187.673  1.00 20.450          O  
ATOM    873  CB  VAL A  50     139.064 185.051 185.338  1.00 27.110          C  
ATOM    874  CG1 VAL A  50     137.660 184.727 186.005  1.00 27.110          C  
ATOM    875  CG2 VAL A  50     138.900 185.953 184.119  1.00 27.110          C  
ATOM    876  H   VAL A  50     141.551 185.419 184.878  1.00 22.160          H  
ATOM    877  HA  VAL A  50     139.657 186.678 186.631  1.00 23.660          H  
ATOM    878  HB  VAL A  50     139.487 184.122 185.022  1.00 32.530          H  
ATOM    879 1HG1 VAL A  50     137.011 184.268 185.275  1.00 32.530          H  
ATOM    880 2HG1 VAL A  50     137.772 184.046 186.842  1.00 32.530          H  
ATOM    881 3HG1 VAL A  50     137.197 185.640 186.355  1.00 32.530          H  
ATOM    882 1HG2 VAL A  50     138.244 185.471 183.393  1.00 32.530          H  
ATOM    883 2HG2 VAL A  50     138.487 186.879 184.409  1.00 32.530          H  
ATOM    884 3HG2 VAL A  50     139.852 186.125 183.676  1.00 32.530          H  
ATOM    885  N   LEU A  51     139.312 185.311 188.660  1.00 21.030          N  
ATOM    886  CA  LEU A  51     139.130 184.625 189.947  1.00 21.770          C  
ATOM    887  C   LEU A  51     137.671 184.178 190.121  1.00 23.150          C  
ATOM    888  O   LEU A  51     136.759 184.953 189.814  1.00 23.370          O  
ATOM    889  CB  LEU A  51     139.507 185.570 191.114  1.00 30.180          C  
ATOM    890  CG  LEU A  51     139.349 185.028 192.603  1.00 30.180          C  
ATOM    891  CD1 LEU A  51     140.393 183.903 192.896  1.00 30.180          C  
ATOM    892  CD2 LEU A  51     139.490 186.222 193.588  1.00 30.180          C  
ATOM    893  H   LEU A  51     138.843 186.211 188.508  1.00 25.240          H  
ATOM    894  HA  LEU A  51     139.770 183.745 189.961  1.00 26.120          H  
ATOM    895 1HB  LEU A  51     140.553 185.868 190.985  1.00 36.220          H  
ATOM    896 2HB  LEU A  51     138.894 186.471 191.029  1.00 36.220          H  
ATOM    897  HG  LEU A  51     138.370 184.598 192.729  1.00 36.220          H  
ATOM    898 1HD1 LEU A  51     140.264 183.539 193.919  1.00 36.220          H  
ATOM    899 2HD1 LEU A  51     140.251 183.076 192.207  1.00 36.220          H  
ATOM    900 3HD1 LEU A  51     141.391 184.283 192.777  1.00 36.220          H  
ATOM    901 1HD2 LEU A  51     139.360 185.865 194.604  1.00 36.220          H  
ATOM    902 2HD2 LEU A  51     140.450 186.685 193.491  1.00 36.220          H  
ATOM    903 3HD2 LEU A  51     138.728 186.965 193.372  1.00 36.220          H  
ATOM    904  N   GLY A  52     137.431 182.967 190.635  1.00 24.110          N  
ATOM    905  CA  GLY A  52     136.045 182.570 190.863  1.00 25.470          C  
ATOM    906  C   GLY A  52     135.834 181.215 191.558  1.00 26.440          C  
ATOM    907  O   GLY A  52     136.783 180.454 191.820  1.00 26.130          O  
ATOM    908  H   GLY A  52     138.183 182.325 190.838  1.00 28.930          H  
ATOM    909 1HA  GLY A  52     135.541 183.347 191.419  1.00 30.560          H  
ATOM    910 2HA  GLY A  52     135.533 182.542 189.902  1.00 30.560          H  
ATOM    911  N   SER A  53     134.558 180.976 191.862  1.00 27.630          N  
ATOM    912  CA  SER A  53     133.961 179.781 192.506  1.00 28.800          C  
ATOM    913  C   SER A  53     134.441 179.419 193.928  1.00 28.670          C  
ATOM    914  O   SER A  53     134.303 178.277 194.369  1.00 29.570          O  
ATOM    915  CB  SER A  53     134.151 178.565 191.609  1.00 39.850          C  
ATOM    916  OG  SER A  53     133.534 178.743 190.356  1.00 39.850          O  
ATOM    917  H   SER A  53     133.921 181.742 191.595  1.00 33.160          H  
ATOM    918  HA  SER A  53     132.888 179.968 192.581  1.00 34.560          H  
ATOM    919 1HB  SER A  53     135.214 178.373 191.470  1.00 47.820          H  
ATOM    920 2HB  SER A  53     133.729 177.689 192.096  1.00 47.820          H  
ATOM    921  HG  SER A  53     133.679 177.926 189.872  1.00 47.820          H  
ATOM    922  N   GLY A  54     134.968 180.397 194.645  1.00 27.630          N  
ATOM    923  CA  GLY A  54     135.381 180.285 196.046  1.00 27.520          C  
ATOM    924  C   GLY A  54     134.633 181.319 196.878  1.00 27.990          C  
ATOM    925  O   GLY A  54     133.471 181.611 196.627  1.00 28.420          O  
ATOM    926  H   GLY A  54     135.083 181.272 194.168  1.00 33.160          H  
ATOM    927 1HA  GLY A  54     135.176 179.285 196.426  1.00 33.020          H  
ATOM    928 2HA  GLY A  54     136.449 180.457 196.133  1.00 33.020          H  
ATOM    929  N   ALA A  55     135.274 181.831 197.920  1.00 27.940          N  
ATOM    930  CA  ALA A  55     134.647 182.860 198.753  1.00 28.330          C  
ATOM    931  C   ALA A  55     135.695 183.831 199.244  1.00 27.270          C  
ATOM    932  O   ALA A  55     135.510 184.505 200.256  1.00 27.300          O  
ATOM    933  CB  ALA A  55     133.917 182.256 199.927  1.00 39.510          C  
ATOM    934  H   ALA A  55     136.221 181.497 198.133  1.00 33.530          H  
ATOM    935  HA  ALA A  55     133.936 183.411 198.141  1.00 34.000          H  
ATOM    936 1HB  ALA A  55     133.456 183.049 200.505  1.00 47.410          H  
ATOM    937 2HB  ALA A  55     133.146 181.573 199.564  1.00 47.410          H  
ATOM    938 3HB  ALA A  55     134.626 181.716 200.544  1.00 47.410          H  
ATOM    939  N   PHE A  56     136.824 183.873 198.550  1.00 26.350          N  
ATOM    940  CA  PHE A  56     137.951 184.693 198.969  1.00 25.330          C  
ATOM    941  C   PHE A  56     137.516 186.109 199.190  1.00 24.520          C  
ATOM    942  O   PHE A  56     136.895 186.684 198.316  1.00 24.340          O  
ATOM    943  CB  PHE A  56     139.046 184.626 197.942  1.00 35.870          C  
ATOM    944  CG  PHE A  56     140.286 185.386 198.312  1.00 35.870          C  
ATOM    945  CD1 PHE A  56     140.991 185.071 199.463  1.00 35.870          C  
ATOM    946  CD2 PHE A  56     140.798 186.356 197.486  1.00 35.870          C  
ATOM    947  CE1 PHE A  56     142.144 185.715 199.778  1.00 35.870          C  
ATOM    948  CE2 PHE A  56     141.961 186.993 197.801  1.00 35.870          C  
ATOM    949  CZ  PHE A  56     142.636 186.678 198.944  1.00 35.870          C  
ATOM    950  H   PHE A  56     136.898 183.315 197.712  1.00 31.620          H  
ATOM    951  HA  PHE A  56     138.353 184.302 199.893  1.00 30.400          H  
ATOM    952 1HB  PHE A  56     139.300 183.601 197.798  1.00 43.040          H  
ATOM    953 2HB  PHE A  56     138.677 185.006 196.994  1.00 43.040          H  
ATOM    954  HD1 PHE A  56     140.621 184.296 200.127  1.00 43.040          H  
ATOM    955  HD2 PHE A  56     140.277 186.609 196.569  1.00 43.040          H  
ATOM    956  HE1 PHE A  56     142.674 185.451 200.696  1.00 43.040          H  
ATOM    957  HE2 PHE A  56     142.355 187.755 197.141  1.00 43.040          H  
ATOM    958  HZ  PHE A  56     143.561 187.198 199.187  1.00 43.040          H  
ATOM    959  N   GLY A  57     137.851 186.694 200.338  1.00 24.040          N  
ATOM    960  CA  GLY A  57     137.435 188.054 200.671  1.00 23.290          C  
ATOM    961  C   GLY A  57     137.873 189.201 199.733  1.00 21.890          C  
ATOM    962  O   GLY A  57     137.113 190.165 199.549  1.00 21.670          O  
ATOM    963  H   GLY A  57     138.360 186.154 201.045  1.00 28.850          H  
ATOM    964 1HA  GLY A  57     136.351 188.062 200.777  1.00 27.950          H  
ATOM    965 2HA  GLY A  57     137.814 188.274 201.669  1.00 27.950          H  
ATOM    966  N   THR A  58     139.055 189.102 199.121  1.00 20.980          N  
ATOM    967  CA  THR A  58     139.592 190.196 198.294  1.00 19.570          C  
ATOM    968  C   THR A  58     140.110 189.806 196.900  1.00 19.070          C  
ATOM    969  O   THR A  58     139.596 188.903 196.241  1.00 19.880          O  
ATOM    970  CB  THR A  58     140.677 190.976 199.083  1.00 27.960          C  
ATOM    971  OG1 THR A  58     141.049 192.153 198.349  1.00 27.960          O  
ATOM    972  CG2 THR A  58     141.919 190.120 199.353  1.00 27.960          C  
ATOM    973  H   THR A  58     139.628 188.279 199.280  1.00 25.180          H  
ATOM    974  HA  THR A  58     138.778 190.902 198.121  1.00 23.480          H  
ATOM    975  HB  THR A  58     140.256 191.282 200.040  1.00 33.550          H  
ATOM    976  HG1 THR A  58     140.354 192.829 198.424  1.00 33.550          H  
ATOM    977 1HG2 THR A  58     142.637 190.706 199.923  1.00 33.550          H  
ATOM    978 2HG2 THR A  58     141.630 189.249 199.931  1.00 33.550          H  
ATOM    979 3HG2 THR A  58     142.388 189.801 198.434  1.00 33.550          H  
ATOM    980  N   VAL A  59     140.993 190.638 196.383  1.00 17.800          N  
ATOM    981  CA  VAL A  59     141.561 190.542 195.053  1.00 17.270          C  
ATOM    982  C   VAL A  59     142.647 189.496 194.929  1.00 17.050          C  
ATOM    983  O   VAL A  59     143.507 189.382 195.795  1.00 16.730          O  
ATOM    984  CB  VAL A  59     142.137 191.906 194.660  1.00 24.390          C  
ATOM    985  CG1 VAL A  59     142.888 191.840 193.329  1.00 24.390          C  
ATOM    986  CG2 VAL A  59     141.001 192.873 194.562  1.00 24.390          C  
ATOM    987  H   VAL A  59     141.339 191.368 196.998  1.00 21.360          H  
ATOM    988  HA  VAL A  59     140.756 190.286 194.364  1.00 20.720          H  
ATOM    989  HB  VAL A  59     142.841 192.236 195.425  1.00 29.270          H  
ATOM    990 1HG1 VAL A  59     143.270 192.812 193.107  1.00 29.270          H  
ATOM    991 2HG1 VAL A  59     143.731 191.154 193.388  1.00 29.270          H  
ATOM    992 3HG1 VAL A  59     142.219 191.522 192.532  1.00 29.270          H  
ATOM    993 1HG2 VAL A  59     141.380 193.819 194.303  1.00 29.270          H  
ATOM    994 2HG2 VAL A  59     140.320 192.534 193.803  1.00 29.270          H  
ATOM    995 3HG2 VAL A  59     140.477 192.941 195.514  1.00 29.270          H  
ATOM    996  N   TYR A  60     142.602 188.736 193.842  1.00 17.310          N  
ATOM    997  CA  TYR A  60     143.622 187.745 193.564  1.00 17.310          C  
ATOM    998  C   TYR A  60     143.762 187.611 192.058  1.00 16.780          C  
ATOM    999  O   TYR A  60     142.771 187.673 191.330  1.00 16.510          O  
ATOM   1000  CB  TYR A  60     143.293 186.396 194.161  1.00 24.230          C  
ATOM   1001  CG  TYR A  60     144.414 185.474 194.072  1.00 24.230          C  
ATOM   1002  CD1 TYR A  60     145.340 185.503 195.059  1.00 24.230          C  
ATOM   1003  CD2 TYR A  60     144.554 184.598 193.010  1.00 24.230          C  
ATOM   1004  CE1 TYR A  60     146.401 184.679 195.019  1.00 24.230          C  
ATOM   1005  CE2 TYR A  60     145.640 183.760 192.981  1.00 24.230          C  
ATOM   1006  CZ  TYR A  60     146.550 183.803 193.979  1.00 24.230          C  
ATOM   1007  OH  TYR A  60     147.614 182.968 193.956  1.00 24.230          O  
ATOM   1008  H   TYR A  60     141.848 188.865 193.181  1.00 20.770          H  
ATOM   1009  HA  TYR A  60     144.576 188.093 193.951  1.00 20.770          H  
ATOM   1010 1HB  TYR A  60     143.009 186.494 195.198  1.00 29.080          H  
ATOM   1011 2HB  TYR A  60     142.488 185.967 193.641  1.00 29.080          H  
ATOM   1012  HD1 TYR A  60     145.219 186.182 195.885  1.00 29.080          H  
ATOM   1013  HD2 TYR A  60     143.817 184.573 192.204  1.00 29.080          H  
ATOM   1014  HE1 TYR A  60     147.121 184.713 195.817  1.00 29.080          H  
ATOM   1015  HE2 TYR A  60     145.785 183.067 192.168  1.00 29.080          H  
ATOM   1016  HH  TYR A  60     147.509 182.347 193.233  1.00 29.080          H  
ATOM   1017  N   LYS A  61     144.999 187.451 191.598  1.00 16.720          N  
ATOM   1018  CA  LYS A  61     145.306 187.309 190.183  1.00 16.470          C  
ATOM   1019  C   LYS A  61     145.196 185.847 189.725  1.00 17.090          C  
ATOM   1020  O   LYS A  61     146.051 185.040 190.074  1.00 17.540          O  
ATOM   1021  CB  LYS A  61     146.740 187.808 189.977  1.00 23.160          C  
ATOM   1022  CG  LYS A  61     146.959 189.283 190.347  1.00 23.160          C  
ATOM   1023  CD  LYS A  61     148.417 189.713 190.136  1.00 23.160          C  
ATOM   1024  CE  LYS A  61     148.623 191.233 190.410  1.00 23.160          C  
ATOM   1025  NZ  LYS A  61     148.417 191.587 191.832  1.00 23.160          N  
ATOM   1026  H   LYS A  61     145.766 187.433 192.255  1.00 20.060          H  
ATOM   1027  HA  LYS A  61     144.599 187.909 189.606  1.00 19.760          H  
ATOM   1028 1HB  LYS A  61     147.430 187.192 190.551  1.00 27.790          H  
ATOM   1029 2HB  LYS A  61     147.003 187.708 188.940  1.00 27.790          H  
ATOM   1030 1HG  LYS A  61     146.321 189.912 189.758  1.00 27.790          H  
ATOM   1031 2HG  LYS A  61     146.698 189.424 191.393  1.00 27.790          H  
ATOM   1032 1HD  LYS A  61     149.081 189.143 190.794  1.00 27.790          H  
ATOM   1033 2HD  LYS A  61     148.702 189.509 189.100  1.00 27.790          H  
ATOM   1034 1HE  LYS A  61     149.632 191.521 190.126  1.00 27.790          H  
ATOM   1035 2HE  LYS A  61     147.916 191.798 189.801  1.00 27.790          H  
ATOM   1036 1HZ  LYS A  61     148.549 192.585 191.944  1.00 27.790          H  
ATOM   1037 2HZ  LYS A  61     147.477 191.345 192.085  1.00 27.790          H  
ATOM   1038 3HZ  LYS A  61     149.093 191.079 192.415  1.00 27.790          H  
ATOM   1039  N   GLY A  62     144.175 185.534 188.913  1.00 17.220          N  
ATOM   1040  CA  GLY A  62     143.863 184.170 188.438  1.00 17.860          C  
ATOM   1041  C   GLY A  62     144.298 183.773 187.006  1.00 17.450          C  
ATOM   1042  O   GLY A  62     145.460 183.961 186.612  1.00 16.610          O  
ATOM   1043  H   GLY A  62     143.498 186.270 188.681  1.00 20.660          H  
ATOM   1044 1HA  GLY A  62     144.320 183.464 189.127  1.00 21.430          H  
ATOM   1045 2HA  GLY A  62     142.797 184.019 188.531  1.00 21.430          H  
ATOM   1046  N   ILE A  63     143.347 183.161 186.248  1.00 18.120          N  
ATOM   1047  CA  ILE A  63     143.635 182.583 184.913  1.00 17.970          C  
ATOM   1048  C   ILE A  63     142.726 183.026 183.743  1.00 18.470          C  
ATOM   1049  O   ILE A  63     141.781 183.801 183.903  1.00 18.680          O  
ATOM   1050  CB  ILE A  63     143.564 181.036 184.923  1.00 25.220          C  
ATOM   1051  CG1 ILE A  63     142.126 180.577 185.278  1.00 25.220          C  
ATOM   1052  CG2 ILE A  63     144.553 180.485 185.899  1.00 25.220          C  
ATOM   1053  CD1 ILE A  63     141.857 179.099 185.073  1.00 25.220          C  
ATOM   1054  H   ILE A  63     142.399 183.115 186.643  1.00 21.740          H  
ATOM   1055  HA  ILE A  63     144.648 182.873 184.669  1.00 21.560          H  
ATOM   1056  HB  ILE A  63     143.799 180.659 183.935  1.00 30.260          H  
ATOM   1057 1HG1 ILE A  63     141.929 180.819 186.323  1.00 30.260          H  
ATOM   1058 2HG1 ILE A  63     141.421 181.124 184.660  1.00 30.260          H  
ATOM   1059 1HG2 ILE A  63     144.525 179.411 185.892  1.00 30.260          H  
ATOM   1060 2HG2 ILE A  63     145.537 180.804 185.659  1.00 30.260          H  
ATOM   1061 3HG2 ILE A  63     144.289 180.846 186.881  1.00 30.260          H  
ATOM   1062 1HD1 ILE A  63     140.824 178.882 185.341  1.00 30.260          H  
ATOM   1063 2HD1 ILE A  63     142.017 178.850 184.020  1.00 30.260          H  
ATOM   1064 3HD1 ILE A  63     142.507 178.496 185.692  1.00 30.260          H  
ATOM   1065  N   TRP A  64     143.077 182.578 182.534  1.00 18.730          N  
ATOM   1066  CA  TRP A  64     142.259 182.821 181.362  1.00 19.120          C  
ATOM   1067  C   TRP A  64     141.062 181.914 181.310  1.00 19.180          C  
ATOM   1068  O   TRP A  64     141.197 180.693 181.431  1.00 19.380          O  
ATOM   1069  CB  TRP A  64     143.041 182.607 180.073  1.00 26.610          C  
ATOM   1070  CG  TRP A  64     142.174 182.768 178.837  1.00 26.610          C  
ATOM   1071  CD1 TRP A  64     141.600 183.909 178.385  1.00 26.610          C  
ATOM   1072  CD2 TRP A  64     141.782 181.737 177.899  1.00 26.610          C  
ATOM   1073  NE1 TRP A  64     140.898 183.671 177.243  1.00 26.610          N  
ATOM   1074  CE2 TRP A  64     140.997 182.352 176.926  1.00 26.610          C  
ATOM   1075  CE3 TRP A  64     142.031 180.370 177.808  1.00 26.610          C  
ATOM   1076  CZ2 TRP A  64     140.469 181.653 175.865  1.00 26.610          C  
ATOM   1077  CZ3 TRP A  64     141.496 179.670 176.743  1.00 26.610          C  
ATOM   1078  CH2 TRP A  64     140.734 180.301 175.794  1.00 26.610          C  
ATOM   1079  H   TRP A  64     143.901 182.003 182.443  1.00 22.480          H  
ATOM   1080  HA  TRP A  64     141.894 183.835 181.402  1.00 22.940          H  
ATOM   1081 1HB  TRP A  64     143.865 183.312 180.018  1.00 31.930          H  
ATOM   1082 2HB  TRP A  64     143.469 181.608 180.071  1.00 31.930          H  
ATOM   1083  HD1 TRP A  64     141.684 184.862 178.853  1.00 31.930          H  
ATOM   1084  HE1 TRP A  64     140.392 184.366 176.718  1.00 31.930          H  
ATOM   1085  HE3 TRP A  64     142.638 179.865 178.557  1.00 31.930          H  
ATOM   1086  HZ2 TRP A  64     139.861 182.127 175.098  1.00 31.930          H  
ATOM   1087  HZ3 TRP A  64     141.698 178.603 176.674  1.00 31.930          H  
ATOM   1088  HH2 TRP A  64     140.327 179.728 174.963  1.00 31.930          H  
ATOM   1089  N   ILE A  65     139.906 182.517 181.090  1.00 19.020          N  
ATOM   1090  CA  ILE A  65     138.673 181.792 180.954  1.00 19.110          C  
ATOM   1091  C   ILE A  65     138.056 182.095 179.578  1.00 19.410          C  
ATOM   1092  O   ILE A  65     137.750 183.268 179.325  1.00 18.940          O  
ATOM   1093  CB  ILE A  65     137.692 182.209 182.069  1.00 26.720          C  
ATOM   1094  CG1 ILE A  65     138.320 182.000 183.473  1.00 26.720          C  
ATOM   1095  CG2 ILE A  65     136.390 181.463 181.946  1.00 26.720          C  
ATOM   1096  CD1 ILE A  65     138.645 180.596 183.895  1.00 26.720          C  
ATOM   1097  H   ILE A  65     139.892 183.526 181.023  1.00 22.820          H  
ATOM   1098  HA  ILE A  65     138.887 180.743 181.075  1.00 22.930          H  
ATOM   1099  HB  ILE A  65     137.491 183.274 181.976  1.00 32.060          H  
ATOM   1100 1HG1 ILE A  65     139.242 182.561 183.511  1.00 32.060          H  
ATOM   1101 2HG1 ILE A  65     137.637 182.394 184.201  1.00 32.060          H  
ATOM   1102 1HG2 ILE A  65     135.707 181.795 182.722  1.00 32.060          H  
ATOM   1103 2HG2 ILE A  65     135.954 181.660 181.002  1.00 32.060          H  
ATOM   1104 3HG2 ILE A  65     136.545 180.395 182.040  1.00 32.060          H  
ATOM   1105 1HD1 ILE A  65     139.070 180.633 184.894  1.00 32.060          H  
ATOM   1106 2HD1 ILE A  65     137.753 179.984 183.918  1.00 32.060          H  
ATOM   1107 3HD1 ILE A  65     139.370 180.152 183.218  1.00 32.060          H  
ATOM   1108  N   PRO A  66     137.744 181.076 178.738  1.00 20.140          N  
ATOM   1109  CA  PRO A  66     137.140 181.182 177.407  1.00 20.610          C  
ATOM   1110  C   PRO A  66     135.908 182.083 177.366  1.00 20.240          C  
ATOM   1111  O   PRO A  66     135.668 182.757 176.366  1.00 20.350          O  
ATOM   1112  CB  PRO A  66     136.777 179.727 177.103  1.00 30.910          C  
ATOM   1113  CG  PRO A  66     137.821 178.924 177.834  1.00 30.910          C  
ATOM   1114  CD  PRO A  66     138.075 179.679 179.115  1.00 30.910          C  
ATOM   1115  HA  PRO A  66     137.888 181.548 176.700  1.00 24.730          H  
ATOM   1116 1HB  PRO A  66     135.750 179.510 177.437  1.00 37.100          H  
ATOM   1117 2HB  PRO A  66     136.802 179.561 176.012  1.00 37.100          H  
ATOM   1118 1HG  PRO A  66     137.455 177.900 178.010  1.00 37.100          H  
ATOM   1119 2HG  PRO A  66     138.717 178.828 177.219  1.00 37.100          H  
ATOM   1120 1HD  PRO A  66     137.428 179.310 179.926  1.00 37.100          H  
ATOM   1121 2HD  PRO A  66     139.158 179.573 179.336  1.00 37.100          H  
ATOM   1122  N   ASP A  67     135.146 182.135 178.457  1.00 19.820          N  
ATOM   1123  CA  ASP A  67     133.955 182.971 178.563  1.00 19.480          C  
ATOM   1124  C   ASP A  67     134.195 184.404 178.071  1.00 18.900          C  
ATOM   1125  O   ASP A  67     133.287 185.041 177.531  1.00 18.660          O  
ATOM   1126  CB  ASP A  67     133.529 183.102 180.031  1.00 27.410          C  
ATOM   1127  CG  ASP A  67     132.993 181.823 180.699  1.00 27.410          C  
ATOM   1128  OD1 ASP A  67     132.703 180.873 180.023  1.00 27.410          O  
ATOM   1129  OD2 ASP A  67     132.918 181.819 181.926  1.00 27.410          O  
ATOM   1130  H   ASP A  67     135.331 181.528 179.239  1.00 23.780          H  
ATOM   1131  HA  ASP A  67     133.160 182.519 177.972  1.00 23.380          H  
ATOM   1132 1HB  ASP A  67     134.371 183.470 180.611  1.00 32.890          H  
ATOM   1133 2HB  ASP A  67     132.752 183.862 180.096  1.00 32.890          H  
ATOM   1134  N   GLY A  68     135.397 184.944 178.329  1.00 18.680          N  
ATOM   1135  CA  GLY A  68     135.721 186.321 177.984  1.00 18.110          C  
ATOM   1136  C   GLY A  68     136.528 186.477 176.707  1.00 18.240          C  
ATOM   1137  O   GLY A  68     137.015 187.572 176.394  1.00 18.100          O  
ATOM   1138  H   GLY A  68     136.134 184.373 178.762  1.00 22.420          H  
ATOM   1139 1HA  GLY A  68     134.799 186.893 177.895  1.00 21.730          H  
ATOM   1140 2HA  GLY A  68     136.286 186.747 178.807  1.00 21.730          H  
ATOM   1141  N   GLU A  69     136.714 185.395 175.961  1.00 18.560          N  
ATOM   1142  CA  GLU A  69     137.570 185.444 174.782  1.00 18.720          C  
ATOM   1143  C   GLU A  69     137.143 186.490 173.768  1.00 18.470          C  
ATOM   1144  O   GLU A  69     137.978 187.227 173.243  1.00 18.420          O  
ATOM   1145  CB  GLU A  69     137.631 184.077 174.105  1.00 26.140          C  
ATOM   1146  CG  GLU A  69     138.570 184.016 172.900  1.00 26.140          C  
ATOM   1147  CD  GLU A  69     138.717 182.639 172.343  1.00 26.140          C  
ATOM   1148  OE1 GLU A  69     138.203 181.725 172.935  1.00 26.140          O  
ATOM   1149  OE2 GLU A  69     139.346 182.497 171.323  1.00 26.140          O  
ATOM   1150  H   GLU A  69     136.275 184.506 176.225  1.00 22.270          H  
ATOM   1151  HA  GLU A  69     138.577 185.693 175.114  1.00 22.460          H  
ATOM   1152 1HB  GLU A  69     137.943 183.334 174.830  1.00 31.370          H  
ATOM   1153 2HB  GLU A  69     136.632 183.795 173.770  1.00 31.370          H  
ATOM   1154 1HG  GLU A  69     138.183 184.666 172.114  1.00 31.370          H  
ATOM   1155 2HG  GLU A  69     139.547 184.393 173.198  1.00 31.370          H  
ATOM   1156  N   ASN A  70     135.842 186.634 173.571  1.00 18.290          N  
ATOM   1157  CA  ASN A  70     135.272 187.521 172.561  1.00 18.120          C  
ATOM   1158  C   ASN A  70     135.661 188.988 172.685  1.00 17.550          C  
ATOM   1159  O   ASN A  70     135.574 189.732 171.706  1.00 17.650          O  
ATOM   1160  CB  ASN A  70     133.762 187.417 172.589  1.00 25.440          C  
ATOM   1161  CG  ASN A  70     133.250 186.120 172.027  1.00 25.440          C  
ATOM   1162  OD1 ASN A  70     133.936 185.418 171.276  1.00 25.440          O  
ATOM   1163  ND2 ASN A  70     132.041 185.782 172.386  1.00 25.440          N  
ATOM   1164  H   ASN A  70     135.226 186.029 174.095  1.00 21.950          H  
ATOM   1165  HA  ASN A  70     135.630 187.184 171.587  1.00 21.740          H  
ATOM   1166 1HB  ASN A  70     133.414 187.519 173.619  1.00 30.520          H  
ATOM   1167 2HB  ASN A  70     133.335 188.242 172.019  1.00 30.520          H  
ATOM   1168 1HD2 ASN A  70     131.639 184.931 172.049  1.00 30.520          H  
ATOM   1169 2HD2 ASN A  70     131.514 186.372 172.999  1.00 30.520          H  
ATOM   1170  N   VAL A  71     136.003 189.439 173.888  1.00 17.020          N  
ATOM   1171  CA  VAL A  71     136.359 190.838 174.068  1.00 16.390          C  
ATOM   1172  C   VAL A  71     137.689 190.953 174.793  1.00 16.360          C  
ATOM   1173  O   VAL A  71     138.016 192.023 175.307  1.00 15.900          O  
ATOM   1174  CB  VAL A  71     135.262 191.605 174.842  1.00 23.200          C  
ATOM   1175  CG1 VAL A  71     133.960 191.607 174.046  1.00 23.200          C  
ATOM   1176  CG2 VAL A  71     135.071 190.987 176.199  1.00 23.200          C  
ATOM   1177  H   VAL A  71     136.104 188.783 174.667  1.00 20.420          H  
ATOM   1178  HA  VAL A  71     136.470 191.300 173.088  1.00 19.670          H  
ATOM   1179  HB  VAL A  71     135.572 192.643 174.957  1.00 27.840          H  
ATOM   1180 1HG1 VAL A  71     133.201 192.170 174.587  1.00 27.840          H  
ATOM   1181 2HG1 VAL A  71     134.131 192.068 173.073  1.00 27.840          H  
ATOM   1182 3HG1 VAL A  71     133.614 190.588 173.904  1.00 27.840          H  
ATOM   1183 1HG2 VAL A  71     134.314 191.538 176.753  1.00 27.840          H  
ATOM   1184 2HG2 VAL A  71     134.759 189.948 176.096  1.00 27.840          H  
ATOM   1185 3HG2 VAL A  71     136.012 191.041 176.730  1.00 27.840          H  
ATOM   1186  N   LYS A  72     138.415 189.836 174.897  1.00 16.830          N  
ATOM   1187  CA  LYS A  72     139.656 189.775 175.656  1.00 16.790          C  
ATOM   1188  C   LYS A  72     139.493 190.265 177.090  1.00 16.960          C  
ATOM   1189  O   LYS A  72     140.248 191.124 177.522  1.00 16.560          O  
ATOM   1190  CB  LYS A  72     140.778 190.579 174.985  1.00 23.520          C  
ATOM   1191  CG  LYS A  72     141.168 190.101 173.601  1.00 23.520          C  
ATOM   1192  CD  LYS A  72     142.356 190.895 173.066  1.00 23.520          C  
ATOM   1193  CE  LYS A  72     142.748 190.439 171.665  1.00 23.520          C  
ATOM   1194  NZ  LYS A  72     143.894 191.223 171.124  1.00 23.520          N  
ATOM   1195  H   LYS A  72     138.111 188.994 174.399  1.00 20.200          H  
ATOM   1196  HA  LYS A  72     139.963 188.729 175.705  1.00 20.150          H  
ATOM   1197 1HB  LYS A  72     140.501 191.628 174.922  1.00 28.230          H  
ATOM   1198 2HB  LYS A  72     141.665 190.518 175.602  1.00 28.230          H  
ATOM   1199 1HG  LYS A  72     141.426 189.044 173.644  1.00 28.230          H  
ATOM   1200 2HG  LYS A  72     140.320 190.222 172.925  1.00 28.230          H  
ATOM   1201 1HD  LYS A  72     142.101 191.954 173.038  1.00 28.230          H  
ATOM   1202 2HD  LYS A  72     143.209 190.762 173.732  1.00 28.230          H  
ATOM   1203 1HE  LYS A  72     143.026 189.386 171.698  1.00 28.230          H  
ATOM   1204 2HE  LYS A  72     141.894 190.558 171.000  1.00 28.230          H  
ATOM   1205 1HZ  LYS A  72     144.122 190.891 170.197  1.00 28.230          H  
ATOM   1206 2HZ  LYS A  72     143.644 192.201 171.077  1.00 28.230          H  
ATOM   1207 3HZ  LYS A  72     144.697 191.110 171.726  1.00 28.230          H  
ATOM   1208  N   ILE A  73     138.538 189.734 177.857  1.00 17.590          N  
ATOM   1209  CA  ILE A  73     138.408 190.271 179.215  1.00 17.800          C  
ATOM   1210  C   ILE A  73     139.727 190.017 179.967  1.00 17.330          C  
ATOM   1211  O   ILE A  73     140.097 188.857 180.107  1.00 17.230          O  
ATOM   1212  CB  ILE A  73     137.266 189.577 180.016  1.00 24.840          C  
ATOM   1213  CG1 ILE A  73     135.911 189.855 179.364  1.00 24.840          C  
ATOM   1214  CG2 ILE A  73     137.276 190.012 181.444  1.00 24.840          C  
ATOM   1215  CD1 ILE A  73     134.691 189.125 179.977  1.00 24.840          C  
ATOM   1216  H   ILE A  73     137.927 189.008 177.468  1.00 21.110          H  
ATOM   1217  HA  ILE A  73     138.179 191.326 179.136  1.00 21.360          H  
ATOM   1218  HB  ILE A  73     137.425 188.504 179.984  1.00 29.800          H  
ATOM   1219 1HG1 ILE A  73     135.738 190.929 179.368  1.00 29.800          H  
ATOM   1220 2HG1 ILE A  73     135.983 189.517 178.348  1.00 29.800          H  
ATOM   1221 1HG2 ILE A  73     136.507 189.508 181.985  1.00 29.800          H  
ATOM   1222 2HG2 ILE A  73     138.217 189.765 181.891  1.00 29.800          H  
ATOM   1223 3HG2 ILE A  73     137.109 191.079 181.509  1.00 29.800          H  
ATOM   1224 1HD1 ILE A  73     133.804 189.381 179.399  1.00 29.800          H  
ATOM   1225 2HD1 ILE A  73     134.829 188.064 179.959  1.00 29.800          H  
ATOM   1226 3HD1 ILE A  73     134.535 189.429 181.003  1.00 29.800          H  
ATOM   1227  N   PRO A  74     140.427 191.058 180.507  1.00 17.080          N  
ATOM   1228  CA  PRO A  74     141.707 190.937 181.191  1.00 16.660          C  
ATOM   1229  C   PRO A  74     141.600 190.362 182.592  1.00 16.960          C  
ATOM   1230  O   PRO A  74     142.535 189.734 183.083  1.00 17.150          O  
ATOM   1231  CB  PRO A  74     142.150 192.396 181.296  1.00 24.990          C  
ATOM   1232  CG  PRO A  74     140.850 193.182 181.307  1.00 24.990          C  
ATOM   1233  CD  PRO A  74     139.906 192.404 180.438  1.00 24.990          C  
ATOM   1234  HA  PRO A  74     142.406 190.371 180.572  1.00 19.990          H  
ATOM   1235 1HB  PRO A  74     142.754 192.546 182.200  1.00 29.990          H  
ATOM   1236 2HB  PRO A  74     142.779 192.653 180.436  1.00 29.990          H  
ATOM   1237 1HG  PRO A  74     140.488 193.312 182.318  1.00 29.990          H  
ATOM   1238 2HG  PRO A  74     141.010 194.188 180.917  1.00 29.990          H  
ATOM   1239 1HD  PRO A  74     138.926 192.448 180.880  1.00 29.990          H  
ATOM   1240 2HD  PRO A  74     139.918 192.773 179.409  1.00 29.990          H  
ATOM   1241  N   VAL A  75     140.462 190.601 183.222  1.00 17.060          N  
ATOM   1242  CA  VAL A  75     140.152 190.144 184.556  1.00 17.510          C  
ATOM   1243  C   VAL A  75     138.675 190.091 184.750  1.00 18.770          C  
ATOM   1244  O   VAL A  75     137.928 190.904 184.201  1.00 18.930          O  
ATOM   1245  CB  VAL A  75     140.805 191.048 185.645  1.00 24.330          C  
ATOM   1246  CG1 VAL A  75     140.324 192.431 185.548  1.00 24.330          C  
ATOM   1247  CG2 VAL A  75     140.463 190.532 187.115  1.00 24.330          C  
ATOM   1248  H   VAL A  75     139.749 191.136 182.752  1.00 20.470          H  
ATOM   1249  HA  VAL A  75     140.545 189.135 184.675  1.00 21.010          H  
ATOM   1250  HB  VAL A  75     141.853 191.051 185.477  1.00 29.200          H  
ATOM   1251 1HG1 VAL A  75     140.817 193.046 186.302  1.00 29.200          H  
ATOM   1252 2HG1 VAL A  75     140.580 192.792 184.570  1.00 29.200          H  
ATOM   1253 3HG1 VAL A  75     139.250 192.474 185.702  1.00 29.200          H  
ATOM   1254 1HG2 VAL A  75     140.951 191.167 187.840  1.00 29.200          H  
ATOM   1255 2HG2 VAL A  75     139.406 190.578 187.322  1.00 29.200          H  
ATOM   1256 3HG2 VAL A  75     140.807 189.508 187.254  1.00 29.200          H  
ATOM   1257  N   ALA A  76     138.275 189.201 185.592  1.00 19.640          N  
ATOM   1258  CA  ALA A  76     136.920 189.136 185.998  1.00 20.830          C  
ATOM   1259  C   ALA A  76     136.907 188.482 187.329  1.00 21.320          C  
ATOM   1260  O   ALA A  76     137.830 187.737 187.684  1.00 21.080          O  
ATOM   1261  CB  ALA A  76     136.032 188.390 185.017  1.00 28.690          C  
ATOM   1262  H   ALA A  76     138.959 188.592 186.018  1.00 23.570          H  
ATOM   1263  HA  ALA A  76     136.565 190.147 186.107  1.00 25.000          H  
ATOM   1264 1HB  ALA A  76     135.008 188.390 185.399  1.00 34.420          H  
ATOM   1265 2HB  ALA A  76     136.055 188.884 184.064  1.00 34.420          H  
ATOM   1266 3HB  ALA A  76     136.358 187.374 184.902  1.00 34.420          H  
ATOM   1267  N   ILE A  77     135.897 188.787 188.073  1.00 22.030          N  
ATOM   1268  CA  ILE A  77     135.705 188.120 189.328  1.00 22.710          C  
ATOM   1269  C   ILE A  77     134.288 187.560 189.294  1.00 24.030          C  
ATOM   1270  O   ILE A  77     133.354 188.286 188.921  1.00 24.500          O  
ATOM   1271  CB  ILE A  77     136.017 189.123 190.464  1.00 31.520          C  
ATOM   1272  CG1 ILE A  77     135.917 188.452 191.825  1.00 31.520          C  
ATOM   1273  CG2 ILE A  77     135.130 190.376 190.316  1.00 31.520          C  
ATOM   1274  CD1 ILE A  77     136.558 189.269 192.949  1.00 31.520          C  
ATOM   1275  H   ILE A  77     135.242 189.493 187.720  1.00 26.440          H  
ATOM   1276  HA  ILE A  77     136.400 187.289 189.409  1.00 27.250          H  
ATOM   1277  HB  ILE A  77     137.057 189.433 190.372  1.00 37.830          H  
ATOM   1278 1HG1 ILE A  77     134.891 188.267 192.079  1.00 37.830          H  
ATOM   1279 2HG1 ILE A  77     136.434 187.493 191.757  1.00 37.830          H  
ATOM   1280 1HG2 ILE A  77     135.340 191.102 191.072  1.00 37.830          H  
ATOM   1281 2HG2 ILE A  77     135.313 190.822 189.343  1.00 37.830          H  
ATOM   1282 3HG2 ILE A  77     134.118 190.117 190.387  1.00 37.830          H  
ATOM   1283 1HD1 ILE A  77     136.493 188.742 193.861  1.00 37.830          H  
ATOM   1284 2HD1 ILE A  77     137.609 189.440 192.721  1.00 37.830          H  
ATOM   1285 3HD1 ILE A  77     136.059 190.221 193.068  1.00 37.830          H  
ATOM   1286  N   LYS A  78     134.121 186.273 189.636  1.00 24.660          N  
ATOM   1287  CA  LYS A  78     132.769 185.713 189.596  1.00 25.940          C  
ATOM   1288  C   LYS A  78     132.391 184.669 190.652  1.00 26.860          C  
ATOM   1289  O   LYS A  78     133.216 183.849 191.091  1.00 26.580          O  
ATOM   1290  CB  LYS A  78     132.479 185.156 188.201  1.00 35.800          C  
ATOM   1291  CG  LYS A  78     133.317 183.959 187.742  1.00 35.800          C  
ATOM   1292  CD  LYS A  78     132.920 183.599 186.304  1.00 35.800          C  
ATOM   1293  CE  LYS A  78     133.512 182.280 185.816  1.00 35.800          C  
ATOM   1294  NZ  LYS A  78     133.146 182.026 184.384  1.00 35.800          N  
ATOM   1295  H   LYS A  78     134.942 185.713 189.887  1.00 29.590          H  
ATOM   1296  HA  LYS A  78     132.081 186.540 189.744  1.00 31.130          H  
ATOM   1297 1HB  LYS A  78     131.427 184.864 188.152  1.00 42.960          H  
ATOM   1298 2HB  LYS A  78     132.617 185.953 187.470  1.00 42.960          H  
ATOM   1299 1HG  LYS A  78     134.376 184.233 187.770  1.00 42.960          H  
ATOM   1300 2HG  LYS A  78     133.164 183.107 188.396  1.00 42.960          H  
ATOM   1301 1HD  LYS A  78     131.833 183.532 186.242  1.00 42.960          H  
ATOM   1302 2HD  LYS A  78     133.251 184.392 185.633  1.00 42.960          H  
ATOM   1303 1HE  LYS A  78     134.599 182.297 185.911  1.00 42.960          H  
ATOM   1304 2HE  LYS A  78     133.115 181.470 186.427  1.00 42.960          H  
ATOM   1305 1HZ  LYS A  78     133.515 181.138 184.063  1.00 42.960          H  
ATOM   1306 2HZ  LYS A  78     132.150 182.002 184.248  1.00 42.960          H  
ATOM   1307 3HZ  LYS A  78     133.530 182.782 183.825  1.00 42.960          H  
ATOM   1308  N   VAL A  79     131.082 184.682 190.944  1.00 28.000          N  
ATOM   1309  CA  VAL A  79     130.351 183.812 191.881  1.00 29.110          C  
ATOM   1310  C   VAL A  79     131.113 183.374 193.134  1.00 28.930          C  
ATOM   1311  O   VAL A  79     131.020 182.222 193.563  1.00 29.600          O  
ATOM   1312  CB  VAL A  79     129.811 182.539 191.157  1.00 40.310          C  
ATOM   1313  CG1 VAL A  79     128.821 182.926 190.097  1.00 40.310          C  
ATOM   1314  CG2 VAL A  79     130.944 181.739 190.497  1.00 40.310          C  
ATOM   1315  H   VAL A  79     130.545 185.428 190.476  1.00 33.600          H  
ATOM   1316  HA  VAL A  79     129.479 184.378 192.218  1.00 34.930          H  
ATOM   1317  HB  VAL A  79     129.299 181.914 191.889  1.00 48.370          H  
ATOM   1318 1HG1 VAL A  79     128.439 182.029 189.619  1.00 48.370          H  
ATOM   1319 2HG1 VAL A  79     128.008 183.459 190.566  1.00 48.370          H  
ATOM   1320 3HG1 VAL A  79     129.303 183.557 189.354  1.00 48.370          H  
ATOM   1321 1HG2 VAL A  79     130.531 180.857 190.021  1.00 48.370          H  
ATOM   1322 2HG2 VAL A  79     131.434 182.330 189.752  1.00 48.370          H  
ATOM   1323 3HG2 VAL A  79     131.660 181.435 191.239  1.00 48.370          H  
ATOM   1324  N   LEU A  80     131.800 184.314 193.762  1.00 28.110          N  
ATOM   1325  CA  LEU A  80     132.556 184.050 194.973  1.00 27.940          C  
ATOM   1326  C   LEU A  80     131.702 184.200 196.204  1.00 28.920          C  
ATOM   1327  O   LEU A  80     131.906 185.122 197.009  1.00 28.630          O  
ATOM   1328  CB  LEU A  80     133.742 185.005 195.118  1.00 39.180          C  
ATOM   1329  CG  LEU A  80     134.832 184.974 194.062  1.00 39.180          C  
ATOM   1330  CD1 LEU A  80     135.760 186.031 194.320  1.00 39.180          C  
ATOM   1331  CD2 LEU A  80     135.554 183.705 194.158  1.00 39.180          C  
ATOM   1332  H   LEU A  80     131.790 185.241 193.377  1.00 33.730          H  
ATOM   1333  HA  LEU A  80     132.896 183.027 194.921  1.00 33.530          H  
ATOM   1334 1HB  LEU A  80     133.361 186.010 195.169  1.00 47.020          H  
ATOM   1335 2HB  LEU A  80     134.222 184.784 196.070  1.00 47.020          H  
ATOM   1336  HG  LEU A  80     134.408 185.107 193.065  1.00 47.020          H  
ATOM   1337 1HD1 LEU A  80     136.543 186.015 193.583  1.00 47.020          H  
ATOM   1338 2HD1 LEU A  80     135.227 186.963 194.268  1.00 47.020          H  
ATOM   1339 3HD1 LEU A  80     136.196 185.904 195.309  1.00 47.020          H  
ATOM   1340 1HD2 LEU A  80     136.356 183.681 193.447  1.00 47.020          H  
ATOM   1341 2HD2 LEU A  80     135.964 183.593 195.156  1.00 47.020          H  
ATOM   1342 3HD2 LEU A  80     134.860 182.942 193.952  1.00 47.020          H  
ATOM   1343  N   ARG A  81     130.709 183.339 196.333  1.00 30.110          N  
ATOM   1344  CA  ARG A  81     129.822 183.411 197.484  1.00 31.150          C  
ATOM   1345  C   ARG A  81     129.003 182.157 197.722  1.00 32.330          C  
ATOM   1346  O   ARG A  81     128.550 181.499 196.782  1.00 32.640          O  
ATOM   1347  CB  ARG A  81     128.894 184.605 197.334  1.00 43.190          C  
ATOM   1348  CG  ARG A  81     127.937 184.556 196.166  1.00 43.190          C  
ATOM   1349  CD  ARG A  81     127.182 185.825 196.079  1.00 43.190          C  
ATOM   1350  NE  ARG A  81     126.280 185.867 194.924  1.00 43.190          N  
ATOM   1351  CZ  ARG A  81     124.984 185.453 194.920  1.00 43.190          C  
ATOM   1352  NH1 ARG A  81     124.428 184.988 196.029  1.00 43.190          N  
ATOM   1353  NH2 ARG A  81     124.270 185.511 193.805  1.00 43.190          N  
ATOM   1354  H   ARG A  81     130.625 182.620 195.605  1.00 36.130          H  
ATOM   1355  HA  ARG A  81     130.436 183.566 198.368  1.00 37.380          H  
ATOM   1356 1HB  ARG A  81     128.285 184.685 198.234  1.00 51.830          H  
ATOM   1357 2HB  ARG A  81     129.461 185.521 197.246  1.00 51.830          H  
ATOM   1358 1HG  ARG A  81     128.495 184.420 195.235  1.00 51.830          H  
ATOM   1359 2HG  ARG A  81     127.232 183.734 196.294  1.00 51.830          H  
ATOM   1360 1HD  ARG A  81     126.609 185.984 196.988  1.00 51.830          H  
ATOM   1361 2HD  ARG A  81     127.899 186.636 195.967  1.00 51.830          H  
ATOM   1362  HE  ARG A  81     126.697 186.182 194.035  1.00 51.830          H  
ATOM   1363 1HH1 ARG A  81     124.967 184.940 196.883  1.00 51.830          H  
ATOM   1364 2HH1 ARG A  81     123.466 184.676 196.029  1.00 51.830          H  
ATOM   1365 1HH2 ARG A  81     124.682 185.867 192.955  1.00 51.830          H  
ATOM   1366 2HH2 ARG A  81     123.308 185.204 193.807  1.00 51.830          H  
ATOM   1367  N   GLU A  82     128.724 181.898 198.992  1.00 33.040          N  
ATOM   1368  CA  GLU A  82     127.841 180.808 199.385  1.00 34.250          C  
ATOM   1369  C   GLU A  82     126.369 181.173 199.253  1.00 35.230          C  
ATOM   1370  O   GLU A  82     125.981 182.315 199.484  1.00 35.320          O  
ATOM   1371  CB  GLU A  82     128.146 180.413 200.813  1.00 47.470          C  
ATOM   1372  CG  GLU A  82     129.483 179.787 201.023  1.00 47.470          C  
ATOM   1373  CD  GLU A  82     129.579 178.412 200.471  1.00 47.470          C  
ATOM   1374  OE1 GLU A  82     128.582 177.730 200.468  1.00 47.470          O  
ATOM   1375  OE2 GLU A  82     130.670 178.017 200.095  1.00 47.470          O  
ATOM   1376  H   GLU A  82     129.172 182.473 199.717  1.00 39.650          H  
ATOM   1377  HA  GLU A  82     128.040 179.951 198.733  1.00 41.100          H  
ATOM   1378 1HB  GLU A  82     128.171 181.316 201.400  1.00 56.960          H  
ATOM   1379 2HB  GLU A  82     127.368 179.759 201.212  1.00 56.960          H  
ATOM   1380 1HG  GLU A  82     130.243 180.410 200.557  1.00 56.960          H  
ATOM   1381 2HG  GLU A  82     129.683 179.751 202.085  1.00 56.960          H  
ATOM   1382  N   ASN A  83     125.525 180.166 199.033  1.00 36.070          N  
ATOM   1383  CA  ASN A  83     124.077 180.355 198.862  1.00 37.120          C  
ATOM   1384  C   ASN A  83     123.353 181.033 200.028  1.00 38.020          C  
ATOM   1385  O   ASN A  83     122.366 181.740 199.814  1.00 38.630          O  
ATOM   1386  CB  ASN A  83     123.418 179.015 198.599  1.00 51.550          C  
ATOM   1387  CG  ASN A  83     123.706 178.481 197.222  1.00 51.550          C  
ATOM   1388  OD1 ASN A  83     124.091 179.216 196.307  1.00 51.550          O  
ATOM   1389  ND2 ASN A  83     123.530 177.199 197.057  1.00 51.550          N  
ATOM   1390  H   ASN A  83     125.914 179.242 198.899  1.00 43.280          H  
ATOM   1391  HA  ASN A  83     123.931 180.994 197.990  1.00 44.540          H  
ATOM   1392 1HB  ASN A  83     123.769 178.288 199.335  1.00 61.860          H  
ATOM   1393 2HB  ASN A  83     122.340 179.109 198.721  1.00 61.860          H  
ATOM   1394 1HD2 ASN A  83     123.705 176.780 196.165  1.00 61.860          H  
ATOM   1395 2HD2 ASN A  83     123.216 176.630 197.819  1.00 61.860          H  
ATOM   1396  N   THR A  84     123.834 180.828 201.254  1.00 38.130          N  
ATOM   1397  CA  THR A  84     123.216 181.411 202.442  1.00 39.010          C  
ATOM   1398  C   THR A  84     124.066 182.554 202.998  1.00 38.320          C  
ATOM   1399  O   THR A  84     123.831 183.047 204.105  1.00 38.940          O  
ATOM   1400  CB  THR A  84     122.996 180.328 203.511  1.00 54.260          C  
ATOM   1401  OG1 THR A  84     124.251 179.731 203.856  1.00 54.260          O  
ATOM   1402  CG2 THR A  84     122.072 179.251 202.956  1.00 54.260          C  
ATOM   1403  H   THR A  84     124.632 180.221 201.395  1.00 45.760          H  
ATOM   1404  HA  THR A  84     122.246 181.823 202.164  1.00 46.810          H  
ATOM   1405  HB  THR A  84     122.551 180.777 204.401  1.00 65.110          H  
ATOM   1406  HG1 THR A  84     124.143 179.203 204.656  1.00 65.110          H  
ATOM   1407 1HG2 THR A  84     121.915 178.485 203.712  1.00 65.110          H  
ATOM   1408 2HG2 THR A  84     121.115 179.700 202.689  1.00 65.110          H  
ATOM   1409 3HG2 THR A  84     122.517 178.801 202.073  1.00 65.110          H  
ATOM   1410  N   SER A  85     125.097 182.901 202.232  1.00 37.040          N  
ATOM   1411  CA  SER A  85     126.116 183.924 202.461  1.00 36.170          C  
ATOM   1412  C   SER A  85     126.953 183.974 203.774  1.00 35.840          C  
ATOM   1413  O   SER A  85     127.262 185.083 204.207  1.00 35.110          O  
ATOM   1414  CB  SER A  85     125.466 185.292 202.290  1.00 50.990          C  
ATOM   1415  OG  SER A  85     124.918 185.451 201.002  1.00 50.990          O  
ATOM   1416  H   SER A  85     125.161 182.459 201.315  1.00 44.450          H  
ATOM   1417  HA  SER A  85     126.831 183.811 201.642  1.00 43.400          H  
ATOM   1418 1HB  SER A  85     124.685 185.417 203.037  1.00 61.180          H  
ATOM   1419 2HB  SER A  85     126.207 186.071 202.458  1.00 61.180          H  
ATOM   1420  HG  SER A  85     124.565 186.338 200.976  1.00 61.180          H  
ATOM   1421  N   PRO A  86     127.370 182.860 204.446  1.00 36.340          N  
ATOM   1422  CA  PRO A  86     128.275 182.892 205.599  1.00 36.150          C  
ATOM   1423  C   PRO A  86     129.671 183.424 205.235  1.00 34.770          C  
ATOM   1424  O   PRO A  86     130.433 183.844 206.106  1.00 34.500          O  
ATOM   1425  CB  PRO A  86     128.321 181.424 206.043  1.00 54.220          C  
ATOM   1426  CG  PRO A  86     127.914 180.645 204.823  1.00 54.220          C  
ATOM   1427  CD  PRO A  86     126.887 181.522 204.145  1.00 54.220          C  
ATOM   1428  HA  PRO A  86     127.822 183.518 206.382  1.00 43.380          H  
ATOM   1429 1HB  PRO A  86     129.334 181.173 206.397  1.00 65.070          H  
ATOM   1430 2HB  PRO A  86     127.638 181.268 206.890  1.00 65.070          H  
ATOM   1431 1HG  PRO A  86     128.786 180.441 204.193  1.00 65.070          H  
ATOM   1432 2HG  PRO A  86     127.504 179.668 205.119  1.00 65.070          H  
ATOM   1433 1HD  PRO A  86     126.853 181.310 203.106  1.00 65.070          H  
ATOM   1434 2HD  PRO A  86     125.922 181.375 204.636  1.00 65.070          H  
ATOM   1435  N   LYS A  87     130.010 183.352 203.947  1.00 33.930          N  
ATOM   1436  CA  LYS A  87     131.277 183.826 203.425  1.00 32.590          C  
ATOM   1437  C   LYS A  87     131.113 184.254 201.963  1.00 31.800          C  
ATOM   1438  O   LYS A  87     130.372 183.615 201.192  1.00 32.230          O  
ATOM   1439  CB  LYS A  87     132.371 182.765 203.614  1.00 46.160          C  
ATOM   1440  CG  LYS A  87     132.134 181.409 202.927  1.00 46.160          C  
ATOM   1441  CD  LYS A  87     133.333 180.449 203.172  1.00 46.160          C  
ATOM   1442  CE  LYS A  87     133.261 179.141 202.351  1.00 46.160          C  
ATOM   1443  NZ  LYS A  87     132.250 178.165 202.864  1.00 46.160          N  
ATOM   1444  H   LYS A  87     129.343 182.994 203.289  1.00 40.720          H  
ATOM   1445  HA  LYS A  87     131.573 184.709 203.990  1.00 39.110          H  
ATOM   1446 1HB  LYS A  87     133.297 183.163 203.225  1.00 55.390          H  
ATOM   1447 2HB  LYS A  87     132.521 182.586 204.680  1.00 55.390          H  
ATOM   1448 1HG  LYS A  87     131.239 180.970 203.353  1.00 55.390          H  
ATOM   1449 2HG  LYS A  87     131.972 181.548 201.868  1.00 55.390          H  
ATOM   1450 1HD  LYS A  87     134.247 180.950 202.911  1.00 55.390          H  
ATOM   1451 2HD  LYS A  87     133.380 180.189 204.229  1.00 55.390          H  
ATOM   1452 1HE  LYS A  87     133.009 179.393 201.319  1.00 55.390          H  
ATOM   1453 2HE  LYS A  87     134.243 178.672 202.368  1.00 55.390          H  
ATOM   1454 1HZ  LYS A  87     132.259 177.337 202.270  1.00 55.390          H  
ATOM   1455 2HZ  LYS A  87     132.464 177.901 203.808  1.00 55.390          H  
ATOM   1456 3HZ  LYS A  87     131.330 178.582 202.824  1.00 55.390          H  
ATOM   1457  N   ALA A  88     131.824 185.327 201.591  1.00 30.650          N  
ATOM   1458  CA  ALA A  88     131.819 185.869 200.231  1.00 29.770          C  
ATOM   1459  C   ALA A  88     132.947 186.877 200.015  1.00 28.400          C  
ATOM   1460  O   ALA A  88     133.480 187.436 200.980  1.00 28.210          O  
ATOM   1461  CB  ALA A  88     130.492 186.551 199.944  1.00 42.030          C  
ATOM   1462  H   ALA A  88     132.390 185.791 202.288  1.00 36.780          H  
ATOM   1463  HA  ALA A  88     131.973 185.046 199.537  1.00 35.720          H  
ATOM   1464 1HB  ALA A  88     130.505 186.933 198.924  1.00 50.440          H  
ATOM   1465 2HB  ALA A  88     129.674 185.845 200.059  1.00 50.440          H  
ATOM   1466 3HB  ALA A  88     130.357 187.378 200.636  1.00 50.440          H  
ATOM   1467  N   ASN A  89     133.251 187.149 198.744  1.00 27.490          N  
ATOM   1468  CA  ASN A  89     134.172 188.232 198.373  1.00 26.140          C  
ATOM   1469  C   ASN A  89     133.546 189.585 198.710  1.00 25.790          C  
ATOM   1470  O   ASN A  89     132.374 189.804 198.398  1.00 25.660          O  
ATOM   1471  CB  ASN A  89     134.534 188.145 196.912  1.00 37.140          C  
ATOM   1472  CG  ASN A  89     135.714 189.015 196.502  1.00 37.140          C  
ATOM   1473  OD1 ASN A  89     135.618 190.197 196.191  1.00 37.140          O  
ATOM   1474  ND2 ASN A  89     136.846 188.395 196.509  1.00 37.140          N  
ATOM   1475  H   ASN A  89     132.814 186.577 198.013  1.00 32.990          H  
ATOM   1476  HA  ASN A  89     135.074 188.143 198.959  1.00 31.370          H  
ATOM   1477 1HB  ASN A  89     134.796 187.127 196.722  1.00 44.560          H  
ATOM   1478 2HB  ASN A  89     133.674 188.391 196.300  1.00 44.560          H  
ATOM   1479 1HD2 ASN A  89     137.722 188.833 196.282  1.00 44.560          H  
ATOM   1480 2HD2 ASN A  89     136.880 187.457 196.834  1.00 44.560          H  
ATOM   1481  N   LYS A  90     134.318 190.482 199.339  1.00 25.650          N  
ATOM   1482  CA  LYS A  90     133.832 191.809 199.709  1.00 25.250          C  
ATOM   1483  C   LYS A  90     134.450 192.979 198.928  1.00 23.830          C  
ATOM   1484  O   LYS A  90     133.833 194.058 198.830  1.00 23.580          O  
ATOM   1485  CB  LYS A  90     134.048 192.044 201.197  1.00 35.510          C  
ATOM   1486  CG  LYS A  90     133.224 191.136 202.097  1.00 35.510          C  
ATOM   1487  CD  LYS A  90     133.470 191.449 203.569  1.00 35.510          C  
ATOM   1488  CE  LYS A  90     132.645 190.545 204.473  1.00 35.510          C  
ATOM   1489  NZ  LYS A  90     132.901 190.814 205.920  1.00 35.510          N  
ATOM   1490  H   LYS A  90     135.282 190.238 199.555  1.00 30.780          H  
ATOM   1491  HA  LYS A  90     132.766 191.825 199.524  1.00 30.300          H  
ATOM   1492 1HB  LYS A  90     135.102 191.893 201.434  1.00 42.610          H  
ATOM   1493 2HB  LYS A  90     133.802 193.076 201.437  1.00 42.610          H  
ATOM   1494 1HG  LYS A  90     132.166 191.277 201.864  1.00 42.610          H  
ATOM   1495 2HG  LYS A  90     133.481 190.093 201.895  1.00 42.610          H  
ATOM   1496 1HD  LYS A  90     134.527 191.307 203.798  1.00 42.610          H  
ATOM   1497 2HD  LYS A  90     133.208 192.488 203.767  1.00 42.610          H  
ATOM   1498 1HE  LYS A  90     131.588 190.705 204.264  1.00 42.610          H  
ATOM   1499 2HE  LYS A  90     132.894 189.506 204.256  1.00 42.610          H  
ATOM   1500 1HZ  LYS A  90     132.335 190.193 206.482  1.00 42.610          H  
ATOM   1501 2HZ  LYS A  90     133.877 190.657 206.127  1.00 42.610          H  
ATOM   1502 3HZ  LYS A  90     132.661 191.772 206.136  1.00 42.610          H  
ATOM   1503  N   GLU A  91     135.679 192.801 198.414  1.00 22.950          N  
ATOM   1504  CA  GLU A  91     136.368 193.889 197.711  1.00 21.560          C  
ATOM   1505  C   GLU A  91     137.046 193.473 196.391  1.00 21.030          C  
ATOM   1506  O   GLU A  91     137.727 192.456 196.317  1.00 21.360          O  
ATOM   1507  CB  GLU A  91     137.424 194.514 198.637  1.00 30.740          C  
ATOM   1508  CG  GLU A  91     136.860 195.217 199.904  1.00 30.740          C  
ATOM   1509  CD  GLU A  91     137.944 195.813 200.764  1.00 30.740          C  
ATOM   1510  OE1 GLU A  91     139.082 195.599 200.431  1.00 30.740          O  
ATOM   1511  OE2 GLU A  91     137.643 196.480 201.728  1.00 30.740          O  
ATOM   1512  H   GLU A  91     136.152 191.905 198.560  1.00 27.540          H  
ATOM   1513  HA  GLU A  91     135.636 194.659 197.478  1.00 25.870          H  
ATOM   1514 1HB  GLU A  91     138.107 193.732 198.971  1.00 36.890          H  
ATOM   1515 2HB  GLU A  91     138.013 195.240 198.081  1.00 36.890          H  
ATOM   1516 1HG  GLU A  91     136.173 196.004 199.596  1.00 36.890          H  
ATOM   1517 2HG  GLU A  91     136.305 194.495 200.497  1.00 36.890          H  
ATOM   1518  N   ILE A  92     136.945 194.364 195.394  1.00 20.210          N  
ATOM   1519  CA  ILE A  92     137.585 194.257 194.070  1.00 19.590          C  
ATOM   1520  C   ILE A  92     138.599 195.386 193.897  1.00 18.190          C  
ATOM   1521  O   ILE A  92     138.981 195.795 192.796  1.00 17.280          O  
ATOM   1522  CB  ILE A  92     136.527 194.184 192.926  1.00 27.670          C  
ATOM   1523  CG1 ILE A  92     137.175 193.826 191.509  1.00 27.670          C  
ATOM   1524  CG2 ILE A  92     135.746 195.496 192.815  1.00 27.670          C  
ATOM   1525  CD1 ILE A  92     137.949 192.526 191.418  1.00 27.670          C  
ATOM   1526  H   ILE A  92     136.368 195.175 195.569  1.00 24.250          H  
ATOM   1527  HA  ILE A  92     138.124 193.318 194.052  1.00 23.510          H  
ATOM   1528  HB  ILE A  92     135.830 193.386 193.158  1.00 33.210          H  
ATOM   1529 1HG1 ILE A  92     136.352 193.745 190.808  1.00 33.210          H  
ATOM   1530 2HG1 ILE A  92     137.814 194.627 191.172  1.00 33.210          H  
ATOM   1531 1HG2 ILE A  92     134.993 195.405 192.035  1.00 33.210          H  
ATOM   1532 2HG2 ILE A  92     135.255 195.727 193.755  1.00 33.210          H  
ATOM   1533 3HG2 ILE A  92     136.427 196.306 192.564  1.00 33.210          H  
ATOM   1534 1HD1 ILE A  92     138.286 192.383 190.390  1.00 33.210          H  
ATOM   1535 2HD1 ILE A  92     138.809 192.560 192.066  1.00 33.210          H  
ATOM   1536 3HD1 ILE A  92     137.337 191.714 191.703  1.00 33.210          H  
ATOM   1537  N   LEU A  93     139.046 195.886 195.021  1.00 18.040          N  
ATOM   1538  CA  LEU A  93     139.992 196.969 195.082  1.00 16.760          C  
ATOM   1539  C   LEU A  93     141.407 196.521 194.778  1.00 15.980          C  
ATOM   1540  O   LEU A  93     142.226 196.370 195.680  1.00 15.840          O  
ATOM   1541  CB  LEU A  93     139.935 197.564 196.483  1.00 23.980          C  
ATOM   1542  CG  LEU A  93     138.597 198.172 196.915  1.00 23.980          C  
ATOM   1543  CD1 LEU A  93     138.731 198.556 198.368  1.00 23.980          C  
ATOM   1544  CD2 LEU A  93     138.247 199.397 196.035  1.00 23.980          C  
ATOM   1545  H   LEU A  93     138.708 195.485 195.883  1.00 21.650          H  
ATOM   1546  HA  LEU A  93     139.717 197.708 194.337  1.00 20.110          H  
ATOM   1547 1HB  LEU A  93     140.164 196.768 197.192  1.00 28.770          H  
ATOM   1548 2HB  LEU A  93     140.699 198.323 196.588  1.00 28.770          H  
ATOM   1549  HG  LEU A  93     137.802 197.435 196.831  1.00 28.770          H  
ATOM   1550 1HD1 LEU A  93     137.816 198.979 198.736  1.00 28.770          H  
ATOM   1551 2HD1 LEU A  93     138.969 197.673 198.947  1.00 28.770          H  
ATOM   1552 3HD1 LEU A  93     139.516 199.268 198.497  1.00 28.770          H  
ATOM   1553 1HD2 LEU A  93     137.309 199.825 196.375  1.00 28.770          H  
ATOM   1554 2HD2 LEU A  93     139.027 200.143 196.117  1.00 28.770          H  
ATOM   1555 3HD2 LEU A  93     138.139 199.109 194.997  1.00 28.770          H  
ATOM   1556  N   ASP A  94     141.681 196.311 193.493  1.00 15.530          N  
ATOM   1557  CA  ASP A  94     142.996 195.848 193.045  1.00 14.790          C  
ATOM   1558  C   ASP A  94     143.945 197.035 193.017  1.00 13.350          C  
ATOM   1559  O   ASP A  94     143.832 197.919 192.158  1.00 12.450          O  
ATOM   1560  CB  ASP A  94     142.921 195.198 191.644  1.00 21.000          C  
ATOM   1561  CG  ASP A  94     144.290 194.579 191.173  1.00 21.000          C  
ATOM   1562  OD1 ASP A  94     145.279 194.815 191.848  1.00 21.000          O  
ATOM   1563  OD2 ASP A  94     144.334 193.881 190.144  1.00 21.000          O  
ATOM   1564  H   ASP A  94     140.899 196.424 192.843  1.00 18.640          H  
ATOM   1565  HA  ASP A  94     143.384 195.122 193.761  1.00 17.750          H  
ATOM   1566 1HB  ASP A  94     142.154 194.419 191.647  1.00 25.200          H  
ATOM   1567 2HB  ASP A  94     142.609 195.947 190.917  1.00 25.200          H  
ATOM   1568  N   GLU A  95     144.865 197.090 193.985  1.00 13.160          N  
ATOM   1569  CA  GLU A  95     145.787 198.218 194.115  1.00 11.860          C  
ATOM   1570  C   GLU A  95     146.766 198.283 192.955  1.00 10.940          C  
ATOM   1571  O   GLU A  95     147.437 199.294 192.751  1.00 10.580          O  
ATOM   1572  CB  GLU A  95     146.553 198.166 195.449  1.00 17.120          C  
ATOM   1573  CG  GLU A  95     147.559 196.999 195.629  1.00 17.120          C  
ATOM   1574  CD  GLU A  95     146.954 195.737 196.156  1.00 17.120          C  
ATOM   1575  OE1 GLU A  95     145.795 195.502 195.916  1.00 17.120          O  
ATOM   1576  OE2 GLU A  95     147.654 195.005 196.813  1.00 17.120          O  
ATOM   1577  H   GLU A  95     144.919 196.326 194.668  1.00 15.790          H  
ATOM   1578  HA  GLU A  95     145.210 199.136 194.105  1.00 14.230          H  
ATOM   1579 1HB  GLU A  95     147.109 199.096 195.575  1.00 20.550          H  
ATOM   1580 2HB  GLU A  95     145.832 198.110 196.266  1.00 20.550          H  
ATOM   1581 1HG  GLU A  95     148.033 196.771 194.683  1.00 20.550          H  
ATOM   1582 2HG  GLU A  95     148.338 197.328 196.315  1.00 20.550          H  
ATOM   1583  N   ALA A  96     146.886 197.183 192.211  1.00 10.610          N  
ATOM   1584  CA  ALA A  96     147.795 197.107 191.089  1.00  9.830          C  
ATOM   1585  C   ALA A  96     147.154 197.636 189.818  1.00  9.440          C  
ATOM   1586  O   ALA A  96     147.774 197.631 188.752  1.00  9.410          O  
ATOM   1587  CB  ALA A  96     148.247 195.677 190.879  1.00 14.070          C  
ATOM   1588  H   ALA A  96     146.286 196.364 192.400  1.00 12.730          H  
ATOM   1589  HA  ALA A  96     148.650 197.733 191.314  1.00 11.800          H  
ATOM   1590 1HB  ALA A  96     148.949 195.631 190.049  1.00 16.890          H  
ATOM   1591 2HB  ALA A  96     148.726 195.315 191.784  1.00 16.890          H  
ATOM   1592 3HB  ALA A  96     147.384 195.062 190.652  1.00 16.890          H  
ATOM   1593  N   TYR A  97     145.891 198.038 189.880  1.00  9.300          N  
ATOM   1594  CA  TYR A  97     145.277 198.511 188.667  1.00  9.160          C  
ATOM   1595  C   TYR A  97     145.653 199.943 188.365  1.00  8.180          C  
ATOM   1596  O   TYR A  97     145.475 200.843 189.187  1.00  7.280          O  
ATOM   1597  CB  TYR A  97     143.762 198.425 188.727  1.00 12.880          C  
ATOM   1598  CG  TYR A  97     143.133 198.953 187.456  1.00 12.880          C  
ATOM   1599  CD1 TYR A  97     143.062 198.161 186.320  1.00 12.880          C  
ATOM   1600  CD2 TYR A  97     142.662 200.250 187.418  1.00 12.880          C  
ATOM   1601  CE1 TYR A  97     142.506 198.669 185.171  1.00 12.880          C  
ATOM   1602  CE2 TYR A  97     142.123 200.749 186.271  1.00 12.880          C  
ATOM   1603  CZ  TYR A  97     142.036 199.971 185.148  1.00 12.880          C  
ATOM   1604  OH  TYR A  97     141.469 200.472 183.993  1.00 12.880          O  
ATOM   1605  H   TYR A  97     145.364 198.039 190.759  1.00 11.160          H  
ATOM   1606  HA  TYR A  97     145.626 197.894 187.841  1.00 10.990          H  
ATOM   1607 1HB  TYR A  97     143.453 197.389 188.871  1.00 15.460          H  
ATOM   1608 2HB  TYR A  97     143.391 199.005 189.575  1.00 15.460          H  
ATOM   1609  HD1 TYR A  97     143.440 197.139 186.336  1.00 15.460          H  
ATOM   1610  HD2 TYR A  97     142.731 200.881 188.305  1.00 15.460          H  
ATOM   1611  HE1 TYR A  97     142.441 198.050 184.285  1.00 15.460          H  
ATOM   1612  HE2 TYR A  97     141.770 201.761 186.256  1.00 15.460          H  
ATOM   1613  HH  TYR A  97     141.075 201.355 184.164  1.00 15.460          H  
ATOM   1614  N   VAL A  98     146.172 200.143 187.172  1.00  8.530          N  
ATOM   1615  CA  VAL A  98     146.526 201.455 186.670  1.00  7.970          C  
ATOM   1616  C   VAL A  98     145.803 201.604 185.333  1.00  8.330          C  
ATOM   1617  O   VAL A  98     145.120 202.595 185.078  1.00  8.690          O  
ATOM   1618  CB  VAL A  98     148.053 201.600 186.540  1.00 11.380          C  
ATOM   1619  CG1 VAL A  98     148.436 202.948 185.977  1.00 11.380          C  
ATOM   1620  CG2 VAL A  98     148.705 201.425 187.915  1.00 11.380          C  
ATOM   1621  H   VAL A  98     146.312 199.329 186.591  1.00 10.240          H  
ATOM   1622  HA  VAL A  98     146.158 202.217 187.357  1.00  9.560          H  
ATOM   1623  HB  VAL A  98     148.406 200.850 185.862  1.00 13.660          H  
ATOM   1624 1HG1 VAL A  98     149.502 202.979 185.889  1.00 13.660          H  
ATOM   1625 2HG1 VAL A  98     148.007 203.109 185.025  1.00 13.660          H  
ATOM   1626 3HG1 VAL A  98     148.097 203.733 186.647  1.00 13.660          H  
ATOM   1627 1HG2 VAL A  98     149.786 201.513 187.824  1.00 13.660          H  
ATOM   1628 2HG2 VAL A  98     148.334 202.196 188.590  1.00 13.660          H  
ATOM   1629 3HG2 VAL A  98     148.458 200.448 188.327  1.00 13.660          H  
ATOM   1630  N   MET A  99     146.013 200.606 184.472  1.00  8.330          N  
ATOM   1631  CA  MET A  99     145.443 200.514 183.134  1.00  8.930          C  
ATOM   1632  C   MET A  99     145.062 199.064 182.883  1.00  9.910          C  
ATOM   1633  O   MET A  99     145.669 198.162 183.467  1.00  9.940          O  
ATOM   1634  CB  MET A  99     146.469 200.935 182.080  1.00 12.260          C  
ATOM   1635  CG  MET A  99     146.931 202.361 182.174  1.00 12.260          C  
ATOM   1636  SD  MET A  99     148.230 202.766 181.013  1.00 12.260          S  
ATOM   1637  CE  MET A  99     148.688 204.387 181.630  1.00 12.260          C  
ATOM   1638  H   MET A  99     146.602 199.846 184.767  1.00 10.000          H  
ATOM   1639  HA  MET A  99     144.542 201.127 183.075  1.00 10.720          H  
ATOM   1640 1HB  MET A  99     147.347 200.296 182.160  1.00 14.710          H  
ATOM   1641 2HB  MET A  99     146.049 200.776 181.083  1.00 14.710          H  
ATOM   1642 1HG  MET A  99     146.090 203.032 182.008  1.00 14.710          H  
ATOM   1643 2HG  MET A  99     147.296 202.538 183.136  1.00 14.710          H  
ATOM   1644 1HE  MET A  99     149.502 204.791 181.024  1.00 14.710          H  
ATOM   1645 2HE  MET A  99     147.828 205.060 181.570  1.00 14.710          H  
ATOM   1646 3HE  MET A  99     149.016 204.305 182.667  1.00 14.710          H  
ATOM   1647  N   ALA A 100     144.071 198.823 182.028  1.00 10.810          N  
ATOM   1648  CA  ALA A 100     143.779 197.451 181.629  1.00 11.800          C  
ATOM   1649  C   ALA A 100     144.702 197.107 180.476  1.00 12.740          C  
ATOM   1650  O   ALA A 100     144.886 197.927 179.578  1.00 13.220          O  
ATOM   1651  CB  ALA A 100     142.324 197.280 181.209  1.00 16.120          C  
ATOM   1652  H   ALA A 100     143.558 199.593 181.619  1.00 12.970          H  
ATOM   1653  HA  ALA A 100     143.995 196.785 182.464  1.00 14.160          H  
ATOM   1654 1HB  ALA A 100     142.155 196.249 180.903  1.00 19.350          H  
ATOM   1655 2HB  ALA A 100     141.663 197.527 182.037  1.00 19.350          H  
ATOM   1656 3HB  ALA A 100     142.111 197.939 180.369  1.00 19.350          H  
ATOM   1657  N   GLY A 101     145.266 195.905 180.478  1.00 13.080          N  
ATOM   1658  CA  GLY A 101     146.112 195.471 179.370  1.00 14.130          C  
ATOM   1659  C   GLY A 101     145.324 195.360 178.069  1.00 15.180          C  
ATOM   1660  O   GLY A 101     145.693 195.927 177.039  1.00 15.870          O  
ATOM   1661  H   GLY A 101     145.107 195.289 181.262  1.00 15.700          H  
ATOM   1662 1HA  GLY A 101     146.931 196.178 179.242  1.00 16.960          H  
ATOM   1663 2HA  GLY A 101     146.557 194.506 179.610  1.00 16.960          H  
ATOM   1664  N   VAL A 102     144.265 194.562 178.125  1.00 15.420          N  
ATOM   1665  CA  VAL A 102     143.381 194.300 177.000  1.00 16.550          C  
ATOM   1666  C   VAL A 102     141.912 194.385 177.397  1.00 17.280          C  
ATOM   1667  O   VAL A 102     141.587 194.300 178.573  1.00 16.940          O  
ATOM   1668  CB  VAL A 102     143.667 192.891 176.420  1.00 22.720          C  
ATOM   1669  CG1 VAL A 102     145.098 192.798 175.889  1.00 22.720          C  
ATOM   1670  CG2 VAL A 102     143.462 191.828 177.529  1.00 22.720          C  
ATOM   1671  H   VAL A 102     144.045 194.148 179.015  1.00 18.500          H  
ATOM   1672  HA  VAL A 102     143.574 195.047 176.227  1.00 19.860          H  
ATOM   1673  HB  VAL A 102     142.984 192.706 175.595  1.00 27.260          H  
ATOM   1674 1HG1 VAL A 102     145.271 191.805 175.476  1.00 27.260          H  
ATOM   1675 2HG1 VAL A 102     145.246 193.545 175.110  1.00 27.260          H  
ATOM   1676 3HG1 VAL A 102     145.806 192.974 176.691  1.00 27.260          H  
ATOM   1677 1HG2 VAL A 102     143.643 190.835 177.125  1.00 27.260          H  
ATOM   1678 2HG2 VAL A 102     144.151 192.011 178.343  1.00 27.260          H  
ATOM   1679 3HG2 VAL A 102     142.453 191.876 177.904  1.00 27.260          H  
ATOM   1680  N   GLY A 103     141.036 194.511 176.403  1.00 18.390          N  
ATOM   1681  CA  GLY A 103     139.582 194.401 176.582  1.00 19.300          C  
ATOM   1682  C   GLY A 103     138.962 195.360 177.595  1.00 18.930          C  
ATOM   1683  O   GLY A 103     139.274 196.553 177.630  1.00 18.030          O  
ATOM   1684  H   GLY A 103     141.391 194.638 175.468  1.00 22.070          H  
ATOM   1685 1HA  GLY A 103     139.093 194.530 175.617  1.00 23.160          H  
ATOM   1686 2HA  GLY A 103     139.356 193.382 176.893  1.00 23.160          H  
ATOM   1687  N   SER A 104     138.073 194.799 178.420  1.00 19.700          N  
ATOM   1688  CA  SER A 104     137.356 195.500 179.476  1.00 19.550          C  
ATOM   1689  C   SER A 104     137.080 194.483 180.601  1.00 19.730          C  
ATOM   1690  O   SER A 104     136.646 193.375 180.296  1.00 20.530          O  
ATOM   1691  CB  SER A 104     136.047 196.055 178.951  1.00 27.430          C  
ATOM   1692  OG  SER A 104     135.343 196.714 179.964  1.00 27.430          O  
ATOM   1693  H   SER A 104     137.880 193.816 178.291  1.00 23.640          H  
ATOM   1694  HA  SER A 104     137.979 196.324 179.797  1.00 23.460          H  
ATOM   1695 1HB  SER A 104     136.244 196.747 178.130  1.00 32.920          H  
ATOM   1696 2HB  SER A 104     135.442 195.238 178.555  1.00 32.920          H  
ATOM   1697  HG  SER A 104     134.508 196.983 179.571  1.00 32.920          H  
ATOM   1698  N   PRO A 105     137.438 194.770 181.869  1.00 19.070          N  
ATOM   1699  CA  PRO A 105     137.260 193.932 183.061  1.00 19.320          C  
ATOM   1700  C   PRO A 105     135.798 193.842 183.538  1.00 20.530          C  
ATOM   1701  O   PRO A 105     135.042 194.784 183.307  1.00 20.890          O  
ATOM   1702  CB  PRO A 105     138.157 194.659 184.049  1.00 28.980          C  
ATOM   1703  CG  PRO A 105     138.154 196.073 183.616  1.00 28.980          C  
ATOM   1704  CD  PRO A 105     138.100 196.052 182.144  1.00 28.980          C  
ATOM   1705  HA  PRO A 105     137.651 192.931 182.861  1.00 23.180          H  
ATOM   1706 1HB  PRO A 105     137.828 194.483 185.049  1.00 34.780          H  
ATOM   1707 2HB  PRO A 105     139.140 194.278 183.972  1.00 34.780          H  
ATOM   1708 1HG  PRO A 105     137.281 196.533 183.991  1.00 34.780          H  
ATOM   1709 2HG  PRO A 105     139.010 196.634 184.029  1.00 34.780          H  
ATOM   1710 1HD  PRO A 105     137.465 196.901 181.827  1.00 34.780          H  
ATOM   1711 2HD  PRO A 105     139.121 196.082 181.718  1.00 34.780          H  
ATOM   1712  N   TYR A 106     135.434 192.727 184.218  1.00 21.150          N  
ATOM   1713  CA  TYR A 106     134.062 192.467 184.754  1.00 22.370          C  
ATOM   1714  C   TYR A 106     133.884 191.983 186.228  1.00 22.690          C  
ATOM   1715  O   TYR A 106     134.720 191.260 186.774  1.00 22.460          O  
ATOM   1716  CB  TYR A 106     133.356 191.439 183.844  1.00 30.830          C  
ATOM   1717  CG  TYR A 106     132.930 191.929 182.444  1.00 30.830          C  
ATOM   1718  CD1 TYR A 106     133.844 192.176 181.432  1.00 30.830          C  
ATOM   1719  CD2 TYR A 106     131.572 192.069 182.174  1.00 30.830          C  
ATOM   1720  CE1 TYR A 106     133.421 192.596 180.191  1.00 30.830          C  
ATOM   1721  CE2 TYR A 106     131.155 192.472 180.925  1.00 30.830          C  
ATOM   1722  CZ  TYR A 106     132.077 192.745 179.940  1.00 30.830          C  
ATOM   1723  OH  TYR A 106     131.658 193.157 178.696  1.00 30.830          O  
ATOM   1724  H   TYR A 106     136.161 192.016 184.361  1.00 25.380          H  
ATOM   1725  HA  TYR A 106     133.519 193.404 184.676  1.00 26.840          H  
ATOM   1726 1HB  TYR A 106     134.019 190.585 183.703  1.00 37.000          H  
ATOM   1727 2HB  TYR A 106     132.466 191.072 184.354  1.00 37.000          H  
ATOM   1728  HD1 TYR A 106     134.904 192.054 181.611  1.00 37.000          H  
ATOM   1729  HD2 TYR A 106     130.834 191.862 182.951  1.00 37.000          H  
ATOM   1730  HE1 TYR A 106     134.156 192.803 179.414  1.00 37.000          H  
ATOM   1731  HE2 TYR A 106     130.090 192.583 180.718  1.00 37.000          H  
ATOM   1732  HH  TYR A 106     132.423 193.379 178.159  1.00 37.000          H  
ATOM   1733  N   VAL A 107     132.733 192.336 186.831  1.00 23.270          N  
ATOM   1734  CA  VAL A 107     132.303 191.840 188.157  1.00 23.750          C  
ATOM   1735  C   VAL A 107     130.910 191.185 188.058  1.00 25.220          C  
ATOM   1736  O   VAL A 107     129.912 191.886 187.816  1.00 25.660          O  
ATOM   1737  CB  VAL A 107     132.171 193.012 189.179  1.00 33.060          C  
ATOM   1738  CG1 VAL A 107     131.725 192.501 190.546  1.00 33.060          C  
ATOM   1739  CG2 VAL A 107     133.454 193.754 189.311  1.00 33.060          C  
ATOM   1740  H   VAL A 107     132.122 192.974 186.323  1.00 27.920          H  
ATOM   1741  HA  VAL A 107     133.015 191.097 188.510  1.00 28.500          H  
ATOM   1742  HB  VAL A 107     131.407 193.686 188.820  1.00 39.670          H  
ATOM   1743 1HG1 VAL A 107     131.619 193.323 191.207  1.00 39.670          H  
ATOM   1744 2HG1 VAL A 107     130.769 191.981 190.474  1.00 39.670          H  
ATOM   1745 3HG1 VAL A 107     132.473 191.832 190.941  1.00 39.670          H  
ATOM   1746 1HG2 VAL A 107     133.338 194.584 190.002  1.00 39.670          H  
ATOM   1747 2HG2 VAL A 107     134.220 193.083 189.674  1.00 39.670          H  
ATOM   1748 3HG2 VAL A 107     133.720 194.124 188.352  1.00 39.670          H  
ATOM   1749  N   SER A 108     130.789 189.883 188.365  1.00 25.990          N  
ATOM   1750  CA  SER A 108     129.446 189.307 188.232  1.00 27.380          C  
ATOM   1751  C   SER A 108     129.044 188.192 189.211  1.00 28.220          C  
ATOM   1752  O   SER A 108     129.743 187.181 189.385  1.00 27.970          O  
ATOM   1753  CB  SER A 108     129.266 188.841 186.801  1.00 37.780          C  
ATOM   1754  OG  SER A 108     128.000 188.290 186.596  1.00 37.780          O  
ATOM   1755  H   SER A 108     131.614 189.302 188.562  1.00 31.190          H  
ATOM   1756  HA  SER A 108     128.734 190.111 188.397  1.00 32.860          H  
ATOM   1757 1HB  SER A 108     129.408 189.688 186.129  1.00 45.330          H  
ATOM   1758 2HB  SER A 108     130.028 188.105 186.555  1.00 45.330          H  
ATOM   1759  HG  SER A 108     127.839 188.378 185.627  1.00 45.330          H  
ATOM   1760  N   ARG A 109     127.826 188.388 189.760  1.00 29.300          N  
ATOM   1761  CA  ARG A 109     127.110 187.516 190.700  1.00 30.360          C  
ATOM   1762  C   ARG A 109     127.837 187.498 192.011  1.00 29.910          C  
ATOM   1763  O   ARG A 109     127.940 186.483 192.704  1.00 30.290          O  
ATOM   1764  CB  ARG A 109     126.951 186.121 190.117  1.00 42.080          C  
ATOM   1765  CG  ARG A 109     126.163 186.079 188.803  1.00 42.080          C  
ATOM   1766  CD  ARG A 109     126.143 184.741 188.179  1.00 42.080          C  
ATOM   1767  NE  ARG A 109     125.406 183.760 188.969  1.00 42.080          N  
ATOM   1768  CZ  ARG A 109     125.401 182.426 188.740  1.00 42.080          C  
ATOM   1769  NH1 ARG A 109     126.095 181.915 187.740  1.00 42.080          N  
ATOM   1770  NH2 ARG A 109     124.694 181.630 189.524  1.00 42.080          N  
ATOM   1771  H   ARG A 109     127.393 189.288 189.573  1.00 35.160          H  
ATOM   1772  HA  ARG A 109     126.118 187.924 190.875  1.00 36.430          H  
ATOM   1773 1HB  ARG A 109     127.915 185.683 189.932  1.00 50.500          H  
ATOM   1774 2HB  ARG A 109     126.436 185.484 190.832  1.00 50.500          H  
ATOM   1775 1HG  ARG A 109     125.139 186.361 188.997  1.00 50.500          H  
ATOM   1776 2HG  ARG A 109     126.595 186.773 188.092  1.00 50.500          H  
ATOM   1777 1HD  ARG A 109     125.674 184.815 187.199  1.00 50.500          H  
ATOM   1778 2HD  ARG A 109     127.169 184.398 188.065  1.00 50.500          H  
ATOM   1779  HE  ARG A 109     124.854 184.103 189.741  1.00 50.500          H  
ATOM   1780 1HH1 ARG A 109     126.635 182.515 187.136  1.00 50.500          H  
ATOM   1781 2HH1 ARG A 109     126.086 180.918 187.575  1.00 50.500          H  
ATOM   1782 1HH2 ARG A 109     124.162 182.018 190.291  1.00 50.500          H  
ATOM   1783 2HH2 ARG A 109     124.685 180.634 189.362  1.00 50.500          H  
ATOM   1784  N   LEU A 110     128.283 188.689 192.370  1.00 29.160          N  
ATOM   1785  CA  LEU A 110     128.998 188.973 193.582  1.00 28.650          C  
ATOM   1786  C   LEU A 110     128.257 189.985 194.409  1.00 29.090          C  
ATOM   1787  O   LEU A 110     128.594 191.166 194.456  1.00 28.370          O  
ATOM   1788  CB  LEU A 110     130.363 189.464 193.170  1.00 40.310          C  
ATOM   1789  CG  LEU A 110     131.174 188.420 192.448  1.00 40.310          C  
ATOM   1790  CD1 LEU A 110     132.197 189.000 191.755  1.00 40.310          C  
ATOM   1791  CD2 LEU A 110     131.823 187.529 193.438  1.00 40.310          C  
ATOM   1792  H   LEU A 110     128.081 189.479 191.749  1.00 34.990          H  
ATOM   1793  HA  LEU A 110     129.083 188.060 194.160  1.00 34.380          H  
ATOM   1794 1HB  LEU A 110     130.249 190.329 192.518  1.00 48.380          H  
ATOM   1795 2HB  LEU A 110     130.901 189.761 194.055  1.00 48.380          H  
ATOM   1796  HG  LEU A 110     130.557 187.859 191.767  1.00 48.380          H  
ATOM   1797 1HD1 LEU A 110     132.731 188.223 191.302  1.00 48.380          H  
ATOM   1798 2HD1 LEU A 110     131.791 189.652 191.005  1.00 48.380          H  
ATOM   1799 3HD1 LEU A 110     132.832 189.526 192.395  1.00 48.380          H  
ATOM   1800 1HD2 LEU A 110     132.432 186.821 192.894  1.00 48.380          H  
ATOM   1801 2HD2 LEU A 110     132.462 188.121 194.095  1.00 48.380          H  
ATOM   1802 3HD2 LEU A 110     131.080 187.010 194.034  1.00 48.380          H  
ATOM   1803  N   LEU A 111     127.293 189.486 195.163  1.00 30.270          N  
ATOM   1804  CA  LEU A 111     126.369 190.305 195.928  1.00 30.810          C  
ATOM   1805  C   LEU A 111     126.955 190.664 197.273  1.00 30.610          C  
ATOM   1806  O   LEU A 111     126.280 191.206 198.144  1.00 30.880          O  
ATOM   1807  CB  LEU A 111     125.017 189.606 196.054  1.00 42.920          C  
ATOM   1808  CG  LEU A 111     123.996 189.892 194.900  1.00 42.920          C  
ATOM   1809  CD1 LEU A 111     124.601 189.561 193.516  1.00 42.920          C  
ATOM   1810  CD2 LEU A 111     122.751 189.068 195.137  1.00 42.920          C  
ATOM   1811  H   LEU A 111     127.126 188.490 195.126  1.00 36.320          H  
ATOM   1812  HA  LEU A 111     126.205 191.227 195.384  1.00 36.970          H  
ATOM   1813 1HB  LEU A 111     125.183 188.534 196.097  1.00 51.500          H  
ATOM   1814 2HB  LEU A 111     124.552 189.916 196.990  1.00 51.500          H  
ATOM   1815  HG  LEU A 111     123.732 190.948 194.905  1.00 51.500          H  
ATOM   1816 1HD1 LEU A 111     123.851 189.781 192.765  1.00 51.500          H  
ATOM   1817 2HD1 LEU A 111     125.478 190.172 193.321  1.00 51.500          H  
ATOM   1818 3HD1 LEU A 111     124.873 188.512 193.463  1.00 51.500          H  
ATOM   1819 1HD2 LEU A 111     122.024 189.274 194.347  1.00 51.500          H  
ATOM   1820 2HD2 LEU A 111     123.003 188.009 195.128  1.00 51.500          H  
ATOM   1821 3HD2 LEU A 111     122.322 189.331 196.101  1.00 51.500          H  
ATOM   1822  N   GLY A 112     128.204 190.261 197.462  1.00 30.220          N  
ATOM   1823  CA  GLY A 112     128.963 190.595 198.636  1.00 30.050          C  
ATOM   1824  C   GLY A 112     129.948 191.746 198.365  1.00 28.660          C  
ATOM   1825  O   GLY A 112     130.440 192.342 199.325  1.00 28.430          O  
ATOM   1826  H   GLY A 112     128.659 189.736 196.735  1.00 36.260          H  
ATOM   1827 1HA  GLY A 112     128.289 190.869 199.446  1.00 36.060          H  
ATOM   1828 2HA  GLY A 112     129.523 189.719 198.965  1.00 36.060          H  
ATOM   1829  N   ILE A 113     130.194 192.133 197.083  1.00 27.780          N  
ATOM   1830  CA  ILE A 113     131.233 193.149 196.868  1.00 26.400          C  
ATOM   1831  C   ILE A 113     130.633 194.512 196.725  1.00 25.780          C  
ATOM   1832  O   ILE A 113     129.903 194.794 195.785  1.00 25.720          O  
ATOM   1833  CB  ILE A 113     132.079 192.936 195.603  1.00 37.510          C  
ATOM   1834  CG1 ILE A 113     132.761 191.602 195.637  1.00 37.510          C  
ATOM   1835  CG2 ILE A 113     133.146 194.077 195.510  1.00 37.510          C  
ATOM   1836  CD1 ILE A 113     133.444 191.270 194.346  1.00 37.510          C  
ATOM   1837  H   ILE A 113     129.715 191.718 196.279  1.00 33.340          H  
ATOM   1838  HA  ILE A 113     131.888 193.156 197.723  1.00 31.680          H  
ATOM   1839  HB  ILE A 113     131.429 192.953 194.732  1.00 45.010          H  
ATOM   1840 1HG1 ILE A 113     133.480 191.572 196.449  1.00 45.010          H  
ATOM   1841 2HG1 ILE A 113     132.007 190.847 195.832  1.00 45.010          H  
ATOM   1842 1HG2 ILE A 113     133.748 193.974 194.632  1.00 45.010          H  
ATOM   1843 2HG2 ILE A 113     132.687 195.051 195.482  1.00 45.010          H  
ATOM   1844 3HG2 ILE A 113     133.767 194.021 196.364  1.00 45.010          H  
ATOM   1845 1HD1 ILE A 113     133.873 190.280 194.409  1.00 45.010          H  
ATOM   1846 2HD1 ILE A 113     132.709 191.307 193.564  1.00 45.010          H  
ATOM   1847 3HD1 ILE A 113     134.229 191.963 194.124  1.00 45.010          H  
ATOM   1848  N   CYS A 114     130.936 195.358 197.685  1.00 25.300          N  
ATOM   1849  CA  CYS A 114     130.275 196.668 197.710  1.00 24.760          C  
ATOM   1850  C   CYS A 114     130.833 197.615 196.653  1.00 23.250          C  
ATOM   1851  O   CYS A 114     130.120 198.062 195.752  1.00 22.600          O  
ATOM   1852  CB  CYS A 114     130.427 197.275 199.109  1.00 34.880          C  
ATOM   1853  SG  CYS A 114     129.525 198.855 199.428  1.00 34.880          S  
ATOM   1854  H   CYS A 114     131.601 195.080 198.393  1.00 30.360          H  
ATOM   1855  HA  CYS A 114     129.219 196.513 197.514  1.00 29.710          H  
ATOM   1856 1HB  CYS A 114     130.086 196.550 199.847  1.00 41.860          H  
ATOM   1857 2HB  CYS A 114     131.485 197.452 199.307  1.00 41.860          H  
ATOM   1858  N   LEU A 115     132.131 197.848 196.661  1.00 22.760          N  
ATOM   1859  CA  LEU A 115     132.678 198.863 195.776  1.00 21.390          C  
ATOM   1860  C   LEU A 115     132.929 198.413 194.354  1.00 20.790          C  
ATOM   1861  O   LEU A 115     134.071 198.350 193.909  1.00 19.630          O  
ATOM   1862  CB  LEU A 115     133.966 199.416 196.394  1.00 30.490          C  
ATOM   1863  CG  LEU A 115     133.792 200.101 197.800  1.00 30.490          C  
ATOM   1864  CD1 LEU A 115     135.150 200.473 198.341  1.00 30.490          C  
ATOM   1865  CD2 LEU A 115     132.913 201.362 197.680  1.00 30.490          C  
ATOM   1866  H   LEU A 115     132.722 197.395 197.336  1.00 27.310          H  
ATOM   1867  HA  LEU A 115     131.952 199.667 195.710  1.00 25.670          H  
ATOM   1868 1HB  LEU A 115     134.678 198.598 196.498  1.00 36.590          H  
ATOM   1869 2HB  LEU A 115     134.390 200.155 195.712  1.00 36.590          H  
ATOM   1870  HG  LEU A 115     133.326 199.405 198.496  1.00 36.590          H  
ATOM   1871 1HD1 LEU A 115     135.043 200.936 199.321  1.00 36.590          H  
ATOM   1872 2HD1 LEU A 115     135.738 199.581 198.434  1.00 36.590          H  
ATOM   1873 3HD1 LEU A 115     135.651 201.170 197.675  1.00 36.590          H  
ATOM   1874 1HD2 LEU A 115     132.816 201.824 198.661  1.00 36.590          H  
ATOM   1875 2HD2 LEU A 115     133.379 202.070 196.991  1.00 36.590          H  
ATOM   1876 3HD2 LEU A 115     131.920 201.110 197.322  1.00 36.590          H  
ATOM   1877  N   THR A 116     131.845 198.141 193.632  1.00 21.650          N  
ATOM   1878  CA  THR A 116     131.958 197.720 192.246  1.00 21.310          C  
ATOM   1879  C   THR A 116     131.490 198.841 191.315  1.00 20.940          C  
ATOM   1880  O   THR A 116     131.996 198.998 190.207  1.00 20.240          O  
ATOM   1881  CB  THR A 116     131.079 196.499 191.986  1.00 29.970          C  
ATOM   1882  OG1 THR A 116     129.703 196.851 192.168  1.00 29.970          O  
ATOM   1883  CG2 THR A 116     131.421 195.474 192.969  1.00 29.970          C  
ATOM   1884  H   THR A 116     130.942 198.170 194.111  1.00 25.980          H  
ATOM   1885  HA  THR A 116     132.992 197.463 192.035  1.00 25.570          H  
ATOM   1886  HB  THR A 116     131.240 196.120 190.991  1.00 35.960          H  
ATOM   1887  HG1 THR A 116     129.152 196.119 191.873  1.00 35.960          H  
ATOM   1888 1HG2 THR A 116     130.793 194.604 192.831  1.00 35.960          H  
ATOM   1889 2HG2 THR A 116     132.466 195.201 192.855  1.00 35.960          H  
ATOM   1890 3HG2 THR A 116     131.248 195.866 193.954  1.00 35.960          H  
ATOM   1891  N   SER A 117     130.616 199.707 191.827  1.00 21.390          N  
ATOM   1892  CA  SER A 117     129.999 200.803 191.074  1.00 21.170          C  
ATOM   1893  C   SER A 117     130.913 202.009 190.950  1.00 19.770          C  
ATOM   1894  O   SER A 117     130.611 202.962 190.227  1.00 19.430          O  
ATOM   1895  CB  SER A 117     128.707 201.209 191.754  1.00 29.730          C  
ATOM   1896  OG  SER A 117     128.968 201.799 192.999  1.00 29.730          O  
ATOM   1897  H   SER A 117     130.289 199.549 192.767  1.00 25.670          H  
ATOM   1898  HA  SER A 117     129.771 200.442 190.069  1.00 25.400          H  
ATOM   1899 1HB  SER A 117     128.159 201.906 191.122  1.00 35.670          H  
ATOM   1900 2HB  SER A 117     128.086 200.327 191.892  1.00 35.670          H  
ATOM   1901  HG  SER A 117     128.121 201.846 193.454  1.00 35.670          H  
ATOM   1902  N   THR A 118     132.016 201.952 191.687  1.00 19.010          N  
ATOM   1903  CA  THR A 118     133.022 202.992 191.757  1.00 17.700          C  
ATOM   1904  C   THR A 118     134.387 202.506 191.255  1.00 16.680          C  
ATOM   1905  O   THR A 118     135.409 203.142 191.515  1.00 15.530          O  
ATOM   1906  CB  THR A 118     133.170 203.522 193.198  1.00 25.300          C  
ATOM   1907  OG1 THR A 118     133.529 202.438 194.073  1.00 25.300          O  
ATOM   1908  CG2 THR A 118     131.880 204.144 193.690  1.00 25.300          C  
ATOM   1909  H   THR A 118     132.144 201.122 192.245  1.00 22.810          H  
ATOM   1910  HA  THR A 118     132.708 203.819 191.117  1.00 21.240          H  
ATOM   1911  HB  THR A 118     133.934 204.280 193.219  1.00 30.360          H  
ATOM   1912  HG1 THR A 118     134.410 202.120 193.838  1.00 30.360          H  
ATOM   1913 1HG2 THR A 118     132.027 204.511 194.700  1.00 30.360          H  
ATOM   1914 2HG2 THR A 118     131.601 204.971 193.036  1.00 30.360          H  
ATOM   1915 3HG2 THR A 118     131.086 203.399 193.688  1.00 30.360          H  
ATOM   1916  N   VAL A 119     134.440 201.374 190.554  1.00 17.120          N  
ATOM   1917  CA  VAL A 119     135.731 200.895 190.047  1.00 16.290          C  
ATOM   1918  C   VAL A 119     135.643 200.725 188.548  1.00 16.840          C  
ATOM   1919  O   VAL A 119     134.555 200.693 187.979  1.00 17.880          O  
ATOM   1920  CB  VAL A 119     136.168 199.579 190.715  1.00 23.140          C  
ATOM   1921  CG1 VAL A 119     136.357 199.778 192.216  1.00 23.140          C  
ATOM   1922  CG2 VAL A 119     135.125 198.562 190.477  1.00 23.140          C  
ATOM   1923  H   VAL A 119     133.581 200.848 190.346  1.00 20.540          H  
ATOM   1924  HA  VAL A 119     136.497 201.640 190.259  1.00 19.550          H  
ATOM   1925  HB  VAL A 119     137.111 199.252 190.293  1.00 27.770          H  
ATOM   1926 1HG1 VAL A 119     136.661 198.838 192.678  1.00 27.770          H  
ATOM   1927 2HG1 VAL A 119     137.124 200.532 192.383  1.00 27.770          H  
ATOM   1928 3HG1 VAL A 119     135.423 200.106 192.662  1.00 27.770          H  
ATOM   1929 1HG2 VAL A 119     135.404 197.638 190.938  1.00 27.770          H  
ATOM   1930 2HG2 VAL A 119     134.247 198.922 190.916  1.00 27.770          H  
ATOM   1931 3HG2 VAL A 119     134.963 198.403 189.417  1.00 27.770          H  
ATOM   1932  N   GLN A 120     136.779 200.588 187.877  1.00 16.230          N  
ATOM   1933  CA  GLN A 120     136.730 200.473 186.424  1.00 16.510          C  
ATOM   1934  C   GLN A 120     136.483 199.059 185.932  1.00 17.410          C  
ATOM   1935  O   GLN A 120     137.316 198.491 185.238  1.00 17.120          O  
ATOM   1936  CB  GLN A 120     138.031 201.013 185.820  1.00 23.000          C  
ATOM   1937  CG  GLN A 120     138.231 202.496 186.074  1.00 23.000          C  
ATOM   1938  CD  GLN A 120     139.523 203.046 185.516  1.00 23.000          C  
ATOM   1939  OE1 GLN A 120     139.975 202.652 184.431  1.00 23.000          O  
ATOM   1940  NE2 GLN A 120     140.139 203.966 186.254  1.00 23.000          N  
ATOM   1941  H   GLN A 120     137.665 200.584 188.362  1.00 19.480          H  
ATOM   1942  HA  GLN A 120     135.909 201.089 186.066  1.00 19.810          H  
ATOM   1943 1HB  GLN A 120     138.885 200.472 186.232  1.00 27.600          H  
ATOM   1944 2HB  GLN A 120     138.030 200.851 184.742  1.00 27.600          H  
ATOM   1945 1HG  GLN A 120     137.417 203.017 185.587  1.00 27.600          H  
ATOM   1946 2HG  GLN A 120     138.213 202.683 187.143  1.00 27.600          H  
ATOM   1947 1HE2 GLN A 120     141.005 204.368 185.937  1.00 27.600          H  
ATOM   1948 2HE2 GLN A 120     139.751 204.262 187.131  1.00 27.600          H  
ATOM   1949  N   LEU A 121     135.330 198.512 186.308  1.00 18.510          N  
ATOM   1950  CA  LEU A 121     134.875 197.191 185.883  1.00 19.500          C  
ATOM   1951  C   LEU A 121     133.421 197.241 185.437  1.00 20.680          C  
ATOM   1952  O   LEU A 121     132.621 198.035 185.933  1.00 20.950          O  
ATOM   1953  CB  LEU A 121     135.072 196.111 186.961  1.00 26.900          C  
ATOM   1954  CG  LEU A 121     136.561 195.735 187.326  1.00 26.900          C  
ATOM   1955  CD1 LEU A 121     137.018 196.492 188.540  1.00 26.900          C  
ATOM   1956  CD2 LEU A 121     136.683 194.196 187.564  1.00 26.900          C  
ATOM   1957  H   LEU A 121     134.720 199.106 186.878  1.00 22.210          H  
ATOM   1958  HA  LEU A 121     135.447 196.892 185.016  1.00 23.400          H  
ATOM   1959 1HB  LEU A 121     134.558 196.423 187.866  1.00 32.280          H  
ATOM   1960 2HB  LEU A 121     134.596 195.207 186.585  1.00 32.280          H  
ATOM   1961  HG  LEU A 121     137.198 196.037 186.511  1.00 32.280          H  
ATOM   1962 1HD1 LEU A 121     138.052 196.237 188.760  1.00 32.280          H  
ATOM   1963 2HD1 LEU A 121     136.949 197.553 188.359  1.00 32.280          H  
ATOM   1964 3HD1 LEU A 121     136.397 196.220 189.383  1.00 32.280          H  
ATOM   1965 1HD2 LEU A 121     137.718 193.945 187.791  1.00 32.280          H  
ATOM   1966 2HD2 LEU A 121     136.068 193.896 188.386  1.00 32.280          H  
ATOM   1967 3HD2 LEU A 121     136.375 193.657 186.680  1.00 32.280          H  
ATOM   1968  N   VAL A 122     133.058 196.378 184.509  1.00 21.420          N  
ATOM   1969  CA  VAL A 122     131.677 196.284 184.087  1.00 22.670          C  
ATOM   1970  C   VAL A 122     130.950 195.429 185.105  1.00 23.490          C  
ATOM   1971  O   VAL A 122     131.396 194.325 185.409  1.00 23.400          O  
ATOM   1972  CB  VAL A 122     131.586 195.649 182.694  1.00 31.240          C  
ATOM   1973  CG1 VAL A 122     130.118 195.490 182.280  1.00 31.240          C  
ATOM   1974  CG2 VAL A 122     132.367 196.478 181.700  1.00 31.240          C  
ATOM   1975  H   VAL A 122     133.758 195.762 184.093  1.00 25.700          H  
ATOM   1976  HA  VAL A 122     131.234 197.280 184.067  1.00 27.200          H  
ATOM   1977  HB  VAL A 122     132.028 194.679 182.733  1.00 37.490          H  
ATOM   1978 1HG1 VAL A 122     130.065 195.032 181.299  1.00 37.490          H  
ATOM   1979 2HG1 VAL A 122     129.585 194.861 182.992  1.00 37.490          H  
ATOM   1980 3HG1 VAL A 122     129.647 196.469 182.239  1.00 37.490          H  
ATOM   1981 1HG2 VAL A 122     132.320 196.007 180.718  1.00 37.490          H  
ATOM   1982 2HG2 VAL A 122     131.942 197.476 181.649  1.00 37.490          H  
ATOM   1983 3HG2 VAL A 122     133.412 196.541 182.019  1.00 37.490          H  
ATOM   1984  N   THR A 123     129.846 195.914 185.647  1.00 24.300          N  
ATOM   1985  CA  THR A 123     129.155 195.137 186.663  1.00 25.120          C  
ATOM   1986  C   THR A 123     127.852 194.574 186.142  1.00 26.530          C  
ATOM   1987  O   THR A 123     127.080 195.285 185.493  1.00 26.910          O  
ATOM   1988  CB  THR A 123     128.811 196.032 187.850  1.00 34.840          C  
ATOM   1989  OG1 THR A 123     127.938 197.074 187.384  1.00 34.840          O  
ATOM   1990  CG2 THR A 123     130.076 196.664 188.430  1.00 34.840          C  
ATOM   1991  H   THR A 123     129.496 196.827 185.384  1.00 29.160          H  
ATOM   1992  HA  THR A 123     129.786 194.311 186.986  1.00 30.140          H  
ATOM   1993  HB  THR A 123     128.317 195.446 188.617  1.00 41.810          H  
ATOM   1994  HG1 THR A 123     127.120 196.677 187.022  1.00 41.810          H  
ATOM   1995 1HG2 THR A 123     129.805 197.302 189.266  1.00 41.810          H  
ATOM   1996 2HG2 THR A 123     130.744 195.891 188.764  1.00 41.810          H  
ATOM   1997 3HG2 THR A 123     130.580 197.262 187.672  1.00 41.810          H  
ATOM   1998  N   GLN A 124     127.564 193.323 186.507  1.00 27.340          N  
ATOM   1999  CA  GLN A 124     126.304 192.699 186.095  1.00 28.750          C  
ATOM   2000  C   GLN A 124     125.362 192.449 187.276  1.00 29.340          C  
ATOM   2001  O   GLN A 124     124.189 192.813 187.237  1.00 29.670          O  
ATOM   2002  CB  GLN A 124     126.593 191.374 185.378  1.00 39.690          C  
ATOM   2003  CG  GLN A 124     127.371 191.518 184.072  1.00 39.690          C  
ATOM   2004  CD  GLN A 124     127.672 190.167 183.382  1.00 39.690          C  
ATOM   2005  OE1 GLN A 124     127.705 189.083 184.000  1.00 39.690          O  
ATOM   2006  NE2 GLN A 124     127.900 190.241 182.072  1.00 39.690          N  
ATOM   2007  H   GLN A 124     128.283 192.812 187.035  1.00 32.810          H  
ATOM   2008  HA  GLN A 124     125.795 193.367 185.402  1.00 34.500          H  
ATOM   2009 1HB  GLN A 124     127.136 190.718 186.040  1.00 47.620          H  
ATOM   2010 2HB  GLN A 124     125.653 190.887 185.136  1.00 47.620          H  
ATOM   2011 1HG  GLN A 124     126.787 192.131 183.388  1.00 47.620          H  
ATOM   2012 2HG  GLN A 124     128.324 192.008 184.286  1.00 47.620          H  
ATOM   2013 1HE2 GLN A 124     128.102 189.409 181.549  1.00 47.620          H  
ATOM   2014 2HE2 GLN A 124     127.862 191.126 181.603  1.00 47.620          H  
ATOM   2015  N   LEU A 125     125.890 191.819 188.319  1.00 29.460          N  
ATOM   2016  CA  LEU A 125     125.147 191.498 189.536  1.00 30.060          C  
ATOM   2017  C   LEU A 125     126.001 191.833 190.746  1.00 29.140          C  
ATOM   2018  O   LEU A 125     127.039 191.190 190.969  1.00 28.650          O  
ATOM   2019  CB  LEU A 125     124.704 190.037 189.587  1.00 41.840          C  
ATOM   2020  CG  LEU A 125     123.475 189.622 188.791  1.00 41.840          C  
ATOM   2021  CD1 LEU A 125     123.886 189.119 187.403  1.00 41.840          C  
ATOM   2022  CD2 LEU A 125     122.738 188.550 189.592  1.00 41.840          C  
ATOM   2023  H   LEU A 125     126.862 191.576 188.260  1.00 35.350          H  
ATOM   2024  HA  LEU A 125     124.255 192.125 189.575  1.00 36.070          H  
ATOM   2025 1HB  LEU A 125     125.493 189.457 189.182  1.00 50.210          H  
ATOM   2026 2HB  LEU A 125     124.553 189.755 190.611  1.00 50.210          H  
ATOM   2027  HG  LEU A 125     122.821 190.485 188.649  1.00 50.210          H  
ATOM   2028 1HD1 LEU A 125     122.996 188.829 186.846  1.00 50.210          H  
ATOM   2029 2HD1 LEU A 125     124.393 189.891 186.867  1.00 50.210          H  
ATOM   2030 3HD1 LEU A 125     124.542 188.264 187.496  1.00 50.210          H  
ATOM   2031 1HD2 LEU A 125     121.843 188.242 189.050  1.00 50.210          H  
ATOM   2032 2HD2 LEU A 125     123.381 187.693 189.737  1.00 50.210          H  
ATOM   2033 3HD2 LEU A 125     122.450 188.955 190.563  1.00 50.210          H  
ATOM   2034  N   MET A 126     125.536 192.851 191.472  1.00 28.990          N  
ATOM   2035  CA  MET A 126     126.146 193.532 192.614  1.00 28.220          C  
ATOM   2036  C   MET A 126     125.187 193.509 193.828  1.00 28.960          C  
ATOM   2037  O   MET A 126     124.043 193.106 193.657  1.00 29.860          O  
ATOM   2038  CB  MET A 126     126.450 194.964 192.115  1.00 39.820          C  
ATOM   2039  CG  MET A 126     125.216 195.870 191.857  1.00 39.820          C  
ATOM   2040  SD  MET A 126     124.178 195.371 190.417  1.00 39.820          S  
ATOM   2041  CE  MET A 126     125.255 195.599 188.991  1.00 39.820          C  
ATOM   2042  H   MET A 126     124.644 193.213 191.164  1.00 34.790          H  
ATOM   2043  HA  MET A 126     127.068 193.014 192.880  1.00 33.860          H  
ATOM   2044 1HB  MET A 126     127.077 195.507 192.776  1.00 47.780          H  
ATOM   2045 2HB  MET A 126     127.005 194.892 191.190  1.00 47.780          H  
ATOM   2046 1HG  MET A 126     124.581 195.878 192.753  1.00 47.780          H  
ATOM   2047 2HG  MET A 126     125.559 196.891 191.691  1.00 47.780          H  
ATOM   2048 1HE  MET A 126     124.709 195.342 188.079  1.00 47.780          H  
ATOM   2049 2HE  MET A 126     125.579 196.639 188.935  1.00 47.780          H  
ATOM   2050 3HE  MET A 126     126.114 194.949 189.074  1.00 47.780          H  
ATOM   2051  N   PRO A 127     125.627 193.886 195.057  1.00 28.710          N  
ATOM   2052  CA  PRO A 127     124.838 194.022 196.279  1.00 29.390          C  
ATOM   2053  C   PRO A 127     123.812 195.129 196.238  1.00 29.180          C  
ATOM   2054  O   PRO A 127     123.932 196.084 195.472  1.00 28.380          O  
ATOM   2055  CB  PRO A 127     125.876 194.344 197.351  1.00 44.090          C  
ATOM   2056  CG  PRO A 127     127.014 194.870 196.634  1.00 44.090          C  
ATOM   2057  CD  PRO A 127     127.058 194.120 195.320  1.00 44.090          C  
ATOM   2058  HA  PRO A 127     124.352 193.058 196.496  1.00 35.270          H  
ATOM   2059 1HB  PRO A 127     125.455 195.083 198.049  1.00 52.900          H  
ATOM   2060 2HB  PRO A 127     126.119 193.481 197.942  1.00 52.900          H  
ATOM   2061 1HG  PRO A 127     126.945 195.950 196.483  1.00 52.900          H  
ATOM   2062 2HG  PRO A 127     127.893 194.684 197.243  1.00 52.900          H  
ATOM   2063 1HD  PRO A 127     127.555 194.739 194.626  1.00 52.900          H  
ATOM   2064 2HD  PRO A 127     127.591 193.184 195.457  1.00 52.900          H  
ATOM   2065  N   TYR A 128     122.829 194.997 197.116  1.00 30.170          N  
ATOM   2066  CA  TYR A 128     121.726 195.928 197.257  1.00 30.950          C  
ATOM   2067  C   TYR A 128     121.618 196.444 198.693  1.00 31.090          C  
ATOM   2068  O   TYR A 128     120.883 195.881 199.503  1.00 31.240          O  
ATOM   2069  CB  TYR A 128     120.442 195.226 196.828  1.00 43.020          C  
ATOM   2070  CG  TYR A 128     120.538 194.707 195.410  1.00 43.020          C  
ATOM   2071  CD1 TYR A 128     120.919 193.381 195.175  1.00 43.020          C  
ATOM   2072  CD2 TYR A 128     120.270 195.546 194.349  1.00 43.020          C  
ATOM   2073  CE1 TYR A 128     121.026 192.916 193.882  1.00 43.020          C  
ATOM   2074  CE2 TYR A 128     120.376 195.077 193.059  1.00 43.020          C  
ATOM   2075  CZ  TYR A 128     120.753 193.772 192.821  1.00 43.020          C  
ATOM   2076  OH  TYR A 128     120.846 193.318 191.523  1.00 43.020          O  
ATOM   2077  H   TYR A 128     122.832 194.181 197.713  1.00 36.200          H  
ATOM   2078  HA  TYR A 128     121.902 196.781 196.602  1.00 37.140          H  
ATOM   2079 1HB  TYR A 128     120.233 194.387 197.492  1.00 51.620          H  
ATOM   2080 2HB  TYR A 128     119.603 195.918 196.889  1.00 51.620          H  
ATOM   2081  HD1 TYR A 128     121.138 192.717 196.008  1.00 51.620          H  
ATOM   2082  HD2 TYR A 128     119.978 196.579 194.532  1.00 51.620          H  
ATOM   2083  HE1 TYR A 128     121.329 191.886 193.696  1.00 51.620          H  
ATOM   2084  HE2 TYR A 128     120.164 195.741 192.223  1.00 51.620          H  
ATOM   2085  HH  TYR A 128     120.488 193.979 190.929  1.00 51.620          H  
ATOM   2086  N   GLY A 129     122.385 197.494 199.019  1.00 31.110          N  
ATOM   2087  CA  GLY A 129     122.488 197.990 200.391  1.00 31.310          C  
ATOM   2088  C   GLY A 129     123.878 198.558 200.586  1.00 30.200          C  
ATOM   2089  O   GLY A 129     124.256 199.014 201.666  1.00 30.290          O  
ATOM   2090  H   GLY A 129     122.963 197.937 198.315  1.00 37.330          H  
ATOM   2091 1HA  GLY A 129     121.738 198.761 200.566  1.00 37.570          H  
ATOM   2092 2HA  GLY A 129     122.308 197.180 201.097  1.00 37.570          H  
ATOM   2093  N   CYS A 130     124.629 198.499 199.503  1.00 29.200          N  
ATOM   2094  CA  CYS A 130     125.986 199.041 199.398  1.00 28.140          C  
ATOM   2095  C   CYS A 130     126.060 200.557 199.558  1.00 27.370          C  
ATOM   2096  O   CYS A 130     125.184 201.289 199.094  1.00 27.010          O  
ATOM   2097  CB  CYS A 130     126.629 198.654 198.081  1.00 39.820          C  
ATOM   2098  SG  CYS A 130     128.300 199.339 197.819  1.00 39.820          S  
ATOM   2099  H   CYS A 130     124.194 198.069 198.695  1.00 35.040          H  
ATOM   2100  HA  CYS A 130     126.576 198.594 200.196  1.00 33.770          H  
ATOM   2101 1HB  CYS A 130     126.702 197.578 198.035  1.00 47.780          H  
ATOM   2102 2HB  CYS A 130     125.993 198.979 197.258  1.00 47.780          H  
ATOM   2103  N   LEU A 131     127.095 201.011 200.256  1.00 27.160          N  
ATOM   2104  CA  LEU A 131     127.375 202.424 200.447  1.00 26.440          C  
ATOM   2105  C   LEU A 131     127.668 203.072 199.101  1.00 25.450          C  
ATOM   2106  O   LEU A 131     128.403 202.522 198.285  1.00 25.480          O  
ATOM   2107  CB  LEU A 131     128.617 202.580 201.333  1.00 37.300          C  
ATOM   2108  CG  LEU A 131     128.520 202.069 202.790  1.00 37.300          C  
ATOM   2109  CD1 LEU A 131     129.903 202.154 203.421  1.00 37.300          C  
ATOM   2110  CD2 LEU A 131     127.514 202.901 203.587  1.00 37.300          C  
ATOM   2111  H   LEU A 131     127.748 200.331 200.620  1.00 32.590          H  
ATOM   2112  HA  LEU A 131     126.506 202.909 200.882  1.00 31.730          H  
ATOM   2113 1HB  LEU A 131     129.436 202.042 200.852  1.00 44.760          H  
ATOM   2114 2HB  LEU A 131     128.883 203.637 201.365  1.00 44.760          H  
ATOM   2115  HG  LEU A 131     128.208 201.025 202.792  1.00 44.760          H  
ATOM   2116 1HD1 LEU A 131     129.861 201.782 204.444  1.00 44.760          H  
ATOM   2117 2HD1 LEU A 131     130.603 201.547 202.844  1.00 44.760          H  
ATOM   2118 3HD1 LEU A 131     130.242 203.190 203.427  1.00 44.760          H  
ATOM   2119 1HD2 LEU A 131     127.471 202.527 204.610  1.00 44.760          H  
ATOM   2120 2HD2 LEU A 131     127.826 203.945 203.597  1.00 44.760          H  
ATOM   2121 3HD2 LEU A 131     126.527 202.822 203.143  1.00 44.760          H  
ATOM   2122  N   LEU A 132     127.122 204.251 198.865  1.00 24.570          N  
ATOM   2123  CA  LEU A 132     127.362 204.920 197.598  1.00 23.530          C  
ATOM   2124  C   LEU A 132     128.341 206.069 197.731  1.00 22.590          C  
ATOM   2125  O   LEU A 132     128.506 206.633 198.813  1.00 22.530          O  
ATOM   2126  CB  LEU A 132     126.038 205.414 197.014  1.00 33.360          C  
ATOM   2127  CG  LEU A 132     124.931 204.323 196.813  1.00 33.360          C  
ATOM   2128  CD1 LEU A 132     123.677 205.001 196.276  1.00 33.360          C  
ATOM   2129  CD2 LEU A 132     125.417 203.206 195.866  1.00 33.360          C  
ATOM   2130  H   LEU A 132     126.528 204.677 199.562  1.00 29.480          H  
ATOM   2131  HA  LEU A 132     127.809 204.210 196.906  1.00 28.240          H  
ATOM   2132 1HB  LEU A 132     125.636 206.176 197.679  1.00 40.030          H  
ATOM   2133 2HB  LEU A 132     126.236 205.878 196.047  1.00 40.030          H  
ATOM   2134  HG  LEU A 132     124.682 203.874 197.780  1.00 40.030          H  
ATOM   2135 1HD1 LEU A 132     122.889 204.258 196.156  1.00 40.030          H  
ATOM   2136 2HD1 LEU A 132     123.347 205.766 196.979  1.00 40.030          H  
ATOM   2137 3HD1 LEU A 132     123.892 205.461 195.313  1.00 40.030          H  
ATOM   2138 1HD2 LEU A 132     124.624 202.467 195.752  1.00 40.030          H  
ATOM   2139 2HD2 LEU A 132     125.663 203.628 194.894  1.00 40.030          H  
ATOM   2140 3HD2 LEU A 132     126.294 202.710 196.282  1.00 40.030          H  
ATOM   2141  N   ASP A 133     128.972 206.420 196.613  1.00 22.020          N  
ATOM   2142  CA  ASP A 133     129.888 207.552 196.525  1.00 21.130          C  
ATOM   2143  C   ASP A 133     129.774 208.141 195.125  1.00 20.110          C  
ATOM   2144  O   ASP A 133     129.007 207.636 194.302  1.00 20.010          O  
ATOM   2145  CB  ASP A 133     131.327 207.073 196.840  1.00 29.940          C  
ATOM   2146  CG  ASP A 133     132.346 208.176 197.305  1.00 29.940          C  
ATOM   2147  OD1 ASP A 133     132.231 209.312 196.824  1.00 29.940          O  
ATOM   2148  OD2 ASP A 133     133.249 207.859 198.073  1.00 29.940          O  
ATOM   2149  H   ASP A 133     128.792 205.887 195.773  1.00 26.420          H  
ATOM   2150  HA  ASP A 133     129.592 208.313 197.248  1.00 25.360          H  
ATOM   2151 1HB  ASP A 133     131.276 206.316 197.623  1.00 35.930          H  
ATOM   2152 2HB  ASP A 133     131.733 206.585 195.958  1.00 35.930          H  
ATOM   2153  N   HIS A 134     130.519 209.203 194.852  1.00 19.410          N  
ATOM   2154  CA  HIS A 134     130.468 209.860 193.560  1.00 18.450          C  
ATOM   2155  C   HIS A 134     131.883 210.048 193.114  1.00 17.700          C  
ATOM   2156  O   HIS A 134     132.164 210.358 191.951  1.00 16.980          O  
ATOM   2157  CB  HIS A 134     129.756 211.211 193.677  1.00 26.210          C  
ATOM   2158  CG  HIS A 134     128.358 211.095 194.205  1.00 26.210          C  
ATOM   2159  ND1 HIS A 134     127.326 210.549 193.476  1.00 26.210          N  
ATOM   2160  CD2 HIS A 134     127.833 211.444 195.403  1.00 26.210          C  
ATOM   2161  CE1 HIS A 134     126.222 210.574 194.203  1.00 26.210          C  
ATOM   2162  NE2 HIS A 134     126.504 211.112 195.375  1.00 26.210          N  
ATOM   2163  H   HIS A 134     131.169 209.548 195.556  1.00 23.290          H  
ATOM   2164  HA  HIS A 134     129.951 209.242 192.828  1.00 22.140          H  
ATOM   2165 1HB  HIS A 134     130.321 211.865 194.342  1.00 31.460          H  
ATOM   2166 2HB  HIS A 134     129.716 211.689 192.700  1.00 31.460          H  
ATOM   2167  HD1 HIS A 134     127.446 209.916 192.710  1.00 31.460          H  
ATOM   2168  HD2 HIS A 134     128.263 211.900 196.294  1.00 31.460          H  
ATOM   2169  HE1 HIS A 134     125.287 210.185 193.802  1.00 31.460          H  
ATOM   2170  N   VAL A 135     132.763 209.870 194.102  1.00 18.000          N  
ATOM   2171  CA  VAL A 135     134.203 210.088 194.008  1.00 17.510          C  
ATOM   2172  C   VAL A 135     134.539 211.170 192.965  1.00 16.900          C  
ATOM   2173  O   VAL A 135     135.334 210.959 192.042  1.00 16.610          O  
ATOM   2174  CB  VAL A 135     134.944 208.744 193.722  1.00 24.710          C  
ATOM   2175  CG1 VAL A 135     134.715 207.772 194.828  1.00 24.710          C  
ATOM   2176  CG2 VAL A 135     134.461 208.099 192.484  1.00 24.710          C  
ATOM   2177  H   VAL A 135     132.369 209.605 195.022  1.00 21.600          H  
ATOM   2178  HA  VAL A 135     134.550 210.439 194.983  1.00 21.010          H  
ATOM   2179  HB  VAL A 135     136.010 208.945 193.650  1.00 29.650          H  
ATOM   2180 1HG1 VAL A 135     135.241 206.860 194.611  1.00 29.650          H  
ATOM   2181 2HG1 VAL A 135     135.070 208.187 195.774  1.00 29.650          H  
ATOM   2182 3HG1 VAL A 135     133.662 207.562 194.897  1.00 29.650          H  
ATOM   2183 1HG2 VAL A 135     135.006 207.180 192.323  1.00 29.650          H  
ATOM   2184 2HG2 VAL A 135     133.409 207.867 192.553  1.00 29.650          H  
ATOM   2185 3HG2 VAL A 135     134.625 208.753 191.673  1.00 29.650          H  
ATOM   2186  N   ARG A 136     133.959 212.367 193.132  1.00 16.760          N  
ATOM   2187  CA  ARG A 136     134.163 213.422 192.146  1.00 16.250          C  
ATOM   2188  C   ARG A 136     135.634 213.812 192.037  1.00 15.140          C  
ATOM   2189  O   ARG A 136     136.127 214.119 190.945  1.00 14.460          O  
ATOM   2190  CB  ARG A 136     133.313 214.642 192.487  1.00 22.950          C  
ATOM   2191  CG  ARG A 136     133.694 215.343 193.777  1.00 22.950          C  
ATOM   2192  CD  ARG A 136     132.797 216.439 194.131  1.00 22.950          C  
ATOM   2193  NE  ARG A 136     133.216 217.049 195.388  1.00 22.950          N  
ATOM   2194  CZ  ARG A 136     132.638 218.124 195.970  1.00 22.950          C  
ATOM   2195  NH1 ARG A 136     131.608 218.728 195.403  1.00 22.950          N  
ATOM   2196  NH2 ARG A 136     133.113 218.570 197.119  1.00 22.950          N  
ATOM   2197  H   ARG A 136     133.351 212.505 193.927  1.00 20.110          H  
ATOM   2198  HA  ARG A 136     133.830 213.046 191.179  1.00 19.500          H  
ATOM   2199 1HB  ARG A 136     133.389 215.370 191.683  1.00 27.540          H  
ATOM   2200 2HB  ARG A 136     132.269 214.343 192.564  1.00 27.540          H  
ATOM   2201 1HG  ARG A 136     133.684 214.631 194.599  1.00 27.540          H  
ATOM   2202 2HG  ARG A 136     134.687 215.780 193.687  1.00 27.540          H  
ATOM   2203 1HD  ARG A 136     132.825 217.196 193.349  1.00 27.540          H  
ATOM   2204 2HD  ARG A 136     131.784 216.058 194.250  1.00 27.540          H  
ATOM   2205  HE  ARG A 136     134.016 216.604 195.884  1.00 27.540          H  
ATOM   2206 1HH1 ARG A 136     131.241 218.393 194.525  1.00 27.540          H  
ATOM   2207 2HH1 ARG A 136     131.184 219.530 195.848  1.00 27.540          H  
ATOM   2208 1HH2 ARG A 136     133.907 218.105 197.552  1.00 27.540          H  
ATOM   2209 2HH2 ARG A 136     132.694 219.368 197.567  1.00 27.540          H  
ATOM   2210  N   GLU A 137     136.358 213.712 193.154  1.00 15.040          N  
ATOM   2211  CA  GLU A 137     137.770 214.050 193.240  1.00 14.170          C  
ATOM   2212  C   GLU A 137     138.648 213.140 192.385  1.00 13.500          C  
ATOM   2213  O   GLU A 137     139.808 213.459 192.121  1.00 12.600          O  
ATOM   2214  CB  GLU A 137     138.223 214.015 194.702  1.00 20.190          C  
ATOM   2215  CG  GLU A 137     137.562 215.096 195.597  1.00 20.190          C  
ATOM   2216  CD  GLU A 137     136.193 214.709 196.102  1.00 20.190          C  
ATOM   2217  OE1 GLU A 137     135.767 213.612 195.795  1.00 20.190          O  
ATOM   2218  OE2 GLU A 137     135.567 215.499 196.778  1.00 20.190          O  
ATOM   2219  H   GLU A 137     135.895 213.441 194.028  1.00 18.050          H  
ATOM   2220  HA  GLU A 137     137.893 215.067 192.872  1.00 17.000          H  
ATOM   2221 1HB  GLU A 137     138.010 213.033 195.127  1.00 24.220          H  
ATOM   2222 2HB  GLU A 137     139.301 214.160 194.745  1.00 24.220          H  
ATOM   2223 1HG  GLU A 137     138.210 215.287 196.452  1.00 24.220          H  
ATOM   2224 2HG  GLU A 137     137.481 216.018 195.024  1.00 24.220          H  
ATOM   2225  N   ASN A 138     138.117 211.974 192.013  1.00 14.020          N  
ATOM   2226  CA  ASN A 138     138.830 210.996 191.225  1.00 13.620          C  
ATOM   2227  C   ASN A 138     138.119 210.732 189.896  1.00 13.140          C  
ATOM   2228  O   ASN A 138     138.238 209.656 189.305  1.00 13.060          O  
ATOM   2229  CB  ASN A 138     139.032 209.743 192.033  1.00 19.230          C  
ATOM   2230  CG  ASN A 138     139.973 209.954 193.164  1.00 19.230          C  
ATOM   2231  OD1 ASN A 138     141.192 209.963 192.948  1.00 19.230          O  
ATOM   2232  ND2 ASN A 138     139.460 210.124 194.356  1.00 19.230          N  
ATOM   2233  H   ASN A 138     137.140 211.768 192.228  1.00 16.820          H  
ATOM   2234  HA  ASN A 138     139.813 211.398 190.981  1.00 16.340          H  
ATOM   2235 1HB  ASN A 138     138.075 209.373 192.402  1.00 23.070          H  
ATOM   2236 2HB  ASN A 138     139.461 208.987 191.391  1.00 23.070          H  
ATOM   2237 1HD2 ASN A 138     140.059 210.276 195.144  1.00 23.070          H  
ATOM   2238 2HD2 ASN A 138     138.468 210.119 194.477  1.00 23.070          H  
ATOM   2239  N   ARG A 139     137.362 211.716 189.416  1.00 12.920          N  
ATOM   2240  CA  ARG A 139     136.692 211.612 188.124  1.00 12.570          C  
ATOM   2241  C   ARG A 139     135.719 210.433 187.989  1.00 13.410          C  
ATOM   2242  O   ARG A 139     135.599 209.860 186.906  1.00 13.250          O  
ATOM   2243  CB  ARG A 139     137.741 211.470 187.015  1.00 17.740          C  
ATOM   2244  CG  ARG A 139     138.744 212.605 186.894  1.00 17.740          C  
ATOM   2245  CD  ARG A 139     139.724 212.338 185.808  1.00 17.740          C  
ATOM   2246  NE  ARG A 139     140.678 213.434 185.645  1.00 17.740          N  
ATOM   2247  CZ  ARG A 139     141.760 213.428 184.828  1.00 17.740          C  
ATOM   2248  NH1 ARG A 139     142.045 212.376 184.082  1.00 17.740          N  
ATOM   2249  NH2 ARG A 139     142.544 214.497 184.787  1.00 17.740          N  
ATOM   2250  H   ARG A 139     137.238 212.578 189.959  1.00 15.500          H  
ATOM   2251  HA  ARG A 139     136.135 212.537 187.968  1.00 15.080          H  
ATOM   2252 1HB  ARG A 139     138.294 210.546 187.107  1.00 21.290          H  
ATOM   2253 2HB  ARG A 139     137.226 211.415 186.071  1.00 21.290          H  
ATOM   2254 1HG  ARG A 139     138.221 213.532 186.668  1.00 21.290          H  
ATOM   2255 2HG  ARG A 139     139.293 212.714 187.829  1.00 21.290          H  
ATOM   2256 1HD  ARG A 139     140.278 211.433 186.051  1.00 21.290          H  
ATOM   2257 2HD  ARG A 139     139.199 212.197 184.880  1.00 21.290          H  
ATOM   2258  HE  ARG A 139     140.515 214.269 186.195  1.00 21.290          H  
ATOM   2259 1HH1 ARG A 139     141.457 211.556 184.109  1.00 21.290          H  
ATOM   2260 2HH1 ARG A 139     142.861 212.389 183.485  1.00 21.290          H  
ATOM   2261 1HH2 ARG A 139     142.329 215.302 185.359  1.00 21.290          H  
ATOM   2262 2HH2 ARG A 139     143.362 214.513 184.196  1.00 21.290          H  
ATOM   2263  N   GLY A 140     134.998 210.078 189.053  1.00 14.390          N  
ATOM   2264  CA  GLY A 140     134.007 209.012 188.965  1.00 15.310          C  
ATOM   2265  C   GLY A 140     134.529 207.598 189.243  1.00 15.410          C  
ATOM   2266  O   GLY A 140     133.735 206.656 189.331  1.00 16.160          O  
ATOM   2267  H   GLY A 140     135.121 210.542 189.959  1.00 17.270          H  
ATOM   2268 1HA  GLY A 140     133.204 209.235 189.670  1.00 18.370          H  
ATOM   2269 2HA  GLY A 140     133.555 209.035 187.976  1.00 18.370          H  
ATOM   2270  N   ARG A 141     135.840 207.425 189.433  1.00 14.690          N  
ATOM   2271  CA  ARG A 141     136.363 206.087 189.711  1.00 14.700          C  
ATOM   2272  C   ARG A 141     137.384 206.141 190.842  1.00 14.540          C  
ATOM   2273  O   ARG A 141     138.229 207.017 190.883  1.00 13.540          O  
ATOM   2274  CB  ARG A 141     136.994 205.494 188.460  1.00 20.580          C  
ATOM   2275  CG  ARG A 141     136.026 205.269 187.270  1.00 20.580          C  
ATOM   2276  CD  ARG A 141     135.052 204.165 187.530  1.00 20.580          C  
ATOM   2277  NE  ARG A 141     134.203 203.893 186.380  1.00 20.580          N  
ATOM   2278  CZ  ARG A 141     133.052 204.537 186.076  1.00 20.580          C  
ATOM   2279  NH1 ARG A 141     132.587 205.519 186.829  1.00 20.580          N  
ATOM   2280  NH2 ARG A 141     132.377 204.174 184.991  1.00 20.580          N  
ATOM   2281  H   ARG A 141     136.489 208.219 189.348  1.00 17.630          H  
ATOM   2282  HA  ARG A 141     135.549 205.445 190.040  1.00 17.640          H  
ATOM   2283 1HB  ARG A 141     137.793 206.150 188.115  1.00 24.690          H  
ATOM   2284 2HB  ARG A 141     137.442 204.533 188.709  1.00 24.690          H  
ATOM   2285 1HG  ARG A 141     135.472 206.178 187.065  1.00 24.690          H  
ATOM   2286 2HG  ARG A 141     136.599 205.020 186.389  1.00 24.690          H  
ATOM   2287 1HD  ARG A 141     135.615 203.285 187.739  1.00 24.690          H  
ATOM   2288 2HD  ARG A 141     134.417 204.380 188.380  1.00 24.690          H  
ATOM   2289  HE  ARG A 141     134.487 203.148 185.764  1.00 24.690          H  
ATOM   2290 1HH1 ARG A 141     133.079 205.827 187.686  1.00 24.690          H  
ATOM   2291 2HH1 ARG A 141     131.724 205.976 186.581  1.00 24.690          H  
ATOM   2292 1HH2 ARG A 141     132.724 203.424 184.408  1.00 24.690          H  
ATOM   2293 2HH2 ARG A 141     131.517 204.644 184.744  1.00 24.690          H  
ATOM   2294  N   LEU A 142     137.346 205.178 191.747  1.00 15.600          N  
ATOM   2295  CA  LEU A 142     138.268 205.200 192.872  1.00 15.790          C  
ATOM   2296  C   LEU A 142     139.740 205.261 192.524  1.00 15.150          C  
ATOM   2297  O   LEU A 142     140.254 204.497 191.704  1.00 15.010          O  
ATOM   2298  CB  LEU A 142     138.045 203.968 193.755  1.00 22.030          C  
ATOM   2299  CG  LEU A 142     136.787 203.982 194.617  1.00 22.030          C  
ATOM   2300  CD1 LEU A 142     136.536 202.609 195.175  1.00 22.030          C  
ATOM   2301  CD2 LEU A 142     136.978 204.955 195.804  1.00 22.030          C  
ATOM   2302  H   LEU A 142     136.643 204.446 191.678  1.00 18.720          H  
ATOM   2303  HA  LEU A 142     138.043 206.093 193.444  1.00 18.950          H  
ATOM   2304 1HB  LEU A 142     137.985 203.095 193.105  1.00 26.440          H  
ATOM   2305 2HB  LEU A 142     138.911 203.846 194.411  1.00 26.440          H  
ATOM   2306  HG  LEU A 142     135.956 204.287 194.022  1.00 26.440          H  
ATOM   2307 1HD1 LEU A 142     135.641 202.634 195.792  1.00 26.440          H  
ATOM   2308 2HD1 LEU A 142     136.401 201.897 194.370  1.00 26.440          H  
ATOM   2309 3HD1 LEU A 142     137.383 202.310 195.788  1.00 26.440          H  
ATOM   2310 1HD2 LEU A 142     136.077 204.956 196.421  1.00 26.440          H  
ATOM   2311 2HD2 LEU A 142     137.823 204.626 196.412  1.00 26.440          H  
ATOM   2312 3HD2 LEU A 142     137.168 205.961 195.465  1.00 26.440          H  
ATOM   2313  N   GLY A 143     140.392 206.187 193.223  1.00 14.880          N  
ATOM   2314  CA  GLY A 143     141.813 206.483 193.167  1.00 14.730          C  
ATOM   2315  C   GLY A 143     142.452 206.102 194.499  1.00 14.420          C  
ATOM   2316  O   GLY A 143     142.048 205.095 195.107  1.00 14.410          O  
ATOM   2317  H   GLY A 143     139.820 206.738 193.846  1.00 17.860          H  
ATOM   2318 1HA  GLY A 143     142.275 205.917 192.356  1.00 17.680          H  
ATOM   2319 2HA  GLY A 143     141.969 207.539 192.956  1.00 17.680          H  
ATOM   2320  N   SER A 144     143.353 206.983 195.001  1.00 14.240          N  
ATOM   2321  CA  SER A 144     144.167 206.811 196.227  1.00 14.080          C  
ATOM   2322  C   SER A 144     143.351 206.613 197.495  1.00 14.280          C  
ATOM   2323  O   SER A 144     143.856 206.165 198.522  1.00 14.200          O  
ATOM   2324  CB  SER A 144     145.051 208.020 196.422  1.00 19.780          C  
ATOM   2325  OG  SER A 144     144.287 209.168 196.656  1.00 19.780          O  
ATOM   2326  H   SER A 144     143.552 207.821 194.466  1.00 17.090          H  
ATOM   2327  HA  SER A 144     144.798 205.937 196.093  1.00 16.900          H  
ATOM   2328 1HB  SER A 144     145.686 207.848 197.279  1.00 23.730          H  
ATOM   2329 2HB  SER A 144     145.690 208.161 195.552  1.00 23.730          H  
ATOM   2330  HG  SER A 144     144.917 209.873 196.842  1.00 23.730          H  
ATOM   2331  N   GLN A 145     142.069 206.938 197.414  1.00 14.650          N  
ATOM   2332  CA  GLN A 145     141.133 206.761 198.508  1.00 15.020          C  
ATOM   2333  C   GLN A 145     141.215 205.311 198.989  1.00 15.110          C  
ATOM   2334  O   GLN A 145     141.180 205.055 200.194  1.00 15.250          O  
ATOM   2335  CB  GLN A 145     139.718 207.101 198.010  1.00 20.880          C  
ATOM   2336  CG  GLN A 145     138.577 206.988 199.021  1.00 20.880          C  
ATOM   2337  CD  GLN A 145     137.244 207.444 198.386  1.00 20.880          C  
ATOM   2338  OE1 GLN A 145     137.278 208.002 197.281  1.00 20.880          O  
ATOM   2339  NE2 GLN A 145     136.108 207.217 199.060  1.00 20.880          N  
ATOM   2340  H   GLN A 145     141.760 207.320 196.537  1.00 17.580          H  
ATOM   2341  HA  GLN A 145     141.409 207.425 199.326  1.00 18.020          H  
ATOM   2342 1HB  GLN A 145     139.718 208.115 197.613  1.00 25.060          H  
ATOM   2343 2HB  GLN A 145     139.471 206.435 197.183  1.00 25.060          H  
ATOM   2344 1HG  GLN A 145     138.473 205.938 199.320  1.00 25.060          H  
ATOM   2345 2HG  GLN A 145     138.791 207.609 199.891  1.00 25.060          H  
ATOM   2346 1HE2 GLN A 145     135.181 207.509 198.673  1.00 25.060          H  
ATOM   2347 2HE2 GLN A 145     136.136 206.758 199.946  1.00 25.060          H  
ATOM   2348  N   ASP A 146     141.267 204.371 198.029  1.00 15.120          N  
ATOM   2349  CA  ASP A 146     141.415 202.942 198.294  1.00 15.280          C  
ATOM   2350  C   ASP A 146     142.670 202.316 197.667  1.00 14.690          C  
ATOM   2351  O   ASP A 146     143.254 201.386 198.230  1.00 14.830          O  
ATOM   2352  CB  ASP A 146     140.185 202.161 197.846  1.00 21.330          C  
ATOM   2353  CG  ASP A 146     138.941 202.418 198.717  1.00 21.330          C  
ATOM   2354  OD1 ASP A 146     138.984 202.121 199.889  1.00 21.330          O  
ATOM   2355  OD2 ASP A 146     137.977 202.907 198.208  1.00 21.330          O  
ATOM   2356  H   ASP A 146     141.290 204.681 197.061  1.00 18.140          H  
ATOM   2357  HA  ASP A 146     141.494 202.816 199.374  1.00 18.340          H  
ATOM   2358 1HB  ASP A 146     139.947 202.437 196.818  1.00 25.590          H  
ATOM   2359 2HB  ASP A 146     140.432 201.115 197.836  1.00 25.590          H  
ATOM   2360  N   LEU A 147     143.059 202.776 196.471  1.00 14.180          N  
ATOM   2361  CA  LEU A 147     144.142 202.139 195.727  1.00 13.890          C  
ATOM   2362  C   LEU A 147     145.394 203.018 195.712  1.00 12.630          C  
ATOM   2363  O   LEU A 147     145.515 203.910 194.871  1.00 11.620          O  
ATOM   2364  CB  LEU A 147     143.663 201.934 194.282  1.00 19.560          C  
ATOM   2365  CG  LEU A 147     142.273 201.237 194.118  1.00 19.560          C  
ATOM   2366  CD1 LEU A 147     141.926 201.143 192.640  1.00 19.560          C  
ATOM   2367  CD2 LEU A 147     142.256 199.892 194.758  1.00 19.560          C  
ATOM   2368  H   LEU A 147     142.583 203.560 196.031  1.00 17.020          H  
ATOM   2369  HA  LEU A 147     144.395 201.189 196.192  1.00 16.670          H  
ATOM   2370 1HB  LEU A 147     143.588 202.910 193.805  1.00 23.470          H  
ATOM   2371 2HB  LEU A 147     144.404 201.347 193.741  1.00 23.470          H  
ATOM   2372  HG  LEU A 147     141.513 201.862 194.591  1.00 23.470          H  
ATOM   2373 1HD1 LEU A 147     140.941 200.695 192.522  1.00 23.470          H  
ATOM   2374 2HD1 LEU A 147     141.919 202.148 192.203  1.00 23.470          H  
ATOM   2375 3HD1 LEU A 147     142.670 200.527 192.123  1.00 23.470          H  
ATOM   2376 1HD2 LEU A 147     141.278 199.483 194.615  1.00 23.470          H  
ATOM   2377 2HD2 LEU A 147     142.972 199.263 194.296  1.00 23.470          H  
ATOM   2378 3HD2 LEU A 147     142.467 199.960 195.820  1.00 23.470          H  
ATOM   2379  N   LEU A 148     146.347 202.759 196.609  1.00 12.750          N  
ATOM   2380  CA  LEU A 148     147.496 203.659 196.717  1.00 11.450          C  
ATOM   2381  C   LEU A 148     148.891 203.018 196.734  1.00 11.400          C  
ATOM   2382  O   LEU A 148     149.186 202.136 197.539  1.00 12.430          O  
ATOM   2383  CB  LEU A 148     147.310 204.518 197.980  1.00 16.550          C  
ATOM   2384  CG  LEU A 148     148.460 205.488 198.381  1.00 16.550          C  
ATOM   2385  CD1 LEU A 148     148.658 206.581 197.322  1.00 16.550          C  
ATOM   2386  CD2 LEU A 148     148.109 206.119 199.711  1.00 16.550          C  
ATOM   2387  H   LEU A 148     146.236 201.990 197.257  1.00 15.300          H  
ATOM   2388  HA  LEU A 148     147.464 204.323 195.858  1.00 13.740          H  
ATOM   2389 1HB  LEU A 148     146.404 205.112 197.858  1.00 19.860          H  
ATOM   2390 2HB  LEU A 148     147.151 203.842 198.818  1.00 19.860          H  
ATOM   2391  HG  LEU A 148     149.385 204.931 198.485  1.00 19.860          H  
ATOM   2392 1HD1 LEU A 148     149.461 207.245 197.636  1.00 19.860          H  
ATOM   2393 2HD1 LEU A 148     148.919 206.153 196.367  1.00 19.860          H  
ATOM   2394 3HD1 LEU A 148     147.763 207.143 197.216  1.00 19.860          H  
ATOM   2395 1HD2 LEU A 148     148.910 206.793 200.019  1.00 19.860          H  
ATOM   2396 2HD2 LEU A 148     147.177 206.682 199.616  1.00 19.860          H  
ATOM   2397 3HD2 LEU A 148     147.984 205.339 200.461  1.00 19.860          H  
ATOM   2398  N   ASN A 149     149.739 203.541 195.841  1.00 10.520          N  
ATOM   2399  CA  ASN A 149     151.169 203.247 195.657  1.00 10.160          C  
ATOM   2400  C   ASN A 149     151.631 201.802 195.440  1.00 10.320          C  
ATOM   2401  O   ASN A 149     152.686 201.414 195.946  1.00 10.760          O  
ATOM   2402  CB  ASN A 149     151.966 203.832 196.812  1.00 14.370          C  
ATOM   2403  CG  ASN A 149     151.903 205.330 196.874  1.00 14.370          C  
ATOM   2404  OD1 ASN A 149     151.749 206.012 195.850  1.00 14.370          O  
ATOM   2405  ND2 ASN A 149     152.040 205.867 198.062  1.00 14.370          N  
ATOM   2406  H   ASN A 149     149.339 204.237 195.224  1.00 12.620          H  
ATOM   2407  HA  ASN A 149     151.478 203.783 194.757  1.00 12.190          H  
ATOM   2408 1HB  ASN A 149     151.595 203.425 197.753  1.00 17.240          H  
ATOM   2409 2HB  ASN A 149     153.012 203.542 196.721  1.00 17.240          H  
ATOM   2410 1HD2 ASN A 149     152.017 206.861 198.168  1.00 17.240          H  
ATOM   2411 2HD2 ASN A 149     152.170 205.281 198.862  1.00 17.240          H  
ATOM   2412  N   TRP A 150     150.899 201.003 194.679  1.00 10.070          N  
ATOM   2413  CA  TRP A 150     151.419 199.669 194.400  1.00 10.140          C  
ATOM   2414  C   TRP A 150     152.585 199.826 193.438  1.00  9.440          C  
ATOM   2415  O   TRP A 150     152.484 200.587 192.473  1.00  8.450          O  
ATOM   2416  CB  TRP A 150     150.363 198.752 193.811  1.00 14.170          C  
ATOM   2417  CG  TRP A 150     150.894 197.384 193.565  1.00 14.170          C  
ATOM   2418  CD1 TRP A 150     151.074 196.429 194.507  1.00 14.170          C  
ATOM   2419  CD2 TRP A 150     151.301 196.782 192.311  1.00 14.170          C  
ATOM   2420  NE1 TRP A 150     151.589 195.303 193.943  1.00 14.170          N  
ATOM   2421  CE2 TRP A 150     151.718 195.488 192.605  1.00 14.170          C  
ATOM   2422  CE3 TRP A 150     151.343 197.225 190.992  1.00 14.170          C  
ATOM   2423  CZ2 TRP A 150     152.171 194.616 191.626  1.00 14.170          C  
ATOM   2424  CZ3 TRP A 150     151.785 196.340 190.015  1.00 14.170          C  
ATOM   2425  CH2 TRP A 150     152.187 195.077 190.323  1.00 14.170          C  
ATOM   2426  H   TRP A 150     150.021 201.321 194.295  1.00 12.080          H  
ATOM   2427  HA  TRP A 150     151.783 199.227 195.326  1.00 12.170          H  
ATOM   2428 1HB  TRP A 150     149.521 198.695 194.481  1.00 17.000          H  
ATOM   2429 2HB  TRP A 150     150.006 199.165 192.872  1.00 17.000          H  
ATOM   2430  HD1 TRP A 150     150.861 196.552 195.567  1.00 17.000          H  
ATOM   2431  HE1 TRP A 150     151.856 194.426 194.439  1.00 17.000          H  
ATOM   2432  HE3 TRP A 150     151.026 198.234 190.733  1.00 17.000          H  
ATOM   2433  HZ2 TRP A 150     152.499 193.594 191.861  1.00 17.000          H  
ATOM   2434  HZ3 TRP A 150     151.809 196.671 188.993  1.00 17.000          H  
ATOM   2435  HH2 TRP A 150     152.531 194.419 189.520  1.00 17.000          H  
ATOM   2436  N   CYS A 151     153.694 199.123 193.657  1.00 10.050          N  
ATOM   2437  CA  CYS A 151     154.786 199.302 192.717  1.00  9.670          C  
ATOM   2438  C   CYS A 151     154.552 198.625 191.388  1.00 10.250          C  
ATOM   2439  O   CYS A 151     154.654 197.402 191.277  1.00 11.300          O  
ATOM   2440  CB  CYS A 151     156.093 198.754 193.268  1.00 13.690          C  
ATOM   2441  SG  CYS A 151     157.462 198.932 192.103  1.00 13.690          S  
ATOM   2442  H   CYS A 151     153.782 198.513 194.457  1.00 12.060          H  
ATOM   2443  HA  CYS A 151     154.909 200.371 192.542  1.00 11.600          H  
ATOM   2444 1HB  CYS A 151     156.355 199.274 194.191  1.00 16.430          H  
ATOM   2445 2HB  CYS A 151     155.976 197.695 193.500  1.00 16.430          H  
ATOM   2446  HG  CYS A 151     156.815 198.409 191.050  1.00 16.430          H  
ATOM   2447  N   MET A 152     154.343 199.461 190.378  1.00  9.550          N  
ATOM   2448  CA  MET A 152     154.054 199.082 189.004  1.00 10.020          C  
ATOM   2449  C   MET A 152     155.316 199.018 188.163  1.00 10.340          C  
ATOM   2450  O   MET A 152     156.246 199.790 188.371  1.00 10.430          O  
ATOM   2451  CB  MET A 152     153.006 200.047 188.439  1.00 13.840          C  
ATOM   2452  CG  MET A 152     152.651 199.869 186.974  1.00 13.840          C  
ATOM   2453  SD  MET A 152     151.920 198.251 186.555  1.00 13.840          S  
ATOM   2454  CE  MET A 152     150.255 198.350 187.195  1.00 13.840          C  
ATOM   2455  H   MET A 152     154.328 200.451 190.598  1.00 11.460          H  
ATOM   2456  HA  MET A 152     153.637 198.082 189.007  1.00 12.020          H  
ATOM   2457 1HB  MET A 152     152.096 199.974 189.030  1.00 16.610          H  
ATOM   2458 2HB  MET A 152     153.376 201.071 188.552  1.00 16.610          H  
ATOM   2459 1HG  MET A 152     151.931 200.639 186.723  1.00 16.610          H  
ATOM   2460 2HG  MET A 152     153.533 200.039 186.361  1.00 16.610          H  
ATOM   2461 1HE  MET A 152     149.733 197.408 187.006  1.00 16.610          H  
ATOM   2462 2HE  MET A 152     150.267 198.534 188.268  1.00 16.610          H  
ATOM   2463 3HE  MET A 152     149.731 199.138 186.699  1.00 16.610          H  
ATOM   2464  N   GLN A 153     155.345 198.092 187.205  1.00 10.700          N  
ATOM   2465  CA  GLN A 153     156.490 197.928 186.321  1.00 11.200          C  
ATOM   2466  C   GLN A 153     156.349 198.555 184.930  1.00 10.680          C  
ATOM   2467  O   GLN A 153     157.369 198.909 184.332  1.00 11.010          O  
ATOM   2468  CB  GLN A 153     156.751 196.427 186.148  1.00 15.480          C  
ATOM   2469  CG  GLN A 153     157.241 195.730 187.415  1.00 15.480          C  
ATOM   2470  CD  GLN A 153     156.145 195.723 188.458  1.00 15.480          C  
ATOM   2471  OE1 GLN A 153     154.991 195.395 188.145  1.00 15.480          O  
ATOM   2472  NE2 GLN A 153     156.489 196.126 189.666  1.00 15.480          N  
ATOM   2473  H   GLN A 153     154.556 197.460 187.118  1.00 12.840          H  
ATOM   2474  HA  GLN A 153     157.352 198.386 186.804  1.00 13.440          H  
ATOM   2475 1HB  GLN A 153     155.838 195.934 185.816  1.00 18.580          H  
ATOM   2476 2HB  GLN A 153     157.500 196.279 185.370  1.00 18.580          H  
ATOM   2477 1HG  GLN A 153     157.518 194.701 187.185  1.00 18.580          H  
ATOM   2478 2HG  GLN A 153     158.094 196.276 187.817  1.00 18.580          H  
ATOM   2479 1HE2 GLN A 153     155.781 196.227 190.398  1.00 18.580          H  
ATOM   2480 2HE2 GLN A 153     157.437 196.384 189.850  1.00 18.580          H  
ATOM   2481  N   ILE A 154     155.108 198.642 184.399  1.00 10.010          N  
ATOM   2482  CA  ILE A 154     154.862 199.161 183.038  1.00  9.490          C  
ATOM   2483  C   ILE A 154     153.899 200.369 182.917  1.00  8.540          C  
ATOM   2484  O   ILE A 154     154.256 201.409 182.385  1.00  8.250          O  
ATOM   2485  CB  ILE A 154     154.363 198.029 182.107  1.00 13.490          C  
ATOM   2486  CG1 ILE A 154     155.462 196.919 182.021  1.00 13.490          C  
ATOM   2487  CG2 ILE A 154     154.040 198.608 180.697  1.00 13.490          C  
ATOM   2488  CD1 ILE A 154     155.045 195.650 181.304  1.00 13.490          C  
ATOM   2489  H   ILE A 154     154.328 198.340 184.962  1.00 12.010          H  
ATOM   2490  HA  ILE A 154     155.816 199.481 182.642  1.00 11.390          H  
ATOM   2491  HB  ILE A 154     153.468 197.576 182.527  1.00 16.190          H  
ATOM   2492 1HG1 ILE A 154     156.334 197.333 181.520  1.00 16.190          H  
ATOM   2493 2HG1 ILE A 154     155.748 196.630 183.023  1.00 16.190          H  
ATOM   2494 1HG2 ILE A 154     153.691 197.823 180.040  1.00 16.190          H  
ATOM   2495 2HG2 ILE A 154     153.267 199.368 180.751  1.00 16.190          H  
ATOM   2496 3HG2 ILE A 154     154.939 199.051 180.277  1.00 16.190          H  
ATOM   2497 1HD1 ILE A 154     155.878 194.950 181.313  1.00 16.190          H  
ATOM   2498 2HD1 ILE A 154     154.191 195.203 181.815  1.00 16.190          H  
ATOM   2499 3HD1 ILE A 154     154.777 195.861 180.276  1.00 16.190          H  
ATOM   2500  N   ALA A 155     152.655 200.224 183.370  1.00  8.320          N  
ATOM   2501  CA  ALA A 155     151.613 201.252 183.151  1.00  7.790          C  
ATOM   2502  C   ALA A 155     151.932 202.663 183.686  1.00  6.530          C  
ATOM   2503  O   ALA A 155     151.464 203.652 183.126  1.00  6.600          O  
ATOM   2504  CB  ALA A 155     150.317 200.783 183.775  1.00 11.120          C  
ATOM   2505  H   ALA A 155     152.404 199.341 183.790  1.00  9.980          H  
ATOM   2506  HA  ALA A 155     151.470 201.342 182.072  1.00  9.350          H  
ATOM   2507 1HB  ALA A 155     149.539 201.505 183.566  1.00 13.340          H  
ATOM   2508 2HB  ALA A 155     150.039 199.817 183.364  1.00 13.340          H  
ATOM   2509 3HB  ALA A 155     150.459 200.699 184.837  1.00 13.340          H  
ATOM   2510  N   LYS A 156     152.640 202.767 184.806  1.00  5.720          N  
ATOM   2511  CA  LYS A 156     152.968 204.060 185.399  1.00  4.500          C  
ATOM   2512  C   LYS A 156     154.223 203.924 186.239  1.00  4.160          C  
ATOM   2513  O   LYS A 156     154.297 203.034 187.078  1.00  3.720          O  
ATOM   2514  CB  LYS A 156     151.802 204.567 186.242  1.00  6.790          C  
ATOM   2515  CG  LYS A 156     151.982 205.933 186.872  1.00  6.790          C  
ATOM   2516  CD  LYS A 156     150.705 206.362 187.604  1.00  6.790          C  
ATOM   2517  CE  LYS A 156     150.876 207.725 188.266  1.00  6.790          C  
ATOM   2518  NZ  LYS A 156     149.642 208.158 188.986  1.00  6.790          N  
ATOM   2519  H   LYS A 156     152.981 201.936 185.261  1.00  6.860          H  
ATOM   2520  HA  LYS A 156     153.168 204.775 184.600  1.00  5.400          H  
ATOM   2521 1HB  LYS A 156     150.930 204.654 185.601  1.00  8.150          H  
ATOM   2522 2HB  LYS A 156     151.573 203.845 187.029  1.00  8.150          H  
ATOM   2523 1HG  LYS A 156     152.808 205.906 187.585  1.00  8.150          H  
ATOM   2524 2HG  LYS A 156     152.213 206.662 186.096  1.00  8.150          H  
ATOM   2525 1HD  LYS A 156     149.877 206.408 186.893  1.00  8.150          H  
ATOM   2526 2HD  LYS A 156     150.463 205.621 188.366  1.00  8.150          H  
ATOM   2527 1HE  LYS A 156     151.699 207.673 188.976  1.00  8.150          H  
ATOM   2528 2HE  LYS A 156     151.114 208.464 187.501  1.00  8.150          H  
ATOM   2529 1HZ  LYS A 156     149.799 209.063 189.409  1.00  8.150          H  
ATOM   2530 2HZ  LYS A 156     148.872 208.222 188.334  1.00  8.150          H  
ATOM   2531 3HZ  LYS A 156     149.416 207.487 189.707  1.00  8.150          H  
ATOM   2532  N   GLY A 157     155.206 204.814 186.048  1.00  4.570          N  
ATOM   2533  CA  GLY A 157     156.443 204.684 186.820  1.00  4.710          C  
ATOM   2534  C   GLY A 157     157.265 203.517 186.272  1.00  5.770          C  
ATOM   2535  O   GLY A 157     157.969 202.828 187.005  1.00  6.140          O  
ATOM   2536  H   GLY A 157     155.090 205.565 185.380  1.00  5.480          H  
ATOM   2537 1HA  GLY A 157     157.019 205.608 186.759  1.00  5.650          H  
ATOM   2538 2HA  GLY A 157     156.207 204.511 187.870  1.00  5.650          H  
ATOM   2539  N   MET A 158     157.143 203.302 184.968  1.00  6.390          N  
ATOM   2540  CA  MET A 158     157.776 202.203 184.264  1.00  7.440          C  
ATOM   2541  C   MET A 158     159.283 202.129 184.379  1.00  7.850          C  
ATOM   2542  O   MET A 158     159.966 203.145 184.281  1.00  7.690          O  
ATOM   2543  CB  MET A 158     157.393 202.330 182.787  1.00 10.000          C  
ATOM   2544  CG  MET A 158     157.913 201.251 181.851  1.00 10.000          C  
ATOM   2545  SD  MET A 158     157.100 201.229 180.245  1.00 10.000          S  
ATOM   2546  CE  MET A 158     157.903 199.823 179.503  1.00 10.000          C  
ATOM   2547  H   MET A 158     156.569 203.938 184.441  1.00  7.670          H  
ATOM   2548  HA  MET A 158     157.365 201.284 184.669  1.00  8.930          H  
ATOM   2549 1HB  MET A 158     156.334 202.390 182.701  1.00 12.000          H  
ATOM   2550 2HB  MET A 158     157.795 203.257 182.417  1.00 12.000          H  
ATOM   2551 1HG  MET A 158     158.945 201.492 181.656  1.00 12.000          H  
ATOM   2552 2HG  MET A 158     157.886 200.268 182.289  1.00 12.000          H  
ATOM   2553 1HE  MET A 158     157.523 199.674 178.496  1.00 12.000          H  
ATOM   2554 2HE  MET A 158     158.975 199.997 179.468  1.00 12.000          H  
ATOM   2555 3HE  MET A 158     157.705 198.934 180.104  1.00 12.000          H  
ATOM   2556  N   SER A 159     159.791 200.905 184.586  1.00  8.470          N  
ATOM   2557  CA  SER A 159     161.235 200.658 184.603  1.00  9.060          C  
ATOM   2558  C   SER A 159     161.679 200.907 183.177  1.00  9.830          C  
ATOM   2559  O   SER A 159     160.973 200.495 182.260  1.00  9.880          O  
ATOM   2560  CB  SER A 159     161.550 199.240 185.035  1.00 12.450          C  
ATOM   2561  OG  SER A 159     162.928 198.996 184.971  1.00 12.450          O  
ATOM   2562  H   SER A 159     159.128 200.127 184.673  1.00 10.160          H  
ATOM   2563  HA  SER A 159     161.728 201.370 185.264  1.00 10.870          H  
ATOM   2564 1HB  SER A 159     161.195 199.081 186.054  1.00 14.940          H  
ATOM   2565 2HB  SER A 159     161.022 198.539 184.390  1.00 14.940          H  
ATOM   2566  HG  SER A 159     163.051 198.090 185.267  1.00 14.940          H  
ATOM   2567  N   TYR A 160     162.808 201.565 182.921  1.00 10.540          N  
ATOM   2568  CA  TYR A 160     163.013 201.809 181.500  1.00 11.250          C  
ATOM   2569  C   TYR A 160     164.417 201.974 180.952  1.00 12.240          C  
ATOM   2570  O   TYR A 160     165.386 202.276 181.650  1.00 12.310          O  
ATOM   2571  CB  TYR A 160     162.228 203.066 181.133  1.00 15.470          C  
ATOM   2572  CG  TYR A 160     162.768 204.335 181.711  1.00 15.470          C  
ATOM   2573  CD1 TYR A 160     163.530 205.111 180.917  1.00 15.470          C  
ATOM   2574  CD2 TYR A 160     162.529 204.723 183.019  1.00 15.470          C  
ATOM   2575  CE1 TYR A 160     164.053 206.267 181.388  1.00 15.470          C  
ATOM   2576  CE2 TYR A 160     163.062 205.900 183.495  1.00 15.470          C  
ATOM   2577  CZ  TYR A 160     163.833 206.670 182.663  1.00 15.470          C  
ATOM   2578  OH  TYR A 160     164.395 207.856 183.090  1.00 15.470          O  
ATOM   2579  H   TYR A 160     163.434 201.892 183.642  1.00 12.650          H  
ATOM   2580  HA  TYR A 160     162.586 200.969 180.955  1.00 13.500          H  
ATOM   2581 1HB  TYR A 160     162.249 203.177 180.060  1.00 18.560          H  
ATOM   2582 2HB  TYR A 160     161.185 202.963 181.433  1.00 18.560          H  
ATOM   2583  HD1 TYR A 160     163.710 204.808 179.897  1.00 18.560          H  
ATOM   2584  HD2 TYR A 160     161.933 204.116 183.667  1.00 18.560          H  
ATOM   2585  HE1 TYR A 160     164.637 206.875 180.755  1.00 18.560          H  
ATOM   2586  HE2 TYR A 160     162.876 206.210 184.522  1.00 18.560          H  
ATOM   2587  HH  TYR A 160     165.014 208.196 182.387  1.00 18.560          H  
ATOM   2588  N   LEU A 161     164.453 201.831 179.631  1.00 13.010          N  
ATOM   2589  CA  LEU A 161     165.602 202.086 178.771  1.00 13.970          C  
ATOM   2590  C   LEU A 161     165.451 203.483 178.196  1.00 14.190          C  
ATOM   2591  O   LEU A 161     164.630 203.705 177.293  1.00 14.280          O  
ATOM   2592  CB  LEU A 161     165.646 201.068 177.622  1.00 19.170          C  
ATOM   2593  CG  LEU A 161     166.779 201.214 176.568  1.00 19.170          C  
ATOM   2594  CD1 LEU A 161     168.154 201.025 177.221  1.00 19.170          C  
ATOM   2595  CD2 LEU A 161     166.532 200.186 175.458  1.00 19.170          C  
ATOM   2596  H   LEU A 161     163.573 201.536 179.231  1.00 15.610          H  
ATOM   2597  HA  LEU A 161     166.510 202.037 179.368  1.00 16.760          H  
ATOM   2598 1HB  LEU A 161     165.725 200.072 178.052  1.00 23.010          H  
ATOM   2599 2HB  LEU A 161     164.716 201.132 177.084  1.00 23.010          H  
ATOM   2600  HG  LEU A 161     166.750 202.220 176.135  1.00 23.010          H  
ATOM   2601 1HD1 LEU A 161     168.928 201.132 176.460  1.00 23.010          H  
ATOM   2602 2HD1 LEU A 161     168.314 201.772 177.990  1.00 23.010          H  
ATOM   2603 3HD1 LEU A 161     168.216 200.031 177.662  1.00 23.010          H  
ATOM   2604 1HD2 LEU A 161     167.305 200.279 174.695  1.00 23.010          H  
ATOM   2605 2HD2 LEU A 161     166.557 199.179 175.877  1.00 23.010          H  
ATOM   2606 3HD2 LEU A 161     165.557 200.365 175.006  1.00 23.010          H  
ATOM   2607  N   GLU A 162     166.242 204.412 178.726  1.00 14.350          N  
ATOM   2608  CA  GLU A 162     166.146 205.842 178.426  1.00 14.590          C  
ATOM   2609  C   GLU A 162     166.174 206.161 176.932  1.00 14.770          C  
ATOM   2610  O   GLU A 162     167.209 205.937 176.307  1.00 14.920          O  
ATOM   2611  CB  GLU A 162     167.333 206.550 179.108  1.00 20.330          C  
ATOM   2612  CG  GLU A 162     167.373 208.105 179.046  1.00 20.330          C  
ATOM   2613  CD  GLU A 162     166.392 208.785 179.992  1.00 20.330          C  
ATOM   2614  OE1 GLU A 162     166.305 208.359 181.127  1.00 20.330          O  
ATOM   2615  OE2 GLU A 162     165.770 209.739 179.600  1.00 20.330          O  
ATOM   2616  H   GLU A 162     166.905 204.114 179.432  1.00 17.220          H  
ATOM   2617  HA  GLU A 162     165.252 206.216 178.861  1.00 17.510          H  
ATOM   2618 1HB  GLU A 162     167.348 206.270 180.161  1.00 24.400          H  
ATOM   2619 2HB  GLU A 162     168.263 206.189 178.668  1.00 24.400          H  
ATOM   2620 1HG  GLU A 162     168.382 208.434 179.293  1.00 24.400          H  
ATOM   2621 2HG  GLU A 162     167.161 208.426 178.026  1.00 24.400          H  
ATOM   2622  N   ASP A 163     165.102 206.756 176.341  1.00 14.820          N  
ATOM   2623  CA  ASP A 163     163.743 207.066 176.836  1.00 14.390          C  
ATOM   2624  C   ASP A 163     162.733 206.355 175.923  1.00 14.060          C  
ATOM   2625  O   ASP A 163     161.626 206.848 175.654  1.00 13.690          O  
ATOM   2626  CB  ASP A 163     163.545 208.578 176.833  1.00 20.320          C  
ATOM   2627  CG  ASP A 163     163.765 209.148 175.437  1.00 20.320          C  
ATOM   2628  OD1 ASP A 163     164.326 208.420 174.620  1.00 20.320          O  
ATOM   2629  OD2 ASP A 163     163.395 210.276 175.186  1.00 20.320          O  
ATOM   2630  H   ASP A 163     165.228 207.072 175.371  1.00 17.780          H  
ATOM   2631  HA  ASP A 163     163.574 206.682 177.833  1.00 17.270          H  
ATOM   2632 1HB  ASP A 163     162.542 208.822 177.166  1.00 24.380          H  
ATOM   2633 2HB  ASP A 163     164.252 209.044 177.526  1.00 24.380          H  
ATOM   2634  N   VAL A 164     163.166 205.196 175.426  1.00 14.330          N  
ATOM   2635  CA  VAL A 164     162.437 204.383 174.458  1.00 14.180          C  
ATOM   2636  C   VAL A 164     161.436 203.430 175.081  1.00 13.060          C  
ATOM   2637  O   VAL A 164     160.256 203.424 174.727  1.00 12.230          O  
ATOM   2638  CB  VAL A 164     163.447 203.563 173.622  1.00 19.910          C  
ATOM   2639  CG1 VAL A 164     162.719 202.599 172.662  1.00 19.910          C  
ATOM   2640  CG2 VAL A 164     164.338 204.523 172.852  1.00 19.910          C  
ATOM   2641  H   VAL A 164     164.056 204.861 175.802  1.00 17.200          H  
ATOM   2642  HA  VAL A 164     161.900 205.061 173.793  1.00 17.020          H  
ATOM   2643  HB  VAL A 164     164.064 202.961 174.294  1.00 23.890          H  
ATOM   2644 1HG1 VAL A 164     163.456 202.036 172.090  1.00 23.890          H  
ATOM   2645 2HG1 VAL A 164     162.094 201.899 173.212  1.00 23.890          H  
ATOM   2646 3HG1 VAL A 164     162.094 203.174 171.979  1.00 23.890          H  
ATOM   2647 1HG2 VAL A 164     165.069 203.962 172.274  1.00 23.890          H  
ATOM   2648 2HG2 VAL A 164     163.726 205.125 172.182  1.00 23.890          H  
ATOM   2649 3HG2 VAL A 164     164.858 205.181 173.550  1.00 23.890          H  
ATOM   2650  N   ARG A 165     161.893 202.599 176.004  1.00 13.060          N  
ATOM   2651  CA  ARG A 165     160.990 201.613 176.598  1.00 12.080          C  
ATOM   2652  C   ARG A 165     160.373 202.240 177.824  1.00 10.910          C  
ATOM   2653  O   ARG A 165     160.624 201.812 178.944  1.00 11.020          O  
ATOM   2654  CB  ARG A 165     161.727 200.337 176.955  1.00 17.300          C  
ATOM   2655  CG  ARG A 165     162.318 199.609 175.751  1.00 17.300          C  
ATOM   2656  CD  ARG A 165     163.073 198.399 176.143  1.00 17.300          C  
ATOM   2657  NE  ARG A 165     163.680 197.752 174.985  1.00 17.300          N  
ATOM   2658  CZ  ARG A 165     164.449 196.642 175.025  1.00 17.300          C  
ATOM   2659  NH1 ARG A 165     164.710 196.050 176.174  1.00 17.300          N  
ATOM   2660  NH2 ARG A 165     164.945 196.148 173.901  1.00 17.300          N  
ATOM   2661  H   ARG A 165     162.863 202.703 176.305  1.00 15.670          H  
ATOM   2662  HA  ARG A 165     160.197 201.374 175.887  1.00 14.500          H  
ATOM   2663 1HB  ARG A 165     162.523 200.554 177.650  1.00 20.760          H  
ATOM   2664 2HB  ARG A 165     161.041 199.653 177.453  1.00 20.760          H  
ATOM   2665 1HG  ARG A 165     161.515 199.310 175.079  1.00 20.760          H  
ATOM   2666 2HG  ARG A 165     162.997 200.277 175.225  1.00 20.760          H  
ATOM   2667 1HD  ARG A 165     163.864 198.676 176.837  1.00 20.760          H  
ATOM   2668 2HD  ARG A 165     162.397 197.690 176.619  1.00 20.760          H  
ATOM   2669  HE  ARG A 165     163.510 198.170 174.079  1.00 20.760          H  
ATOM   2670 1HH1 ARG A 165     164.336 196.421 177.034  1.00 20.760          H  
ATOM   2671 2HH1 ARG A 165     165.286 195.220 176.196  1.00 20.760          H  
ATOM   2672 1HH2 ARG A 165     164.748 196.600 173.018  1.00 20.760          H  
ATOM   2673 2HH2 ARG A 165     165.521 195.319 173.921  1.00 20.760          H  
ATOM   2674  N   LEU A 166     159.576 203.263 177.578  1.00  9.880          N  
ATOM   2675  CA  LEU A 166     158.984 204.095 178.604  1.00  8.750          C  
ATOM   2676  C   LEU A 166     157.585 204.580 178.242  1.00  7.440          C  
ATOM   2677  O   LEU A 166     157.350 205.091 177.152  1.00  7.240          O  
ATOM   2678  CB  LEU A 166     159.959 205.255 178.889  1.00 12.700          C  
ATOM   2679  CG  LEU A 166     159.523 206.379 179.845  1.00 12.700          C  
ATOM   2680  CD1 LEU A 166     159.251 205.846 181.249  1.00 12.700          C  
ATOM   2681  CD2 LEU A 166     160.661 207.396 179.908  1.00 12.700          C  
ATOM   2682  H   LEU A 166     159.428 203.481 176.587  1.00 11.860          H  
ATOM   2683  HA  LEU A 166     158.909 203.496 179.508  1.00 10.500          H  
ATOM   2684 1HB  LEU A 166     160.866 204.840 179.278  1.00 15.240          H  
ATOM   2685 2HB  LEU A 166     160.200 205.726 177.932  1.00 15.240          H  
ATOM   2686  HG  LEU A 166     158.639 206.856 179.462  1.00 15.240          H  
ATOM   2687 1HD1 LEU A 166     158.965 206.672 181.900  1.00 15.240          H  
ATOM   2688 2HD1 LEU A 166     158.455 205.129 181.227  1.00 15.240          H  
ATOM   2689 3HD1 LEU A 166     160.132 205.377 181.642  1.00 15.240          H  
ATOM   2690 1HD2 LEU A 166     160.381 208.224 180.560  1.00 15.240          H  
ATOM   2691 2HD2 LEU A 166     161.540 206.929 180.289  1.00 15.240          H  
ATOM   2692 3HD2 LEU A 166     160.869 207.768 178.924  1.00 15.240          H  
ATOM   2693  N   VAL A 167     156.656 204.392 179.180  1.00  6.660          N  
ATOM   2694  CA  VAL A 167     155.263 204.803 179.052  1.00  5.380          C  
ATOM   2695  C   VAL A 167     155.068 206.325 178.984  1.00  4.490          C  
ATOM   2696  O   VAL A 167     154.142 206.794 178.326  1.00  4.040          O  
ATOM   2697  CB  VAL A 167     154.432 204.178 180.212  1.00  8.040          C  
ATOM   2698  CG1 VAL A 167     154.765 204.808 181.576  1.00  8.040          C  
ATOM   2699  CG2 VAL A 167     152.947 204.329 179.922  1.00  8.040          C  
ATOM   2700  H   VAL A 167     156.932 203.898 180.018  1.00  7.990          H  
ATOM   2701  HA  VAL A 167     154.882 204.381 178.125  1.00  6.460          H  
ATOM   2702  HB  VAL A 167     154.680 203.119 180.279  1.00  9.650          H  
ATOM   2703 1HG1 VAL A 167     154.176 204.303 182.342  1.00  9.650          H  
ATOM   2704 2HG1 VAL A 167     155.813 204.685 181.790  1.00  9.650          H  
ATOM   2705 3HG1 VAL A 167     154.515 205.865 181.582  1.00  9.650          H  
ATOM   2706 1HG2 VAL A 167     152.378 203.856 180.723  1.00  9.650          H  
ATOM   2707 2HG2 VAL A 167     152.677 205.385 179.869  1.00  9.650          H  
ATOM   2708 3HG2 VAL A 167     152.711 203.848 178.977  1.00  9.650          H  
ATOM   2709  N   HIS A 168     155.923 207.087 179.663  1.00  4.270          N  
ATOM   2710  CA  HIS A 168     155.832 208.543 179.707  1.00  3.500          C  
ATOM   2711  C   HIS A 168     154.504 208.965 180.340  1.00  2.540          C  
ATOM   2712  O   HIS A 168     154.173 208.502 181.434  1.00  2.480          O  
ATOM   2713  CB  HIS A 168     156.028 209.178 178.308  1.00  5.210          C  
ATOM   2714  CG  HIS A 168     157.425 209.076 177.759  1.00  5.210          C  
ATOM   2715  ND1 HIS A 168     158.423 209.959 178.120  1.00  5.210          N  
ATOM   2716  CD2 HIS A 168     157.990 208.206 176.891  1.00  5.210          C  
ATOM   2717  CE1 HIS A 168     159.543 209.638 177.485  1.00  5.210          C  
ATOM   2718  NE2 HIS A 168     159.313 208.570 176.742  1.00  5.210          N  
ATOM   2719  H   HIS A 168     156.647 206.644 180.205  1.00  5.120          H  
ATOM   2720  HA  HIS A 168     156.627 208.931 180.342  1.00  4.200          H  
ATOM   2721 1HB  HIS A 168     155.346 208.747 177.581  1.00  6.250          H  
ATOM   2722 2HB  HIS A 168     155.814 210.240 178.363  1.00  6.250          H  
ATOM   2723  HD2 HIS A 168     157.497 207.372 176.407  1.00  6.250          H  
ATOM   2724  HE1 HIS A 168     160.498 210.155 177.574  1.00  6.250          H  
ATOM   2725  HE2 HIS A 168     160.011 208.070 176.149  1.00  6.250          H  
ATOM   2726  N   ARG A 169     153.763 209.875 179.701  1.00  2.050          N  
ATOM   2727  CA  ARG A 169     152.517 210.354 180.279  1.00  1.490          C  
ATOM   2728  C   ARG A 169     151.398 210.608 179.275  1.00  1.670          C  
ATOM   2729  O   ARG A 169     151.597 211.248 178.241  1.00  1.960          O  
ATOM   2730  CB  ARG A 169     152.772 211.626 181.070  1.00  2.310          C  
ATOM   2731  CG  ARG A 169     151.539 212.239 181.685  1.00  2.310          C  
ATOM   2732  CD  ARG A 169     151.840 213.361 182.548  1.00  2.310          C  
ATOM   2733  NE  ARG A 169     150.617 214.044 182.936  1.00  2.310          N  
ATOM   2734  CZ  ARG A 169     150.550 215.154 183.696  1.00  2.310          C  
ATOM   2735  NH1 ARG A 169     151.648 215.709 184.168  1.00  2.310          N  
ATOM   2736  NH2 ARG A 169     149.370 215.688 183.968  1.00  2.310          N  
ATOM   2737  H   ARG A 169     154.052 210.225 178.803  1.00  2.460          H  
ATOM   2738  HA  ARG A 169     152.165 209.593 180.976  1.00  1.790          H  
ATOM   2739 1HB  ARG A 169     153.472 211.418 181.875  1.00  2.770          H  
ATOM   2740 2HB  ARG A 169     153.227 212.367 180.426  1.00  2.770          H  
ATOM   2741 1HG  ARG A 169     150.908 212.632 180.895  1.00  2.770          H  
ATOM   2742 2HG  ARG A 169     150.987 211.496 182.256  1.00  2.770          H  
ATOM   2743 1HD  ARG A 169     152.338 213.002 183.446  1.00  2.770          H  
ATOM   2744 2HD  ARG A 169     152.477 214.050 182.031  1.00  2.770          H  
ATOM   2745  HE  ARG A 169     149.742 213.659 182.587  1.00  2.770          H  
ATOM   2746 1HH1 ARG A 169     152.550 215.307 183.959  1.00  2.770          H  
ATOM   2747 2HH1 ARG A 169     151.590 216.543 184.734  1.00  2.770          H  
ATOM   2748 1HH2 ARG A 169     148.527 215.263 183.602  1.00  2.770          H  
ATOM   2749 2HH2 ARG A 169     149.307 216.521 184.536  1.00  2.770          H  
ATOM   2750  N   ASP A 170     150.212 210.108 179.621  1.00  1.540          N  
ATOM   2751  CA  ASP A 170     148.985 210.299 178.854  1.00  1.650          C  
ATOM   2752  C   ASP A 170     148.380 211.671 179.097  1.00  1.600          C  
ATOM   2753  O   ASP A 170     148.562 212.263 180.163  1.00  1.440          O  
ATOM   2754  CB  ASP A 170     147.954 209.217 179.190  1.00  2.270          C  
ATOM   2755  CG  ASP A 170     148.278 207.839 178.603  1.00  2.270          C  
ATOM   2756  OD1 ASP A 170     149.060 207.764 177.687  1.00  2.270          O  
ATOM   2757  OD2 ASP A 170     147.737 206.866 179.048  1.00  2.270          O  
ATOM   2758  H   ASP A 170     150.161 209.571 180.473  1.00  1.850          H  
ATOM   2759  HA  ASP A 170     149.223 210.227 177.791  1.00  1.980          H  
ATOM   2760 1HB  ASP A 170     147.870 209.125 180.269  1.00  2.720          H  
ATOM   2761 2HB  ASP A 170     146.977 209.538 178.810  1.00  2.720          H  
ATOM   2762  N   LEU A 171     147.588 212.130 178.140  1.00  1.740          N  
ATOM   2763  CA  LEU A 171     146.890 213.399 178.231  1.00  1.640          C  
ATOM   2764  C   LEU A 171     145.447 213.133 178.565  1.00  1.510          C  
ATOM   2765  O   LEU A 171     145.009 211.983 178.530  1.00  1.720          O  
ATOM   2766  CB  LEU A 171     146.929 214.142 176.893  1.00  2.340          C  
ATOM   2767  CG  LEU A 171     148.197 214.837 176.504  1.00  2.340          C  
ATOM   2768  CD1 LEU A 171     149.186 213.859 175.877  1.00  2.340          C  
ATOM   2769  CD2 LEU A 171     147.843 215.932 175.562  1.00  2.340          C  
ATOM   2770  H   LEU A 171     147.467 211.588 177.280  1.00  2.090          H  
ATOM   2771  HA  LEU A 171     147.332 214.004 179.018  1.00  1.970          H  
ATOM   2772 1HB  LEU A 171     146.743 213.423 176.114  1.00  2.800          H  
ATOM   2773 2HB  LEU A 171     146.128 214.876 176.885  1.00  2.800          H  
ATOM   2774  HG  LEU A 171     148.660 215.244 177.374  1.00  2.800          H  
ATOM   2775 1HD1 LEU A 171     150.094 214.391 175.604  1.00  2.800          H  
ATOM   2776 2HD1 LEU A 171     149.448 213.073 176.576  1.00  2.800          H  
ATOM   2777 3HD1 LEU A 171     148.750 213.406 174.981  1.00  2.800          H  
ATOM   2778 1HD2 LEU A 171     148.739 216.445 175.280  1.00  2.800          H  
ATOM   2779 2HD2 LEU A 171     147.381 215.509 174.693  1.00  2.800          H  
ATOM   2780 3HD2 LEU A 171     147.151 216.633 176.039  1.00  2.800          H  
ATOM   2781  N   ALA A 172     144.686 214.159 178.931  1.00  1.200          N  
ATOM   2782  CA  ALA A 172     143.272 213.852 179.162  1.00  1.060          C  
ATOM   2783  C   ALA A 172     142.313 215.011 178.991  1.00  1.170          C  
ATOM   2784  O   ALA A 172     142.638 216.179 179.220  1.00  1.370          O  
ATOM   2785  CB  ALA A 172     143.075 213.299 180.568  1.00  1.540          C  
ATOM   2786  H   ALA A 172     145.103 215.095 179.015  1.00  1.440          H  
ATOM   2787  HA  ALA A 172     142.987 213.089 178.438  1.00  1.270          H  
ATOM   2788 1HB  ALA A 172     142.025 213.024 180.699  1.00  1.850          H  
ATOM   2789 2HB  ALA A 172     143.697 212.428 180.704  1.00  1.850          H  
ATOM   2790 3HB  ALA A 172     143.348 214.060 181.294  1.00  1.850          H  
ATOM   2791  N   ALA A 173     141.082 214.629 178.663  1.00  1.130          N  
ATOM   2792  CA  ALA A 173     139.933 215.526 178.593  1.00  1.460          C  
ATOM   2793  C   ALA A 173     138.676 214.719 178.796  1.00  1.300          C  
ATOM   2794  O   ALA A 173     138.629 213.559 178.412  1.00  1.370          O  
ATOM   2795  CB  ALA A 173     139.876 216.239 177.266  1.00  1.910          C  
ATOM   2796  H   ALA A 173     140.957 213.629 178.460  1.00  1.360          H  
ATOM   2797  HA  ALA A 173     140.012 216.256 179.397  1.00  1.750          H  
ATOM   2798 1HB  ALA A 173     139.015 216.902 177.239  1.00  2.290          H  
ATOM   2799 2HB  ALA A 173     140.771 216.807 177.166  1.00  2.290          H  
ATOM   2800 3HB  ALA A 173     139.799 215.508 176.466  1.00  2.290          H  
ATOM   2801  N   ARG A 174     137.649 215.321 179.399  1.00  1.160          N  
ATOM   2802  CA  ARG A 174     136.350 214.660 179.602  1.00  1.050          C  
ATOM   2803  C   ARG A 174     136.516 213.336 180.351  1.00  1.050          C  
ATOM   2804  O   ARG A 174     135.751 212.396 180.141  1.00  1.110          O  
ATOM   2805  CB  ARG A 174     135.712 214.357 178.259  1.00  1.510          C  
ATOM   2806  CG  ARG A 174     135.511 215.555 177.357  1.00  1.510          C  
ATOM   2807  CD  ARG A 174     134.917 215.146 176.070  1.00  1.510          C  
ATOM   2808  NE  ARG A 174     135.789 214.186 175.379  1.00  1.510          N  
ATOM   2809  CZ  ARG A 174     136.884 214.488 174.635  1.00  1.510          C  
ATOM   2810  NH1 ARG A 174     137.261 215.740 174.456  1.00  1.510          N  
ATOM   2811  NH2 ARG A 174     137.579 213.504 174.084  1.00  1.510          N  
ATOM   2812  H   ARG A 174     137.761 216.277 179.713  1.00  1.390          H  
ATOM   2813  HA  ARG A 174     135.703 215.319 180.181  1.00  1.260          H  
ATOM   2814 1HB  ARG A 174     136.290 213.611 177.730  1.00  1.820          H  
ATOM   2815 2HB  ARG A 174     134.728 213.925 178.429  1.00  1.820          H  
ATOM   2816 1HG  ARG A 174     134.839 216.261 177.839  1.00  1.820          H  
ATOM   2817 2HG  ARG A 174     136.465 216.034 177.166  1.00  1.820          H  
ATOM   2818 1HD  ARG A 174     133.958 214.662 176.253  1.00  1.820          H  
ATOM   2819 2HD  ARG A 174     134.767 216.012 175.429  1.00  1.820          H  
ATOM   2820  HE  ARG A 174     135.553 213.206 175.476  1.00  1.820          H  
ATOM   2821 1HH1 ARG A 174     136.738 216.491 174.874  1.00  1.820          H  
ATOM   2822 2HH1 ARG A 174     138.078 215.945 173.898  1.00  1.820          H  
ATOM   2823 1HH2 ARG A 174     137.291 212.544 174.223  1.00  1.820          H  
ATOM   2824 2HH2 ARG A 174     138.394 213.706 173.525  1.00  1.820          H  
ATOM   2825  N   ASN A 175     137.517 213.291 181.227  1.00  1.050          N  
ATOM   2826  CA  ASN A 175     137.922 212.143 182.024  1.00  1.070          C  
ATOM   2827  C   ASN A 175     138.337 210.916 181.180  1.00  1.140          C  
ATOM   2828  O   ASN A 175     138.255 209.778 181.652  1.00  1.210          O  
ATOM   2829  CB  ASN A 175     136.812 211.783 182.984  1.00  1.490          C  
ATOM   2830  CG  ASN A 175     136.418 212.967 183.828  1.00  1.490          C  
ATOM   2831  OD1 ASN A 175     137.209 213.897 184.055  1.00  1.490          O  
ATOM   2832  ND2 ASN A 175     135.200 212.952 184.304  1.00  1.490          N  
ATOM   2833  H   ASN A 175     138.041 214.141 181.376  1.00  1.260          H  
ATOM   2834  HA  ASN A 175     138.800 212.435 182.598  1.00  1.280          H  
ATOM   2835 1HB  ASN A 175     135.943 211.416 182.444  1.00  1.790          H  
ATOM   2836 2HB  ASN A 175     137.147 210.980 183.638  1.00  1.790          H  
ATOM   2837 1HD2 ASN A 175     134.872 213.708 184.870  1.00  1.790          H  
ATOM   2838 2HD2 ASN A 175     134.594 212.181 184.099  1.00  1.790          H  
ATOM   2839  N   VAL A 176     138.856 211.153 179.970  1.00  1.180          N  
ATOM   2840  CA  VAL A 176     139.321 210.115 179.054  1.00  1.310          C  
ATOM   2841  C   VAL A 176     140.789 210.305 178.673  1.00  1.350          C  
ATOM   2842  O   VAL A 176     141.207 211.406 178.300  1.00  1.260          O  
ATOM   2843  CB  VAL A 176     138.460 210.123 177.764  1.00  1.780          C  
ATOM   2844  CG1 VAL A 176     138.957 209.072 176.757  1.00  1.780          C  
ATOM   2845  CG2 VAL A 176     137.014 209.857 178.124  1.00  1.780          C  
ATOM   2846  H   VAL A 176     138.872 212.112 179.623  1.00  1.420          H  
ATOM   2847  HA  VAL A 176     139.210 209.147 179.543  1.00  1.570          H  
ATOM   2848  HB  VAL A 176     138.539 211.106 177.291  1.00  2.140          H  
ATOM   2849 1HG1 VAL A 176     138.337 209.110 175.864  1.00  2.140          H  
ATOM   2850 2HG1 VAL A 176     139.990 209.274 176.472  1.00  2.140          H  
ATOM   2851 3HG1 VAL A 176     138.892 208.080 177.199  1.00  2.140          H  
ATOM   2852 1HG2 VAL A 176     136.403 209.883 177.228  1.00  2.140          H  
ATOM   2853 2HG2 VAL A 176     136.929 208.883 178.597  1.00  2.140          H  
ATOM   2854 3HG2 VAL A 176     136.666 210.612 178.808  1.00  2.140          H  
ATOM   2855  N   LEU A 177     141.584 209.231 178.777  1.00  1.510          N  
ATOM   2856  CA  LEU A 177     143.000 209.328 178.429  1.00  1.560          C  
ATOM   2857  C   LEU A 177     143.210 209.436 176.921  1.00  1.580          C  
ATOM   2858  O   LEU A 177     142.523 208.790 176.126  1.00  1.550          O  
ATOM   2859  CB  LEU A 177     143.793 208.139 178.989  1.00  2.160          C  
ATOM   2860  CG  LEU A 177     143.858 208.009 180.553  1.00  2.160          C  
ATOM   2861  CD1 LEU A 177     144.631 206.722 180.911  1.00  2.160          C  
ATOM   2862  CD2 LEU A 177     144.539 209.257 181.177  1.00  2.160          C  
ATOM   2863  H   LEU A 177     141.193 208.353 179.089  1.00  1.810          H  
ATOM   2864  HA  LEU A 177     143.388 210.241 178.858  1.00  1.870          H  
ATOM   2865 1HB  LEU A 177     143.355 207.223 178.599  1.00  2.600          H  
ATOM   2866 2HB  LEU A 177     144.818 208.204 178.617  1.00  2.600          H  
ATOM   2867  HG  LEU A 177     142.849 207.917 180.952  1.00  2.600          H  
ATOM   2868 1HD1 LEU A 177     144.671 206.605 181.994  1.00  2.600          H  
ATOM   2869 2HD1 LEU A 177     144.131 205.857 180.476  1.00  2.600          H  
ATOM   2870 3HD1 LEU A 177     145.652 206.782 180.517  1.00  2.600          H  
ATOM   2871 1HD2 LEU A 177     144.577 209.141 182.258  1.00  2.600          H  
ATOM   2872 2HD2 LEU A 177     145.543 209.355 180.795  1.00  2.600          H  
ATOM   2873 3HD2 LEU A 177     143.982 210.147 180.945  1.00  2.600          H  
ATOM   2874  N   VAL A 178     144.184 210.264 176.562  1.00  1.660          N  
ATOM   2875  CA  VAL A 178     144.564 210.619 175.204  1.00  1.740          C  
ATOM   2876  C   VAL A 178     146.054 210.392 174.883  1.00  1.640          C  
ATOM   2877  O   VAL A 178     146.941 210.776 175.648  1.00  1.660          O  
ATOM   2878  CB  VAL A 178     144.196 212.107 174.999  1.00  2.400          C  
ATOM   2879  CG1 VAL A 178     144.618 212.588 173.649  1.00  2.400          C  
ATOM   2880  CG2 VAL A 178     142.685 212.303 175.199  1.00  2.400          C  
ATOM   2881  H   VAL A 178     144.675 210.724 177.322  1.00  1.990          H  
ATOM   2882  HA  VAL A 178     143.966 210.012 174.522  1.00  2.090          H  
ATOM   2883  HB  VAL A 178     144.706 212.692 175.727  1.00  2.880          H  
ATOM   2884 1HG1 VAL A 178     144.360 213.621 173.575  1.00  2.880          H  
ATOM   2885 2HG1 VAL A 178     145.684 212.480 173.536  1.00  2.880          H  
ATOM   2886 3HG1 VAL A 178     144.109 212.025 172.869  1.00  2.880          H  
ATOM   2887 1HG2 VAL A 178     142.422 213.347 175.079  1.00  2.880          H  
ATOM   2888 2HG2 VAL A 178     142.144 211.709 174.468  1.00  2.880          H  
ATOM   2889 3HG2 VAL A 178     142.399 211.990 176.190  1.00  2.880          H  
ATOM   2890  N   LYS A 179     146.343 209.801 173.720  1.00  1.570          N  
ATOM   2891  CA  LYS A 179     147.747 209.633 173.338  1.00  1.460          C  
ATOM   2892  C   LYS A 179     148.267 210.871 172.599  1.00  1.610          C  
ATOM   2893  O   LYS A 179     149.267 211.461 173.007  1.00  1.630          O  
ATOM   2894  CB  LYS A 179     147.936 208.371 172.490  1.00  2.090          C  
ATOM   2895  CG  LYS A 179     147.681 207.044 173.242  1.00  2.090          C  
ATOM   2896  CD  LYS A 179     148.730 206.821 174.346  1.00  2.090          C  
ATOM   2897  CE  LYS A 179     148.562 205.505 175.070  1.00  2.090          C  
ATOM   2898  NZ  LYS A 179     149.536 205.399 176.190  1.00  2.090          N  
ATOM   2899  H   LYS A 179     145.595 209.480 173.122  1.00  1.880          H  
ATOM   2900  HA  LYS A 179     148.344 209.547 174.241  1.00  1.750          H  
ATOM   2901 1HB  LYS A 179     147.265 208.402 171.633  1.00  2.510          H  
ATOM   2902 2HB  LYS A 179     148.955 208.348 172.102  1.00  2.510          H  
ATOM   2903 1HG  LYS A 179     146.692 207.076 173.702  1.00  2.510          H  
ATOM   2904 2HG  LYS A 179     147.713 206.210 172.539  1.00  2.510          H  
ATOM   2905 1HD  LYS A 179     149.731 206.873 173.920  1.00  2.510          H  
ATOM   2906 2HD  LYS A 179     148.643 207.586 175.114  1.00  2.510          H  
ATOM   2907 1HE  LYS A 179     147.554 205.448 175.477  1.00  2.510          H  
ATOM   2908 2HE  LYS A 179     148.716 204.676 174.381  1.00  2.510          H  
ATOM   2909 1HZ  LYS A 179     149.406 204.535 176.688  1.00  2.510          H  
ATOM   2910 2HZ  LYS A 179     150.481 205.451 175.848  1.00  2.510          H  
ATOM   2911 3HZ  LYS A 179     149.367 206.199 176.837  1.00  2.510          H  
ATOM   2912  N   SER A 180     147.595 211.274 171.524  1.00  1.750          N  
ATOM   2913  CA  SER A 180     148.013 212.472 170.804  1.00  1.900          C  
ATOM   2914  C   SER A 180     146.808 213.130 170.128  1.00  1.960          C  
ATOM   2915  O   SER A 180     146.341 212.658 169.088  1.00  2.070          O  
ATOM   2916  CB  SER A 180     149.032 212.150 169.738  1.00  2.600          C  
ATOM   2917  OG  SER A 180     149.410 213.328 169.080  1.00  2.600          O  
ATOM   2918  H   SER A 180     146.790 210.753 171.215  1.00  2.100          H  
ATOM   2919  HA  SER A 180     148.492 213.142 171.507  1.00  2.280          H  
ATOM   2920 1HB  SER A 180     149.906 211.679 170.188  1.00  3.120          H  
ATOM   2921 2HB  SER A 180     148.605 211.449 169.023  1.00  3.120          H  
ATOM   2922  HG  SER A 180     149.873 213.050 168.283  1.00  3.120          H  
ATOM   2923  N   PRO A 181     146.273 214.235 170.663  1.00  1.920          N  
ATOM   2924  CA  PRO A 181     145.094 214.913 170.160  1.00  1.900          C  
ATOM   2925  C   PRO A 181     145.419 215.854 169.004  1.00  1.820          C  
ATOM   2926  O   PRO A 181     145.245 217.064 169.133  1.00  1.800          O  
ATOM   2927  CB  PRO A 181     144.614 215.639 171.399  1.00  2.850          C  
ATOM   2928  CG  PRO A 181     145.895 215.987 172.140  1.00  2.850          C  
ATOM   2929  CD  PRO A 181     146.858 214.853 171.862  1.00  2.850          C  
ATOM   2930  HA  PRO A 181     144.356 214.160 169.846  1.00  2.280          H  
ATOM   2931 1HB  PRO A 181     144.004 216.493 171.116  1.00  3.420          H  
ATOM   2932 2HB  PRO A 181     143.962 214.986 171.943  1.00  3.420          H  
ATOM   2933 1HG  PRO A 181     146.265 216.933 171.803  1.00  3.420          H  
ATOM   2934 2HG  PRO A 181     145.698 216.097 173.204  1.00  3.420          H  
ATOM   2935 1HD  PRO A 181     147.847 215.283 171.631  1.00  3.420          H  
ATOM   2936 2HD  PRO A 181     146.896 214.162 172.706  1.00  3.420          H  
ATOM   2937  N   ASN A 182     145.931 215.285 167.914  1.00  1.760          N  
ATOM   2938  CA  ASN A 182     146.353 215.904 166.629  1.00  1.560          C  
ATOM   2939  C   ASN A 182     145.770 217.271 166.153  1.00  1.760          C  
ATOM   2940  O   ASN A 182     146.235 217.815 165.150  1.00  1.680          O  
ATOM   2941  CB  ASN A 182     146.130 214.898 165.523  1.00  2.260          C  
ATOM   2942  CG  ASN A 182     147.051 213.712 165.623  1.00  2.260          C  
ATOM   2943  OD1 ASN A 182     148.177 213.795 166.130  1.00  2.260          O  
ATOM   2944  ND2 ASN A 182     146.579 212.593 165.150  1.00  2.260          N  
ATOM   2945  H   ASN A 182     146.019 214.266 167.979  1.00  2.110          H  
ATOM   2946  HA  ASN A 182     147.430 216.063 166.708  1.00  1.870          H  
ATOM   2947 1HB  ASN A 182     145.096 214.553 165.555  1.00  2.720          H  
ATOM   2948 2HB  ASN A 182     146.282 215.382 164.558  1.00  2.720          H  
ATOM   2949 1HD2 ASN A 182     147.134 211.762 165.190  1.00  2.720          H  
ATOM   2950 2HD2 ASN A 182     145.663 212.562 164.753  1.00  2.720          H  
ATOM   2951  N   HIS A 183     144.744 217.788 166.817  1.00  2.020          N  
ATOM   2952  CA  HIS A 183     144.050 219.004 166.427  1.00  2.190          C  
ATOM   2953  C   HIS A 183     143.660 219.966 167.561  1.00  2.100          C  
ATOM   2954  O   HIS A 183     142.786 220.822 167.375  1.00  2.080          O  
ATOM   2955  CB  HIS A 183     142.800 218.573 165.669  1.00  3.000          C  
ATOM   2956  CG  HIS A 183     142.020 217.535 166.440  1.00  3.000          C  
ATOM   2957  ND1 HIS A 183     142.040 216.184 166.103  1.00  3.000          N  
ATOM   2958  CD2 HIS A 183     141.243 217.629 167.532  1.00  3.000          C  
ATOM   2959  CE1 HIS A 183     141.305 215.513 166.972  1.00  3.000          C  
ATOM   2960  NE2 HIS A 183     140.807 216.363 167.839  1.00  3.000          N  
ATOM   2961  H   HIS A 183     144.428 217.306 167.648  1.00  2.420          H  
ATOM   2962  HA  HIS A 183     144.685 219.563 165.742  1.00  2.630          H  
ATOM   2963 1HB  HIS A 183     142.157 219.433 165.486  1.00  3.600          H  
ATOM   2964 2HB  HIS A 183     143.085 218.155 164.707  1.00  3.600          H  
ATOM   2965  HD2 HIS A 183     141.014 218.532 168.071  1.00  3.600          H  
ATOM   2966  HE1 HIS A 183     141.135 214.437 166.966  1.00  3.600          H  
ATOM   2967  HE2 HIS A 183     140.205 216.126 168.615  1.00  3.600          H  
ATOM   2968  N   VAL A 184     144.332 219.893 168.707  1.00  2.050          N  
ATOM   2969  CA  VAL A 184     143.987 220.798 169.810  1.00  1.960          C  
ATOM   2970  C   VAL A 184     145.219 221.540 170.274  1.00  2.000          C  
ATOM   2971  O   VAL A 184     146.335 221.237 169.856  1.00  2.110          O  
ATOM   2972  CB  VAL A 184     143.428 220.062 171.044  1.00  2.780          C  
ATOM   2973  CG1 VAL A 184     142.233 219.255 170.660  1.00  2.780          C  
ATOM   2974  CG2 VAL A 184     144.488 219.262 171.693  1.00  2.780          C  
ATOM   2975  H   VAL A 184     145.032 219.157 168.828  1.00  2.460          H  
ATOM   2976  HA  VAL A 184     143.252 221.527 169.469  1.00  2.350          H  
ATOM   2977  HB  VAL A 184     143.067 220.802 171.748  1.00  3.340          H  
ATOM   2978 1HG1 VAL A 184     141.805 218.781 171.536  1.00  3.340          H  
ATOM   2979 2HG1 VAL A 184     141.515 219.914 170.213  1.00  3.340          H  
ATOM   2980 3HG1 VAL A 184     142.533 218.494 169.950  1.00  3.340          H  
ATOM   2981 1HG2 VAL A 184     144.087 218.781 172.542  1.00  3.340          H  
ATOM   2982 2HG2 VAL A 184     144.847 218.545 170.998  1.00  3.340          H  
ATOM   2983 3HG2 VAL A 184     145.309 219.882 172.008  1.00  3.340          H  
ATOM   2984  N   LYS A 185     145.008 222.522 171.131  1.00  1.920          N  
ATOM   2985  CA  LYS A 185     146.094 223.251 171.755  1.00  1.970          C  
ATOM   2986  C   LYS A 185     146.512 222.523 173.022  1.00  1.880          C  
ATOM   2987  O   LYS A 185     145.722 222.439 173.954  1.00  1.700          O  
ATOM   2988  CB  LYS A 185     145.605 224.640 172.090  1.00  2.740          C  
ATOM   2989  CG  LYS A 185     145.296 225.488 170.876  1.00  2.740          C  
ATOM   2990  CD  LYS A 185     144.707 226.815 171.282  1.00  2.740          C  
ATOM   2991  CE  LYS A 185     144.292 227.674 170.084  1.00  2.740          C  
ATOM   2992  NZ  LYS A 185     143.222 227.021 169.310  1.00  2.740          N  
ATOM   2993  H   LYS A 185     144.048 222.746 171.412  1.00  2.300          H  
ATOM   2994  HA  LYS A 185     146.943 223.293 171.072  1.00  2.360          H  
ATOM   2995 1HB  LYS A 185     144.664 224.546 172.621  1.00  3.290          H  
ATOM   2996 2HB  LYS A 185     146.282 225.103 172.764  1.00  3.290          H  
ATOM   2997 1HG  LYS A 185     146.209 225.652 170.307  1.00  3.290          H  
ATOM   2998 2HG  LYS A 185     144.589 224.953 170.251  1.00  3.290          H  
ATOM   2999 1HD  LYS A 185     143.833 226.605 171.877  1.00  3.290          H  
ATOM   3000 2HD  LYS A 185     145.378 227.394 171.888  1.00  3.290          H  
ATOM   3001 1HE  LYS A 185     143.918 228.619 170.461  1.00  3.290          H  
ATOM   3002 2HE  LYS A 185     145.130 227.866 169.436  1.00  3.290          H  
ATOM   3003 1HZ  LYS A 185     142.898 227.604 168.546  1.00  3.290          H  
ATOM   3004 2HZ  LYS A 185     143.532 226.149 168.947  1.00  3.290          H  
ATOM   3005 3HZ  LYS A 185     142.437 226.863 169.928  1.00  3.290          H  
ATOM   3006  N   ILE A 186     147.726 221.995 173.082  1.00  1.990          N  
ATOM   3007  CA  ILE A 186     148.081 221.223 174.265  1.00  1.880          C  
ATOM   3008  C   ILE A 186     148.932 222.001 175.239  1.00  1.940          C  
ATOM   3009  O   ILE A 186     150.049 222.408 174.920  1.00  2.140          O  
ATOM   3010  CB  ILE A 186     148.888 219.940 173.906  1.00  2.680          C  
ATOM   3011  CG1 ILE A 186     148.057 218.971 173.045  1.00  2.680          C  
ATOM   3012  CG2 ILE A 186     149.363 219.219 175.190  1.00  2.680          C  
ATOM   3013  CD1 ILE A 186     148.269 219.131 171.541  1.00  2.680          C  
ATOM   3014  H   ILE A 186     148.368 222.092 172.305  1.00  2.390          H  
ATOM   3015  HA  ILE A 186     147.168 220.925 174.783  1.00  2.260          H  
ATOM   3016  HB  ILE A 186     149.760 220.226 173.321  1.00  3.210          H  
ATOM   3017 1HG1 ILE A 186     148.314 217.952 173.310  1.00  3.210          H  
ATOM   3018 2HG1 ILE A 186     147.012 219.129 173.281  1.00  3.210          H  
ATOM   3019 1HG2 ILE A 186     149.940 218.347 174.909  1.00  3.210          H  
ATOM   3020 2HG2 ILE A 186     149.993 219.866 175.790  1.00  3.210          H  
ATOM   3021 3HG2 ILE A 186     148.494 218.915 175.780  1.00  3.210          H  
ATOM   3022 1HD1 ILE A 186     147.657 218.431 170.988  1.00  3.210          H  
ATOM   3023 2HD1 ILE A 186     148.008 220.126 171.227  1.00  3.210          H  
ATOM   3024 3HD1 ILE A 186     149.315 218.949 171.305  1.00  3.210          H  
ATOM   3025  N   THR A 187     148.426 222.135 176.457  1.00  1.790          N  
ATOM   3026  CA  THR A 187     149.149 222.783 177.533  1.00  1.870          C  
ATOM   3027  C   THR A 187     149.022 221.870 178.745  1.00  1.920          C  
ATOM   3028  O   THR A 187     147.928 221.374 179.023  1.00  2.020          O  
ATOM   3029  CB  THR A 187     148.520 224.145 177.878  1.00  2.590          C  
ATOM   3030  OG1 THR A 187     147.184 223.925 178.359  1.00  2.590          O  
ATOM   3031  CG2 THR A 187     148.451 225.024 176.622  1.00  2.590          C  
ATOM   3032  H   THR A 187     147.488 221.792 176.627  1.00  2.150          H  
ATOM   3033  HA  THR A 187     150.201 222.899 177.267  1.00  2.240          H  
ATOM   3034  HB  THR A 187     149.114 224.642 178.649  1.00  3.100          H  
ATOM   3035  HG1 THR A 187     147.218 223.509 179.236  1.00  3.100          H  
ATOM   3036 1HG2 THR A 187     148.003 225.982 176.874  1.00  3.100          H  
ATOM   3037 2HG2 THR A 187     149.454 225.175 176.245  1.00  3.100          H  
ATOM   3038 3HG2 THR A 187     147.849 224.542 175.857  1.00  3.100          H  
ATOM   3039  N   ASP A 188     150.109 221.664 179.487  1.00  1.850          N  
ATOM   3040  CA  ASP A 188     150.107 220.879 180.728  1.00  1.930          C  
ATOM   3041  C   ASP A 188     149.385 219.524 180.606  1.00  2.040          C  
ATOM   3042  O   ASP A 188     148.641 219.128 181.505  1.00  2.950          O  
ATOM   3043  CB  ASP A 188     149.525 221.710 181.864  1.00  2.670          C  
ATOM   3044  CG  ASP A 188     150.356 222.972 182.088  1.00  2.670          C  
ATOM   3045  OD1 ASP A 188     151.473 223.024 181.599  1.00  2.670          O  
ATOM   3046  OD2 ASP A 188     149.887 223.868 182.747  1.00  2.670          O  
ATOM   3047  H   ASP A 188     150.979 222.110 179.216  1.00  2.220          H  
ATOM   3048  HA  ASP A 188     151.145 220.666 180.985  1.00  2.320          H  
ATOM   3049 1HB  ASP A 188     148.495 221.987 181.633  1.00  3.200          H  
ATOM   3050 2HB  ASP A 188     149.513 221.123 182.782  1.00  3.200          H  
ATOM   3051  N   PHE A 189     149.601 218.831 179.487  1.00  1.470          N  
ATOM   3052  CA  PHE A 189     148.982 217.535 179.164  1.00  1.460          C  
ATOM   3053  C   PHE A 189     147.444 217.512 179.075  1.00  1.350          C  
ATOM   3054  O   PHE A 189     146.829 216.437 179.137  1.00  1.200          O  
ATOM   3055  CB  PHE A 189     149.443 216.461 180.155  1.00  2.050          C  
ATOM   3056  CG  PHE A 189     150.876 216.144 180.034  1.00  2.050          C  
ATOM   3057  CD1 PHE A 189     151.828 216.807 180.788  1.00  2.050          C  
ATOM   3058  CD2 PHE A 189     151.284 215.142 179.169  1.00  2.050          C  
ATOM   3059  CE1 PHE A 189     153.161 216.488 180.662  1.00  2.050          C  
ATOM   3060  CE2 PHE A 189     152.602 214.820 179.044  1.00  2.050          C  
ATOM   3061  CZ  PHE A 189     153.549 215.492 179.786  1.00  2.050          C  
ATOM   3062  H   PHE A 189     150.255 219.229 178.828  1.00  1.760          H  
ATOM   3063  HA  PHE A 189     149.363 217.252 178.184  1.00  1.750          H  
ATOM   3064 1HB  PHE A 189     149.246 216.779 181.171  1.00  2.460          H  
ATOM   3065 2HB  PHE A 189     148.886 215.545 179.996  1.00  2.460          H  
ATOM   3066  HD1 PHE A 189     151.514 217.589 181.480  1.00  2.460          H  
ATOM   3067  HD2 PHE A 189     150.543 214.597 178.583  1.00  2.460          H  
ATOM   3068  HE1 PHE A 189     153.909 217.016 181.253  1.00  2.460          H  
ATOM   3069  HE2 PHE A 189     152.901 214.023 178.356  1.00  2.460          H  
ATOM   3070  HZ  PHE A 189     154.601 215.233 179.687  1.00  2.460          H  
ATOM   3071  N   GLY A 190     146.819 218.668 178.927  1.00  1.500          N  
ATOM   3072  CA  GLY A 190     145.385 218.700 178.719  1.00  1.390          C  
ATOM   3073  C   GLY A 190     145.096 218.981 177.257  1.00  1.370          C  
ATOM   3074  O   GLY A 190     146.007 219.102 176.437  1.00  1.440          O  
ATOM   3075  H   GLY A 190     147.338 219.549 178.956  1.00  1.800          H  
ATOM   3076 1HA  GLY A 190     144.932 217.753 179.014  1.00  1.670          H  
ATOM   3077 2HA  GLY A 190     144.945 219.479 179.340  1.00  1.670          H  
ATOM   3078  N   LEU A 191     143.819 219.109 176.933  1.00  1.290          N  
ATOM   3079  CA  LEU A 191     143.384 219.432 175.582  1.00  1.310          C  
ATOM   3080  C   LEU A 191     142.712 220.792 175.679  1.00  1.210          C  
ATOM   3081  O   LEU A 191     142.142 221.110 176.726  1.00  1.010          O  
ATOM   3082  CB  LEU A 191     142.425 218.367 175.040  1.00  1.830          C  
ATOM   3083  CG  LEU A 191     143.045 216.978 174.581  1.00  1.830          C  
ATOM   3084  CD1 LEU A 191     143.543 216.106 175.760  1.00  1.830          C  
ATOM   3085  CD2 LEU A 191     141.981 216.235 173.814  1.00  1.830          C  
ATOM   3086  H   LEU A 191     143.118 218.996 177.656  1.00  1.550          H  
ATOM   3087  HA  LEU A 191     144.249 219.519 174.924  1.00  1.570          H  
ATOM   3088 1HB  LEU A 191     141.680 218.185 175.780  1.00  2.190          H  
ATOM   3089 2HB  LEU A 191     141.925 218.795 174.172  1.00  2.190          H  
ATOM   3090  HG  LEU A 191     143.883 217.159 173.959  1.00  2.190          H  
ATOM   3091 1HD1 LEU A 191     143.948 215.184 175.376  1.00  2.190          H  
ATOM   3092 2HD1 LEU A 191     144.312 216.595 176.311  1.00  2.190          H  
ATOM   3093 3HD1 LEU A 191     142.730 215.885 176.412  1.00  2.190          H  
ATOM   3094 1HD2 LEU A 191     142.368 215.290 173.469  1.00  2.190          H  
ATOM   3095 2HD2 LEU A 191     141.133 216.052 174.462  1.00  2.190          H  
ATOM   3096 3HD2 LEU A 191     141.661 216.827 172.961  1.00  2.190          H  
ATOM   3097  N   ALA A 192     142.764 221.602 174.623  1.00  1.350          N  
ATOM   3098  CA  ALA A 192     142.135 222.919 174.706  1.00  1.280          C  
ATOM   3099  C   ALA A 192     141.706 223.518 173.371  1.00  1.340          C  
ATOM   3100  O   ALA A 192     142.269 223.248 172.299  1.00  1.480          O  
ATOM   3101  CB  ALA A 192     143.092 223.899 175.378  1.00  1.820          C  
ATOM   3102  H   ALA A 192     143.237 221.300 173.784  1.00  1.620          H  
ATOM   3103  HA  ALA A 192     141.242 222.817 175.321  1.00  1.540          H  
ATOM   3104 1HB  ALA A 192     142.611 224.871 175.489  1.00  2.180          H  
ATOM   3105 2HB  ALA A 192     143.368 223.521 176.360  1.00  2.180          H  
ATOM   3106 3HB  ALA A 192     143.982 224.012 174.782  1.00  2.180          H  
ATOM   3107  N   ARG A 193     140.700 224.394 173.472  1.00  1.230          N  
ATOM   3108  CA  ARG A 193     140.225 225.186 172.344  1.00  1.270          C  
ATOM   3109  C   ARG A 193     140.998 226.511 172.269  1.00  1.250          C  
ATOM   3110  O   ARG A 193     141.353 226.965 171.183  1.00  1.290          O  
ATOM   3111  CB  ARG A 193     138.710 225.428 172.456  1.00  1.760          C  
ATOM   3112  CG  ARG A 193     138.285 226.291 173.637  1.00  1.760          C  
ATOM   3113  CD  ARG A 193     136.815 226.435 173.836  1.00  1.760          C  
ATOM   3114  NE  ARG A 193     136.571 227.191 175.081  1.00  1.760          N  
ATOM   3115  CZ  ARG A 193     135.374 227.527 175.623  1.00  1.760          C  
ATOM   3116  NH1 ARG A 193     134.222 227.215 175.050  1.00  1.760          N  
ATOM   3117  NH2 ARG A 193     135.369 228.189 176.773  1.00  1.760          N  
ATOM   3118  H   ARG A 193     140.286 224.530 174.382  1.00  1.480          H  
ATOM   3119  HA  ARG A 193     140.408 224.629 171.424  1.00  1.520          H  
ATOM   3120 1HB  ARG A 193     138.355 225.924 171.552  1.00  2.110          H  
ATOM   3121 2HB  ARG A 193     138.190 224.473 172.531  1.00  2.110          H  
ATOM   3122 1HG  ARG A 193     138.725 225.936 174.562  1.00  2.110          H  
ATOM   3123 2HG  ARG A 193     138.622 227.282 173.428  1.00  2.110          H  
ATOM   3124 1HD  ARG A 193     136.394 226.996 173.000  1.00  2.110          H  
ATOM   3125 2HD  ARG A 193     136.334 225.459 173.911  1.00  2.110          H  
ATOM   3126  HE  ARG A 193     137.393 227.466 175.601  1.00  2.110          H  
ATOM   3127 1HH1 ARG A 193     134.176 226.704 174.150  1.00  2.110          H  
ATOM   3128 2HH1 ARG A 193     133.354 227.481 175.486  1.00  2.110          H  
ATOM   3129 1HH2 ARG A 193     136.243 228.430 177.223  1.00  2.110          H  
ATOM   3130 2HH2 ARG A 193     134.494 228.449 177.204  1.00  2.110          H  
ATOM   3131  N   LEU A 194     141.295 227.101 173.435  1.00  1.250          N  
ATOM   3132  CA  LEU A 194     142.005 228.374 173.563  1.00  1.230          C  
ATOM   3133  C   LEU A 194     142.861 228.392 174.823  1.00  1.310          C  
ATOM   3134  O   LEU A 194     142.556 227.670 175.776  1.00  1.330          O  
ATOM   3135  CB  LEU A 194     140.996 229.534 173.544  1.00  1.730          C  
ATOM   3136  CG  LEU A 194     139.890 229.586 174.646  1.00  1.730          C  
ATOM   3137  CD1 LEU A 194     140.338 230.391 175.871  1.00  1.730          C  
ATOM   3138  CD2 LEU A 194     138.637 230.186 174.012  1.00  1.730          C  
ATOM   3139  H   LEU A 194     140.988 226.658 174.283  1.00  1.500          H  
ATOM   3140  HA  LEU A 194     142.665 228.496 172.709  1.00  1.480          H  
ATOM   3141 1HB  LEU A 194     141.548 230.470 173.594  1.00  2.080          H  
ATOM   3142 2HB  LEU A 194     140.484 229.489 172.604  1.00  2.080          H  
ATOM   3143  HG  LEU A 194     139.681 228.585 174.992  1.00  2.080          H  
ATOM   3144 1HD1 LEU A 194     139.541 230.401 176.608  1.00  2.080          H  
ATOM   3145 2HD1 LEU A 194     141.214 229.949 176.320  1.00  2.080          H  
ATOM   3146 3HD1 LEU A 194     140.569 231.413 175.575  1.00  2.080          H  
ATOM   3147 1HD2 LEU A 194     137.841 230.205 174.741  1.00  2.080          H  
ATOM   3148 2HD2 LEU A 194     138.846 231.197 173.670  1.00  2.080          H  
ATOM   3149 3HD2 LEU A 194     138.341 229.575 173.174  1.00  2.080          H  
ATOM   3150  N   LEU A 195     143.906 229.237 174.844  1.00  1.420          N  
ATOM   3151  CA  LEU A 195     144.689 229.427 176.069  1.00  1.610          C  
ATOM   3152  C   LEU A 195     144.059 230.548 176.896  1.00  1.500          C  
ATOM   3153  O   LEU A 195     143.343 231.395 176.355  1.00  1.350          O  
ATOM   3154  CB  LEU A 195     146.208 229.686 175.793  1.00  2.180          C  
ATOM   3155  CG  LEU A 195     146.717 230.933 174.894  1.00  2.180          C  
ATOM   3156  CD1 LEU A 195     146.548 232.269 175.599  1.00  2.180          C  
ATOM   3157  CD2 LEU A 195     148.232 230.763 174.660  1.00  2.180          C  
ATOM   3158  H   LEU A 195     144.128 229.778 174.022  1.00  1.700          H  
ATOM   3159  HA  LEU A 195     144.632 228.515 176.664  1.00  1.930          H  
ATOM   3160 1HB  LEU A 195     146.701 229.779 176.759  1.00  2.610          H  
ATOM   3161 2HB  LEU A 195     146.607 228.792 175.321  1.00  2.610          H  
ATOM   3162  HG  LEU A 195     146.187 230.953 173.942  1.00  2.610          H  
ATOM   3163 1HD1 LEU A 195     146.938 233.049 174.983  1.00  2.610          H  
ATOM   3164 2HD1 LEU A 195     145.516 232.484 175.793  1.00  2.610          H  
ATOM   3165 3HD1 LEU A 195     147.090 232.261 176.532  1.00  2.610          H  
ATOM   3166 1HD2 LEU A 195     148.605 231.579 174.068  1.00  2.610          H  
ATOM   3167 2HD2 LEU A 195     148.729 230.762 175.624  1.00  2.610          H  
ATOM   3168 3HD2 LEU A 195     148.440 229.850 174.159  1.00  2.610          H  
ATOM   3169  N   ASP A 196     144.332 230.553 178.201  1.00  1.620          N  
ATOM   3170  CA  ASP A 196     143.831 231.573 179.125  1.00  1.610          C  
ATOM   3171  C   ASP A 196     144.383 232.955 178.812  1.00  1.570          C  
ATOM   3172  O   ASP A 196     145.478 233.091 178.281  1.00  1.590          O  
ATOM   3173  CB  ASP A 196     144.195 231.230 180.564  1.00  2.260          C  
ATOM   3174  CG  ASP A 196     143.445 232.035 181.601  1.00  2.260          C  
ATOM   3175  OD1 ASP A 196     142.363 231.636 181.959  1.00  2.260          O  
ATOM   3176  OD2 ASP A 196     143.927 233.088 181.988  1.00  2.260          O  
ATOM   3177  H   ASP A 196     144.943 229.819 178.586  1.00  1.940          H  
ATOM   3178  HA  ASP A 196     142.744 231.610 179.035  1.00  1.930          H  
ATOM   3179 1HB  ASP A 196     144.039 230.165 180.742  1.00  2.710          H  
ATOM   3180 2HB  ASP A 196     145.233 231.424 180.700  1.00  2.710          H  
ATOM   3181  N   ILE A 197     143.662 234.004 179.186  1.00  1.510          N  
ATOM   3182  CA  ILE A 197     144.163 235.351 178.929  1.00  1.420          C  
ATOM   3183  C   ILE A 197     145.536 235.612 179.572  1.00  1.500          C  
ATOM   3184  O   ILE A 197     146.315 236.402 179.039  1.00  1.380          O  
ATOM   3185  CB  ILE A 197     143.139 236.423 179.380  1.00  2.020          C  
ATOM   3186  CG1 ILE A 197     143.524 237.801 178.757  1.00  2.020          C  
ATOM   3187  CG2 ILE A 197     143.076 236.508 180.920  1.00  2.020          C  
ATOM   3188  CD1 ILE A 197     142.448 238.875 178.854  1.00  2.020          C  
ATOM   3189  H   ILE A 197     142.763 233.869 179.633  1.00  1.810          H  
ATOM   3190  HA  ILE A 197     144.287 235.453 177.852  1.00  1.700          H  
ATOM   3191  HB  ILE A 197     142.158 236.150 179.000  1.00  2.430          H  
ATOM   3192 1HG1 ILE A 197     144.420 238.176 179.258  1.00  2.430          H  
ATOM   3193 2HG1 ILE A 197     143.759 237.649 177.704  1.00  2.430          H  
ATOM   3194 1HG2 ILE A 197     142.340 237.238 181.227  1.00  2.430          H  
ATOM   3195 2HG2 ILE A 197     142.799 235.535 181.330  1.00  2.430          H  
ATOM   3196 3HG2 ILE A 197     144.043 236.805 181.331  1.00  2.430          H  
ATOM   3197 1HD1 ILE A 197     142.814 239.789 178.386  1.00  2.430          H  
ATOM   3198 2HD1 ILE A 197     141.550 238.538 178.334  1.00  2.430          H  
ATOM   3199 3HD1 ILE A 197     142.208 239.082 179.890  1.00  2.430          H  
ATOM   3200  N   ASP A 198     145.854 234.944 180.693  1.00  1.700          N  
ATOM   3201  CA  ASP A 198     147.147 235.145 181.340  1.00  1.790          C  
ATOM   3202  C   ASP A 198     148.227 234.145 180.896  1.00  1.870          C  
ATOM   3203  O   ASP A 198     149.303 234.085 181.498  1.00  1.970          O  
ATOM   3204  CB  ASP A 198     147.002 235.107 182.865  1.00  2.470          C  
ATOM   3205  CG  ASP A 198     146.254 236.327 183.461  1.00  2.470          C  
ATOM   3206  OD1 ASP A 198     146.324 237.405 182.906  1.00  2.470          O  
ATOM   3207  OD2 ASP A 198     145.634 236.161 184.482  1.00  2.470          O  
ATOM   3208  H   ASP A 198     145.171 234.306 181.140  1.00  2.040          H  
ATOM   3209  HA  ASP A 198     147.499 236.140 181.073  1.00  2.150          H  
ATOM   3210 1HB  ASP A 198     146.451 234.201 183.140  1.00  2.960          H  
ATOM   3211 2HB  ASP A 198     147.987 235.043 183.324  1.00  2.960          H  
ATOM   3212  N   GLU A 199     147.943 233.333 179.879  1.00  1.870          N  
ATOM   3213  CA  GLU A 199     148.911 232.359 179.377  1.00  1.960          C  
ATOM   3214  C   GLU A 199     149.638 232.872 178.135  1.00  2.030          C  
ATOM   3215  O   GLU A 199     149.135 233.719 177.398  1.00  1.950          O  
ATOM   3216  CB  GLU A 199     148.243 230.997 179.151  1.00  2.710          C  
ATOM   3217  CG  GLU A 199     147.858 230.282 180.467  1.00  2.710          C  
ATOM   3218  CD  GLU A 199     147.108 228.942 180.316  1.00  2.710          C  
ATOM   3219  OE1 GLU A 199     146.256 228.794 179.447  1.00  2.710          O  
ATOM   3220  OE2 GLU A 199     147.389 228.072 181.102  1.00  2.710          O  
ATOM   3221  H   GLU A 199     147.044 233.416 179.396  1.00  2.240          H  
ATOM   3222  HA  GLU A 199     149.666 232.208 180.147  1.00  2.350          H  
ATOM   3223 1HB  GLU A 199     147.336 231.132 178.577  1.00  3.250          H  
ATOM   3224 2HB  GLU A 199     148.905 230.357 178.586  1.00  3.250          H  
ATOM   3225 1HG  GLU A 199     148.793 230.067 180.982  1.00  3.250          H  
ATOM   3226 2HG  GLU A 199     147.310 230.959 181.103  1.00  3.250          H  
ATOM   3227  N   THR A 200     150.859 232.389 177.938  1.00  2.220          N  
ATOM   3228  CA  THR A 200     151.680 232.770 176.802  1.00  2.390          C  
ATOM   3229  C   THR A 200     151.644 231.730 175.703  1.00  2.400          C  
ATOM   3230  O   THR A 200     151.158 230.628 175.903  1.00  2.320          O  
ATOM   3231  CB  THR A 200     153.131 232.986 177.248  1.00  3.280          C  
ATOM   3232  OG1 THR A 200     153.667 231.747 177.741  1.00  3.280          O  
ATOM   3233  CG2 THR A 200     153.165 234.027 178.353  1.00  3.280          C  
ATOM   3234  H   THR A 200     151.239 231.715 178.589  1.00  2.660          H  
ATOM   3235  HA  THR A 200     151.307 233.709 176.405  1.00  2.870          H  
ATOM   3236  HB  THR A 200     153.733 233.326 176.406  1.00  3.930          H  
ATOM   3237  HG1 THR A 200     153.824 231.131 177.000  1.00  3.930          H  
ATOM   3238 1HG2 THR A 200     154.195 234.181 178.675  1.00  3.930          H  
ATOM   3239 2HG2 THR A 200     152.757 234.965 177.979  1.00  3.930          H  
ATOM   3240 3HG2 THR A 200     152.572 233.689 179.200  1.00  3.930          H  
ATOM   3241  N   GLU A 201     152.173 232.077 174.541  1.00  2.550          N  
ATOM   3242  CA  GLU A 201     152.254 231.149 173.415  1.00  2.570          C  
ATOM   3243  C   GLU A 201     153.079 229.922 173.803  1.00  2.570          C  
ATOM   3244  O   GLU A 201     154.134 230.058 174.430  1.00  2.730          O  
ATOM   3245  CB  GLU A 201     152.886 231.843 172.210  1.00  3.590          C  
ATOM   3246  CG  GLU A 201     152.863 231.051 170.909  1.00  3.590          C  
ATOM   3247  CD  GLU A 201     153.434 231.825 169.769  1.00  3.590          C  
ATOM   3248  OE1 GLU A 201     153.843 232.936 169.988  1.00  3.590          O  
ATOM   3249  OE2 GLU A 201     153.457 231.321 168.673  1.00  3.590          O  
ATOM   3250  H   GLU A 201     152.543 233.010 174.432  1.00  3.060          H  
ATOM   3251  HA  GLU A 201     151.248 230.816 173.152  1.00  3.080          H  
ATOM   3252 1HB  GLU A 201     152.396 232.781 172.040  1.00  4.310          H  
ATOM   3253 2HB  GLU A 201     153.928 232.060 172.433  1.00  4.310          H  
ATOM   3254 1HG  GLU A 201     153.419 230.119 171.027  1.00  4.310          H  
ATOM   3255 2HG  GLU A 201     151.832 230.797 170.678  1.00  4.310          H  
ATOM   3256  N   TYR A 202     152.609 228.733 173.425  1.00  2.420          N  
ATOM   3257  CA  TYR A 202     153.338 227.495 173.751  1.00  2.390          C  
ATOM   3258  C   TYR A 202     153.824 226.792 172.498  1.00  2.390          C  
ATOM   3259  O   TYR A 202     153.226 226.906 171.427  1.00  2.410          O  
ATOM   3260  CB  TYR A 202     152.485 226.483 174.528  1.00  3.360          C  
ATOM   3261  CG  TYR A 202     151.979 226.900 175.865  1.00  3.360          C  
ATOM   3262  CD1 TYR A 202     150.837 227.669 175.966  1.00  3.360          C  
ATOM   3263  CD2 TYR A 202     152.627 226.466 177.003  1.00  3.360          C  
ATOM   3264  CE1 TYR A 202     150.355 228.022 177.203  1.00  3.360          C  
ATOM   3265  CE2 TYR A 202     152.144 226.810 178.243  1.00  3.360          C  
ATOM   3266  CZ  TYR A 202     151.017 227.592 178.348  1.00  3.360          C  
ATOM   3267  OH  TYR A 202     150.541 227.930 179.589  1.00  3.360          O  
ATOM   3268  H   TYR A 202     151.736 228.721 172.888  1.00  2.900          H  
ATOM   3269  HA  TYR A 202     154.216 227.750 174.344  1.00  2.870          H  
ATOM   3270 1HB  TYR A 202     151.679 226.166 173.957  1.00  4.030          H  
ATOM   3271 2HB  TYR A 202     153.090 225.591 174.684  1.00  4.030          H  
ATOM   3272  HD1 TYR A 202     150.317 228.004 175.073  1.00  4.030          H  
ATOM   3273  HD2 TYR A 202     153.519 225.844 176.919  1.00  4.030          H  
ATOM   3274  HE1 TYR A 202     149.459 228.630 177.273  1.00  4.030          H  
ATOM   3275  HE2 TYR A 202     152.656 226.465 179.143  1.00  4.030          H  
ATOM   3276  HH  TYR A 202     150.936 227.361 180.257  1.00  4.030          H  
ATOM   3277  N   HIS A 203     154.873 225.993 172.647  1.00  2.420          N  
ATOM   3278  CA  HIS A 203     155.398 225.203 171.541  1.00  2.370          C  
ATOM   3279  C   HIS A 203     155.578 223.765 172.001  1.00  2.390          C  
ATOM   3280  O   HIS A 203     155.759 223.510 173.194  1.00  2.430          O  
ATOM   3281  CB  HIS A 203     156.717 225.799 171.050  1.00  3.340          C  
ATOM   3282  CG  HIS A 203     156.554 227.213 170.554  1.00  3.340          C  
ATOM   3283  ND1 HIS A 203     156.510 228.303 171.409  1.00  3.340          N  
ATOM   3284  CD2 HIS A 203     156.394 227.709 169.306  1.00  3.340          C  
ATOM   3285  CE1 HIS A 203     156.335 229.405 170.701  1.00  3.340          C  
ATOM   3286  NE2 HIS A 203     156.264 229.073 169.424  1.00  3.340          N  
ATOM   3287  H   HIS A 203     155.336 225.946 173.543  1.00  2.900          H  
ATOM   3288  HA  HIS A 203     154.701 225.202 170.708  1.00  2.840          H  
ATOM   3289 1HB  HIS A 203     157.449 225.791 171.858  1.00  4.010          H  
ATOM   3290 2HB  HIS A 203     157.112 225.188 170.238  1.00  4.010          H  
ATOM   3291  HD2 HIS A 203     156.365 227.134 168.379  1.00  4.010          H  
ATOM   3292  HE1 HIS A 203     156.255 230.417 171.101  1.00  4.010          H  
ATOM   3293  HE2 HIS A 203     156.126 229.719 168.656  1.00  4.010          H  
ATOM   3294  N   ALA A 204     155.533 222.821 171.066  1.00  2.410          N  
ATOM   3295  CA  ALA A 204     155.686 221.412 171.387  1.00  2.480          C  
ATOM   3296  C   ALA A 204     156.274 220.683 170.206  1.00  2.470          C  
ATOM   3297  O   ALA A 204     156.424 221.255 169.131  1.00  2.560          O  
ATOM   3298  CB  ALA A 204     154.342 220.809 171.752  1.00  3.440          C  
ATOM   3299  H   ALA A 204     155.348 223.052 170.083  1.00  2.890          H  
ATOM   3300  HA  ALA A 204     156.375 221.317 172.225  1.00  2.980          H  
ATOM   3301 1HB  ALA A 204     154.467 219.756 171.993  1.00  4.130          H  
ATOM   3302 2HB  ALA A 204     153.927 221.333 172.613  1.00  4.130          H  
ATOM   3303 3HB  ALA A 204     153.669 220.907 170.900  1.00  4.130          H  
ATOM   3304  N   ASP A 205     156.691 219.442 170.389  1.00  2.420          N  
ATOM   3305  CA  ASP A 205     157.152 218.737 169.212  1.00  2.370          C  
ATOM   3306  C   ASP A 205     156.004 218.734 168.199  1.00  2.510          C  
ATOM   3307  O   ASP A 205     154.857 218.417 168.539  1.00  2.750          O  
ATOM   3308  CB  ASP A 205     157.533 217.296 169.549  1.00  3.340          C  
ATOM   3309  CG  ASP A 205     158.794 217.165 170.403  1.00  3.340          C  
ATOM   3310  OD1 ASP A 205     159.509 218.126 170.573  1.00  3.340          O  
ATOM   3311  OD2 ASP A 205     159.023 216.085 170.885  1.00  3.340          O  
ATOM   3312  H   ASP A 205     156.653 218.987 171.290  1.00  2.900          H  
ATOM   3313  HA  ASP A 205     158.008 219.259 168.784  1.00  2.840          H  
ATOM   3314 1HB  ASP A 205     156.707 216.822 170.078  1.00  4.010          H  
ATOM   3315 2HB  ASP A 205     157.683 216.740 168.623  1.00  4.010          H  
ATOM   3316  N   GLY A 206     156.295 219.093 166.954  1.00  2.440          N  
ATOM   3317  CA  GLY A 206     155.297 219.080 165.883  1.00  2.520          C  
ATOM   3318  C   GLY A 206     154.331 220.276 165.877  1.00  2.780          C  
ATOM   3319  O   GLY A 206     154.281 221.041 164.910  1.00  3.240          O  
ATOM   3320  H   GLY A 206     157.236 219.389 166.746  1.00  2.930          H  
ATOM   3321 1HA  GLY A 206     155.814 219.039 164.926  1.00  3.020          H  
ATOM   3322 2HA  GLY A 206     154.719 218.160 165.958  1.00  3.020          H  
ATOM   3323  N   GLY A 207     153.531 220.391 166.936  1.00  2.480          N  
ATOM   3324  CA  GLY A 207     152.524 221.449 167.057  1.00  2.680          C  
ATOM   3325  C   GLY A 207     152.916 222.675 167.892  1.00  2.960          C  
ATOM   3326  O   GLY A 207     154.081 222.891 168.251  1.00  3.240          O  
ATOM   3327  H   GLY A 207     153.667 219.699 167.677  1.00  2.980          H  
ATOM   3328 1HA  GLY A 207     152.251 221.783 166.057  1.00  3.220          H  
ATOM   3329 2HA  GLY A 207     151.622 221.014 167.482  1.00  3.220          H  
ATOM   3330  N   LYS A 208     151.901 223.495 168.180  1.00  2.960          N  
ATOM   3331  CA  LYS A 208     152.055 224.736 168.934  1.00  3.230          C  
ATOM   3332  C   LYS A 208     150.699 225.230 169.413  1.00  2.660          C  
ATOM   3333  O   LYS A 208     149.666 224.742 168.946  1.00  2.360          O  
ATOM   3334  CB  LYS A 208     152.741 225.804 168.078  1.00  4.410          C  
ATOM   3335  CG  LYS A 208     151.964 226.211 166.828  1.00  4.410          C  
ATOM   3336  CD  LYS A 208     152.735 227.240 166.012  1.00  4.410          C  
ATOM   3337  CE  LYS A 208     151.955 227.674 164.775  1.00  4.410          C  
ATOM   3338  NZ  LYS A 208     152.705 228.684 163.971  1.00  4.410          N  
ATOM   3339  H   LYS A 208     150.975 223.246 167.855  1.00  3.550          H  
ATOM   3340  HA  LYS A 208     152.661 224.539 169.816  1.00  3.880          H  
ATOM   3341 1HB  LYS A 208     152.905 226.704 168.682  1.00  5.300          H  
ATOM   3342 2HB  LYS A 208     153.722 225.445 167.767  1.00  5.300          H  
ATOM   3343 1HG  LYS A 208     151.777 225.329 166.215  1.00  5.300          H  
ATOM   3344 2HG  LYS A 208     151.007 226.639 167.119  1.00  5.300          H  
ATOM   3345 1HD  LYS A 208     152.930 228.116 166.636  1.00  5.300          H  
ATOM   3346 2HD  LYS A 208     153.691 226.816 165.701  1.00  5.300          H  
ATOM   3347 1HE  LYS A 208     151.759 226.802 164.153  1.00  5.300          H  
ATOM   3348 2HE  LYS A 208     151.004 228.108 165.088  1.00  5.300          H  
ATOM   3349 1HZ  LYS A 208     152.157 228.946 163.164  1.00  5.300          H  
ATOM   3350 2HZ  LYS A 208     152.883 229.504 164.539  1.00  5.300          H  
ATOM   3351 3HZ  LYS A 208     153.584 228.289 163.667  1.00  5.300          H  
ATOM   3352  N   VAL A 209     150.713 226.200 170.325  1.00  2.640          N  
ATOM   3353  CA  VAL A 209     149.509 226.846 170.825  1.00  2.190          C  
ATOM   3354  C   VAL A 209     149.512 228.358 170.563  1.00  2.170          C  
ATOM   3355  O   VAL A 209     150.120 229.097 171.344  1.00  2.180          O  
ATOM   3356  CB  VAL A 209     149.423 226.659 172.340  1.00  3.250          C  
ATOM   3357  CG1 VAL A 209     148.198 227.294 172.876  1.00  3.250          C  
ATOM   3358  CG2 VAL A 209     149.470 225.176 172.669  1.00  3.250          C  
ATOM   3359  H   VAL A 209     151.623 226.518 170.664  1.00  3.170          H  
ATOM   3360  HA  VAL A 209     148.646 226.362 170.382  1.00  2.630          H  
ATOM   3361  HB  VAL A 209     150.235 227.168 172.787  1.00  3.900          H  
ATOM   3362 1HG1 VAL A 209     148.160 227.169 173.956  1.00  3.900          H  
ATOM   3363 2HG1 VAL A 209     148.172 228.345 172.640  1.00  3.900          H  
ATOM   3364 3HG1 VAL A 209     147.386 226.842 172.440  1.00  3.900          H  
ATOM   3365 1HG2 VAL A 209     149.423 225.035 173.744  1.00  3.900          H  
ATOM   3366 2HG2 VAL A 209     148.640 224.687 172.208  1.00  3.900          H  
ATOM   3367 3HG2 VAL A 209     150.395 224.740 172.301  1.00  3.900          H  
ATOM   3368  N   PRO A 210     148.816 228.838 169.515  1.00  2.120          N  
ATOM   3369  CA  PRO A 210     148.668 230.230 169.100  1.00  2.060          C  
ATOM   3370  C   PRO A 210     148.045 231.132 170.152  1.00  2.230          C  
ATOM   3371  O   PRO A 210     147.122 230.734 170.864  1.00  2.250          O  
ATOM   3372  CB  PRO A 210     147.752 230.126 167.898  1.00  3.090          C  
ATOM   3373  CG  PRO A 210     147.955 228.734 167.368  1.00  3.090          C  
ATOM   3374  CD  PRO A 210     148.198 227.889 168.575  1.00  3.090          C  
ATOM   3375  HA  PRO A 210     149.661 230.615 168.807  1.00  2.470          H  
ATOM   3376 1HB  PRO A 210     146.715 230.305 168.226  1.00  3.710          H  
ATOM   3377 2HB  PRO A 210     147.998 230.917 167.176  1.00  3.710          H  
ATOM   3378 1HG  PRO A 210     147.070 228.408 166.805  1.00  3.710          H  
ATOM   3379 2HG  PRO A 210     148.798 228.712 166.665  1.00  3.710          H  
ATOM   3380 1HD  PRO A 210     147.272 227.495 168.970  1.00  3.710          H  
ATOM   3381 2HD  PRO A 210     148.894 227.098 168.288  1.00  3.710          H  
ATOM   3382  N   ILE A 211     148.482 232.382 170.167  1.00  2.340          N  
ATOM   3383  CA  ILE A 211     147.996 233.357 171.129  1.00  2.580          C  
ATOM   3384  C   ILE A 211     147.232 234.566 170.538  1.00  2.770          C  
ATOM   3385  O   ILE A 211     147.658 235.156 169.545  1.00  3.040          O  
ATOM   3386  CB  ILE A 211     149.204 233.783 172.005  1.00  3.520          C  
ATOM   3387  CG1 ILE A 211     148.769 234.717 173.095  1.00  3.520          C  
ATOM   3388  CG2 ILE A 211     150.280 234.446 171.133  1.00  3.520          C  
ATOM   3389  CD1 ILE A 211     149.722 234.837 174.241  1.00  3.520          C  
ATOM   3390  H   ILE A 211     149.208 232.647 169.518  1.00  2.810          H  
ATOM   3391  HA  ILE A 211     147.303 232.841 171.791  1.00  3.100          H  
ATOM   3392  HB  ILE A 211     149.633 232.902 172.472  1.00  4.220          H  
ATOM   3393 1HG1 ILE A 211     148.685 235.695 172.662  1.00  4.220          H  
ATOM   3394 2HG1 ILE A 211     147.812 234.407 173.471  1.00  4.220          H  
ATOM   3395 1HG2 ILE A 211     151.135 234.725 171.733  1.00  4.220          H  
ATOM   3396 2HG2 ILE A 211     150.613 233.752 170.365  1.00  4.220          H  
ATOM   3397 3HG2 ILE A 211     149.880 235.340 170.659  1.00  4.220          H  
ATOM   3398 1HD1 ILE A 211     149.324 235.545 174.969  1.00  4.220          H  
ATOM   3399 2HD1 ILE A 211     149.812 233.863 174.702  1.00  4.220          H  
ATOM   3400 3HD1 ILE A 211     150.692 235.177 173.908  1.00  4.220          H  
ATOM   3401  N   LYS A 212     146.107 234.912 171.200  1.00  2.650          N  
ATOM   3402  CA  LYS A 212     145.210 236.066 170.928  1.00  2.800          C  
ATOM   3403  C   LYS A 212     144.470 236.211 169.579  1.00  1.640          C  
ATOM   3404  O   LYS A 212     144.384 237.311 169.032  1.00  1.400          O  
ATOM   3405  CB  LYS A 212     145.970 237.370 171.203  1.00  3.860          C  
ATOM   3406  CG  LYS A 212     146.358 237.571 172.658  1.00  3.860          C  
ATOM   3407  CD  LYS A 212     147.174 238.836 172.861  1.00  3.860          C  
ATOM   3408  CE  LYS A 212     147.586 238.989 174.323  1.00  3.860          C  
ATOM   3409  NZ  LYS A 212     148.408 240.217 174.554  1.00  3.860          N  
ATOM   3410  H   LYS A 212     145.866 234.311 171.976  1.00  3.180          H  
ATOM   3411  HA  LYS A 212     144.425 236.011 171.683  1.00  3.360          H  
ATOM   3412 1HB  LYS A 212     146.881 237.404 170.599  1.00  4.630          H  
ATOM   3413 2HB  LYS A 212     145.357 238.218 170.914  1.00  4.630          H  
ATOM   3414 1HG  LYS A 212     145.442 237.675 173.237  1.00  4.630          H  
ATOM   3415 2HG  LYS A 212     146.870 236.736 173.038  1.00  4.630          H  
ATOM   3416 1HD  LYS A 212     148.071 238.783 172.239  1.00  4.630          H  
ATOM   3417 2HD  LYS A 212     146.590 239.704 172.553  1.00  4.630          H  
ATOM   3418 1HE  LYS A 212     146.689 239.043 174.937  1.00  4.630          H  
ATOM   3419 2HE  LYS A 212     148.167 238.114 174.619  1.00  4.630          H  
ATOM   3420 1HZ  LYS A 212     148.654 240.274 175.533  1.00  4.630          H  
ATOM   3421 2HZ  LYS A 212     149.251 240.173 173.998  1.00  4.630          H  
ATOM   3422 3HZ  LYS A 212     147.876 241.034 174.293  1.00  4.630          H  
ATOM   3423  N   TRP A 213     143.887 235.131 169.079  1.00  1.540          N  
ATOM   3424  CA  TRP A 213     143.054 235.191 167.867  1.00  1.140          C  
ATOM   3425  C   TRP A 213     141.575 235.452 168.209  1.00  1.280          C  
ATOM   3426  O   TRP A 213     141.060 234.922 169.200  1.00  2.040          O  
ATOM   3427  CB  TRP A 213     143.266 233.928 167.058  1.00  1.760          C  
ATOM   3428  CG  TRP A 213     144.514 233.954 166.344  1.00  1.760          C  
ATOM   3429  CD1 TRP A 213     145.766 233.673 166.801  1.00  1.760          C  
ATOM   3430  CD2 TRP A 213     144.641 234.242 164.956  1.00  1.760          C  
ATOM   3431  NE1 TRP A 213     146.664 233.794 165.784  1.00  1.760          N  
ATOM   3432  CE2 TRP A 213     145.989 234.134 164.642  1.00  1.760          C  
ATOM   3433  CE3 TRP A 213     143.718 234.567 163.948  1.00  1.760          C  
ATOM   3434  CZ2 TRP A 213     146.454 234.340 163.361  1.00  1.760          C  
ATOM   3435  CZ3 TRP A 213     144.173 234.762 162.679  1.00  1.760          C  
ATOM   3436  CH2 TRP A 213     145.517 234.650 162.385  1.00  1.760          C  
ATOM   3437  H   TRP A 213     144.012 234.253 169.559  1.00  1.850          H  
ATOM   3438  HA  TRP A 213     143.405 236.024 167.255  1.00  1.370          H  
ATOM   3439 1HB  TRP A 213     143.321 233.096 167.698  1.00  2.110          H  
ATOM   3440 2HB  TRP A 213     142.451 233.769 166.358  1.00  2.110          H  
ATOM   3441  HD1 TRP A 213     146.015 233.403 167.826  1.00  2.110          H  
ATOM   3442  HE1 TRP A 213     147.659 233.651 165.857  1.00  2.110          H  
ATOM   3443  HE3 TRP A 213     142.651 234.654 164.172  1.00  2.110          H  
ATOM   3444  HZ2 TRP A 213     147.512 234.254 163.110  1.00  2.110          H  
ATOM   3445  HZ3 TRP A 213     143.438 235.012 161.917  1.00  2.110          H  
ATOM   3446  HH2 TRP A 213     145.856 234.813 161.371  1.00  2.110          H  
ATOM   3447  N   MET A 214     140.915 236.308 167.397  1.00  1.220          N  
ATOM   3448  CA  MET A 214     139.514 236.733 167.584  1.00  1.320          C  
ATOM   3449  C   MET A 214     138.444 235.784 167.030  1.00  1.000          C  
ATOM   3450  O   MET A 214     138.680 235.032 166.077  1.00  1.010          O  
ATOM   3451  CB  MET A 214     139.338 238.120 166.978  1.00  1.810          C  
ATOM   3452  CG  MET A 214     140.147 239.202 167.669  1.00  1.810          C  
ATOM   3453  SD  MET A 214     139.975 240.817 166.876  1.00  1.810          S  
ATOM   3454  CE  MET A 214     138.319 241.308 167.296  1.00  1.810          C  
ATOM   3455  H   MET A 214     141.420 236.696 166.609  1.00  1.460          H  
ATOM   3456  HA  MET A 214     139.338 236.809 168.660  1.00  1.580          H  
ATOM   3457 1HB  MET A 214     139.587 238.112 165.926  1.00  2.170          H  
ATOM   3458 2HB  MET A 214     138.311 238.409 167.065  1.00  2.170          H  
ATOM   3459 1HG  MET A 214     139.828 239.278 168.706  1.00  2.170          H  
ATOM   3460 2HG  MET A 214     141.205 238.922 167.661  1.00  2.170          H  
ATOM   3461 1HE  MET A 214     138.088 242.265 166.839  1.00  2.170          H  
ATOM   3462 2HE  MET A 214     137.626 240.582 166.929  1.00  2.170          H  
ATOM   3463 3HE  MET A 214     138.219 241.381 168.378  1.00  2.170          H  
ATOM   3464  N   ALA A 215     137.250 235.864 167.641  1.00  0.880          N  
ATOM   3465  CA  ALA A 215     136.064 235.098 167.248  1.00  0.890          C  
ATOM   3466  C   ALA A 215     134.799 235.800 167.707  1.00  0.880          C  
ATOM   3467  O   ALA A 215     134.855 236.657 168.577  1.00  0.850          O  
ATOM   3468  CB  ALA A 215     136.099 233.755 167.840  1.00  1.240          C  
ATOM   3469  H   ALA A 215     137.156 236.493 168.424  1.00  1.060          H  
ATOM   3470  HA  ALA A 215     136.036 235.015 166.173  1.00  1.070          H  
ATOM   3471 1HB  ALA A 215     135.212 233.199 167.570  1.00  1.490          H  
ATOM   3472 2HB  ALA A 215     136.997 233.222 167.530  1.00  1.490          H  
ATOM   3473 3HB  ALA A 215     136.100 233.964 168.853  1.00  1.490          H  
ATOM   3474  N   LEU A 216     133.663 235.405 167.147  1.00  0.940          N  
ATOM   3475  CA  LEU A 216     132.348 235.984 167.497  1.00  0.990          C  
ATOM   3476  C   LEU A 216     131.431 235.041 168.298  1.00  1.050          C  
ATOM   3477  O   LEU A 216     131.739 233.865 168.476  1.00  1.160          O  
ATOM   3478  CB  LEU A 216     131.578 236.389 166.226  1.00  1.370          C  
ATOM   3479  CG  LEU A 216     132.093 237.567 165.356  1.00  1.370          C  
ATOM   3480  CD1 LEU A 216     132.423 238.748 166.182  1.00  1.370          C  
ATOM   3481  CD2 LEU A 216     133.174 237.159 164.542  1.00  1.370          C  
ATOM   3482  H   LEU A 216     133.740 234.687 166.422  1.00  1.130          H  
ATOM   3483  HA  LEU A 216     132.502 236.867 168.125  1.00  1.190          H  
ATOM   3484 1HB  LEU A 216     131.502 235.525 165.586  1.00  1.640          H  
ATOM   3485 2HB  LEU A 216     130.577 236.652 166.527  1.00  1.640          H  
ATOM   3486  HG  LEU A 216     131.327 237.848 164.730  1.00  1.640          H  
ATOM   3487 1HD1 LEU A 216     132.726 239.565 165.530  1.00  1.640          H  
ATOM   3488 2HD1 LEU A 216     131.542 239.030 166.737  1.00  1.640          H  
ATOM   3489 3HD1 LEU A 216     133.228 238.524 166.860  1.00  1.640          H  
ATOM   3490 1HD2 LEU A 216     133.470 237.994 163.953  1.00  1.640          H  
ATOM   3491 2HD2 LEU A 216     134.000 236.831 165.108  1.00  1.640          H  
ATOM   3492 3HD2 LEU A 216     132.830 236.372 163.919  1.00  1.640          H  
ATOM   3493  N   GLU A 217     130.316 235.605 168.816  1.00  1.050          N  
ATOM   3494  CA  GLU A 217     129.199 234.906 169.505  1.00  1.080          C  
ATOM   3495  C   GLU A 217     129.449 234.575 170.981  1.00  1.150          C  
ATOM   3496  O   GLU A 217     128.643 234.924 171.845  1.00  0.770          O  
ATOM   3497  CB  GLU A 217     128.828 233.609 168.761  1.00  1.500          C  
ATOM   3498  CG  GLU A 217     127.610 232.812 169.273  1.00  1.500          C  
ATOM   3499  CD  GLU A 217     126.283 233.474 169.066  1.00  1.500          C  
ATOM   3500  OE1 GLU A 217     126.207 234.401 168.302  1.00  1.500          O  
ATOM   3501  OE2 GLU A 217     125.334 233.024 169.661  1.00  1.500          O  
ATOM   3502  H   GLU A 217     130.229 236.623 168.724  1.00  1.260          H  
ATOM   3503  HA  GLU A 217     128.324 235.563 169.464  1.00  1.300          H  
ATOM   3504 1HB  GLU A 217     128.652 233.858 167.733  1.00  1.800          H  
ATOM   3505 2HB  GLU A 217     129.638 232.898 168.793  1.00  1.800          H  
ATOM   3506 1HG  GLU A 217     127.601 231.851 168.764  1.00  1.800          H  
ATOM   3507 2HG  GLU A 217     127.745 232.619 170.338  1.00  1.800          H  
ATOM   3508  N   SER A 218     130.549 233.899 171.270  1.00  1.870          N  
ATOM   3509  CA  SER A 218     130.885 233.600 172.659  1.00  2.050          C  
ATOM   3510  C   SER A 218     132.187 234.280 173.041  1.00  2.240          C  
ATOM   3511  O   SER A 218     133.005 234.594 172.176  1.00  2.470          O  
ATOM   3512  CB  SER A 218     130.968 232.101 172.888  1.00  2.800          C  
ATOM   3513  OG  SER A 218     131.993 231.544 172.143  1.00  2.800          O  
ATOM   3514  H   SER A 218     131.155 233.621 170.489  1.00  2.240          H  
ATOM   3515  HA  SER A 218     130.100 233.992 173.305  1.00  2.460          H  
ATOM   3516 1HB  SER A 218     131.135 231.898 173.944  1.00  3.360          H  
ATOM   3517 2HB  SER A 218     130.019 231.642 172.608  1.00  3.360          H  
ATOM   3518  HG  SER A 218     132.009 230.601 172.346  1.00  3.360          H  
ATOM   3519  N   ILE A 219     132.368 234.525 174.353  1.00  2.200          N  
ATOM   3520  CA  ILE A 219     133.587 235.081 174.974  1.00  2.370          C  
ATOM   3521  C   ILE A 219     133.955 236.534 174.575  1.00  2.240          C  
ATOM   3522  O   ILE A 219     134.212 237.358 175.451  1.00  2.240          O  
ATOM   3523  CB  ILE A 219     134.753 234.098 174.751  1.00  3.250          C  
ATOM   3524  CG1 ILE A 219     134.425 232.786 175.520  1.00  3.250          C  
ATOM   3525  CG2 ILE A 219     136.082 234.714 175.214  1.00  3.250          C  
ATOM   3526  CD1 ILE A 219     135.303 231.612 175.192  1.00  3.250          C  
ATOM   3527  H   ILE A 219     131.604 234.283 174.967  1.00  2.640          H  
ATOM   3528  HA  ILE A 219     133.413 235.098 176.047  1.00  2.840          H  
ATOM   3529  HB  ILE A 219     134.813 233.844 173.720  1.00  3.900          H  
ATOM   3530 1HG1 ILE A 219     134.507 232.982 176.586  1.00  3.900          H  
ATOM   3531 2HG1 ILE A 219     133.402 232.497 175.298  1.00  3.900          H  
ATOM   3532 1HG2 ILE A 219     136.893 234.015 175.053  1.00  3.900          H  
ATOM   3533 2HG2 ILE A 219     136.292 235.619 174.649  1.00  3.900          H  
ATOM   3534 3HG2 ILE A 219     136.019 234.960 176.271  1.00  3.900          H  
ATOM   3535 1HD1 ILE A 219     134.986 230.764 175.778  1.00  3.900          H  
ATOM   3536 2HD1 ILE A 219     135.214 231.371 174.146  1.00  3.900          H  
ATOM   3537 3HD1 ILE A 219     136.331 231.843 175.427  1.00  3.900          H  
ATOM   3538  N   LEU A 220     134.022 236.828 173.284  1.00  2.210          N  
ATOM   3539  CA  LEU A 220     134.319 238.161 172.773  1.00  2.180          C  
ATOM   3540  C   LEU A 220     133.022 238.970 172.813  1.00  1.670          C  
ATOM   3541  O   LEU A 220     131.933 238.432 172.651  1.00  1.240          O  
ATOM   3542  CB  LEU A 220     134.882 238.133 171.334  1.00  3.060          C  
ATOM   3543  CG  LEU A 220     135.429 239.539 170.720  1.00  3.060          C  
ATOM   3544  CD1 LEU A 220     136.713 239.991 171.466  1.00  3.060          C  
ATOM   3545  CD2 LEU A 220     135.698 239.388 169.223  1.00  3.060          C  
ATOM   3546  H   LEU A 220     133.807 236.081 172.634  1.00  2.650          H  
ATOM   3547  HA  LEU A 220     135.040 238.635 173.434  1.00  2.620          H  
ATOM   3548 1HB  LEU A 220     135.695 237.409 171.296  1.00  3.680          H  
ATOM   3549 2HB  LEU A 220     134.086 237.773 170.674  1.00  3.680          H  
ATOM   3550  HG  LEU A 220     134.683 240.306 170.845  1.00  3.680          H  
ATOM   3551 1HD1 LEU A 220     137.064 240.938 171.048  1.00  3.680          H  
ATOM   3552 2HD1 LEU A 220     136.514 240.128 172.525  1.00  3.680          H  
ATOM   3553 3HD1 LEU A 220     137.489 239.234 171.340  1.00  3.680          H  
ATOM   3554 1HD2 LEU A 220     136.038 240.330 168.812  1.00  3.680          H  
ATOM   3555 2HD2 LEU A 220     136.456 238.625 169.053  1.00  3.680          H  
ATOM   3556 3HD2 LEU A 220     134.774 239.101 168.722  1.00  3.680          H  
ATOM   3557  N   ARG A 221     133.142 240.272 173.013  1.00  1.830          N  
ATOM   3558  CA  ARG A 221     132.000 241.179 173.079  1.00  1.620          C  
ATOM   3559  C   ARG A 221     131.058 241.216 171.859  1.00  1.370          C  
ATOM   3560  O   ARG A 221     129.864 241.479 172.019  1.00  1.400          O  
ATOM   3561  CB  ARG A 221     132.498 242.600 173.287  1.00  2.350          C  
ATOM   3562  CG  ARG A 221     133.079 242.895 174.661  1.00  2.350          C  
ATOM   3563  CD  ARG A 221     133.261 244.365 174.884  1.00  2.350          C  
ATOM   3564  NE  ARG A 221     134.220 244.956 173.942  1.00  2.350          N  
ATOM   3565  CZ  ARG A 221     135.564 244.999 174.106  1.00  2.350          C  
ATOM   3566  NH1 ARG A 221     136.134 244.473 175.174  1.00  2.350          N  
ATOM   3567  NH2 ARG A 221     136.314 245.575 173.180  1.00  2.350          N  
ATOM   3568  H   ARG A 221     134.070 240.644 173.145  1.00  2.200          H  
ATOM   3569  HA  ARG A 221     131.407 240.887 173.944  1.00  1.940          H  
ATOM   3570 1HB  ARG A 221     133.275 242.811 172.550  1.00  2.820          H  
ATOM   3571 2HB  ARG A 221     131.683 243.298 173.105  1.00  2.820          H  
ATOM   3572 1HG  ARG A 221     132.404 242.515 175.428  1.00  2.820          H  
ATOM   3573 2HG  ARG A 221     134.047 242.405 174.760  1.00  2.820          H  
ATOM   3574 1HD  ARG A 221     132.301 244.864 174.741  1.00  2.820          H  
ATOM   3575 2HD  ARG A 221     133.605 244.550 175.898  1.00  2.820          H  
ATOM   3576  HE  ARG A 221     133.840 245.384 173.106  1.00  2.820          H  
ATOM   3577 1HH1 ARG A 221     135.574 244.032 175.886  1.00  2.820          H  
ATOM   3578 2HH1 ARG A 221     137.138 244.513 175.282  1.00  2.820          H  
ATOM   3579 1HH2 ARG A 221     135.883 245.980 172.360  1.00  2.820          H  
ATOM   3580 2HH2 ARG A 221     137.316 245.613 173.290  1.00  2.820          H  
ATOM   3581  N   ARG A 222     131.581 241.042 170.646  1.00  1.240          N  
ATOM   3582  CA  ARG A 222     130.753 241.164 169.449  1.00  1.000          C  
ATOM   3583  C   ARG A 222     129.968 239.912 169.004  1.00  0.670          C  
ATOM   3584  O   ARG A 222     130.454 238.775 169.064  1.00  0.940          O  
ATOM   3585  CB  ARG A 222     131.631 241.614 168.294  1.00  1.500          C  
ATOM   3586  CG  ARG A 222     132.315 243.000 168.455  1.00  1.500          C  
ATOM   3587  CD  ARG A 222     131.316 244.119 168.500  1.00  1.500          C  
ATOM   3588  NE  ARG A 222     131.950 245.423 168.324  1.00  1.500          N  
ATOM   3589  CZ  ARG A 222     131.319 246.625 168.372  1.00  1.500          C  
ATOM   3590  NH1 ARG A 222     130.024 246.706 168.607  1.00  1.500          N  
ATOM   3591  NH2 ARG A 222     132.017 247.734 168.183  1.00  1.500          N  
ATOM   3592  H   ARG A 222     132.560 240.829 170.546  1.00  1.490          H  
ATOM   3593  HA  ARG A 222     130.020 241.946 169.642  1.00  1.200          H  
ATOM   3594 1HB  ARG A 222     132.435 240.885 168.171  1.00  1.800          H  
ATOM   3595 2HB  ARG A 222     131.051 241.615 167.366  1.00  1.800          H  
ATOM   3596 1HG  ARG A 222     132.897 243.033 169.377  1.00  1.800          H  
ATOM   3597 2HG  ARG A 222     132.980 243.176 167.602  1.00  1.800          H  
ATOM   3598 1HD  ARG A 222     130.578 243.978 167.720  1.00  1.800          H  
ATOM   3599 2HD  ARG A 222     130.824 244.115 169.474  1.00  1.800          H  
ATOM   3600  HE  ARG A 222     132.946 245.426 168.138  1.00  1.800          H  
ATOM   3601 1HH1 ARG A 222     129.476 245.877 168.757  1.00  1.800          H  
ATOM   3602 2HH1 ARG A 222     129.576 247.613 168.649  1.00  1.800          H  
ATOM   3603 1HH2 ARG A 222     133.012 247.683 168.005  1.00  1.800          H  
ATOM   3604 2HH2 ARG A 222     131.560 248.634 168.217  1.00  1.800          H  
ATOM   3605  N   ARG A 223     128.762 240.153 168.468  1.00  0.290          N  
ATOM   3606  CA  ARG A 223     127.946 239.087 167.887  1.00  0.390          C  
ATOM   3607  C   ARG A 223     128.379 238.733 166.473  1.00  0.680          C  
ATOM   3608  O   ARG A 223     128.333 237.587 166.077  1.00  1.170          O  
ATOM   3609  CB  ARG A 223     126.464 239.431 167.836  1.00  0.510          C  
ATOM   3610  CG  ARG A 223     125.591 238.265 167.312  1.00  0.510          C  
ATOM   3611  CD  ARG A 223     124.146 238.573 167.251  1.00  0.510          C  
ATOM   3612  NE  ARG A 223     123.401 237.425 166.707  1.00  0.510          N  
ATOM   3613  CZ  ARG A 223     122.907 236.387 167.411  1.00  0.510          C  
ATOM   3614  NH1 ARG A 223     123.032 236.319 168.722  1.00  0.510          N  
ATOM   3615  NH2 ARG A 223     122.295 235.425 166.740  1.00  0.510          N  
ATOM   3616  H   ARG A 223     128.407 241.099 168.477  1.00  0.350          H  
ATOM   3617  HA  ARG A 223     128.061 238.199 168.509  1.00  0.470          H  
ATOM   3618 1HB  ARG A 223     126.109 239.687 168.833  1.00  0.610          H  
ATOM   3619 2HB  ARG A 223     126.301 240.289 167.196  1.00  0.610          H  
ATOM   3620 1HG  ARG A 223     125.881 238.011 166.295  1.00  0.610          H  
ATOM   3621 2HG  ARG A 223     125.734 237.386 167.948  1.00  0.610          H  
ATOM   3622 1HD  ARG A 223     123.761 238.814 168.236  1.00  0.610          H  
ATOM   3623 2HD  ARG A 223     123.988 239.422 166.582  1.00  0.610          H  
ATOM   3624  HE  ARG A 223     123.277 237.358 165.686  1.00  0.610          H  
ATOM   3625 1HH1 ARG A 223     123.508 237.045 169.228  1.00  0.610          H  
ATOM   3626 2HH1 ARG A 223     122.667 235.519 169.223  1.00  0.610          H  
ATOM   3627 1HH2 ARG A 223     122.232 235.509 165.710  1.00  0.610          H  
ATOM   3628 2HH2 ARG A 223     121.914 234.625 167.220  1.00  0.610          H  
ATOM   3629  N   PHE A 224     128.784 239.720 165.694  1.00  0.520          N  
ATOM   3630  CA  PHE A 224     129.134 239.488 164.292  1.00  0.780          C  
ATOM   3631  C   PHE A 224     130.279 240.398 163.835  1.00  0.900          C  
ATOM   3632  O   PHE A 224     130.570 241.382 164.509  1.00  0.860          O  
ATOM   3633  CB  PHE A 224     127.892 239.589 163.417  1.00  0.990          C  
ATOM   3634  CG  PHE A 224     127.128 240.860 163.491  1.00  0.990          C  
ATOM   3635  CD1 PHE A 224     127.459 241.930 162.742  1.00  0.990          C  
ATOM   3636  CD2 PHE A 224     126.002 240.933 164.288  1.00  0.990          C  
ATOM   3637  CE1 PHE A 224     126.703 243.076 162.768  1.00  0.990          C  
ATOM   3638  CE2 PHE A 224     125.243 242.072 164.338  1.00  0.990          C  
ATOM   3639  CZ  PHE A 224     125.600 243.156 163.562  1.00  0.990          C  
ATOM   3640  H   PHE A 224     128.813 240.656 166.062  1.00  0.620          H  
ATOM   3641  HA  PHE A 224     129.439 238.452 164.183  1.00  0.940          H  
ATOM   3642 1HB  PHE A 224     128.183 239.442 162.385  1.00  1.190          H  
ATOM   3643 2HB  PHE A 224     127.219 238.771 163.678  1.00  1.190          H  
ATOM   3644  HD1 PHE A 224     128.340 241.878 162.109  1.00  1.190          H  
ATOM   3645  HD2 PHE A 224     125.719 240.067 164.874  1.00  1.190          H  
ATOM   3646  HE1 PHE A 224     126.996 243.923 162.142  1.00  1.190          H  
ATOM   3647  HE2 PHE A 224     124.357 242.116 164.974  1.00  1.190          H  
ATOM   3648  HZ  PHE A 224     125.008 244.067 163.578  1.00  1.190          H  
ATOM   3649  N   THR A 225     130.926 240.068 162.700  1.00  1.120          N  
ATOM   3650  CA  THR A 225     132.046 240.872 162.200  1.00  1.270          C  
ATOM   3651  C   THR A 225     131.582 242.199 161.656  1.00  0.970          C  
ATOM   3652  O   THR A 225     130.509 242.284 161.037  1.00  0.690          O  
ATOM   3653  CB  THR A 225     132.749 240.181 161.018  1.00  1.720          C  
ATOM   3654  OG1 THR A 225     131.793 239.996 159.987  1.00  1.720          O  
ATOM   3655  CG2 THR A 225     133.339 238.877 161.351  1.00  1.720          C  
ATOM   3656  H   THR A 225     130.653 239.251 162.176  1.00  1.340          H  
ATOM   3657  HA  THR A 225     132.755 241.055 163.014  1.00  1.520          H  
ATOM   3658  HB  THR A 225     133.541 240.833 160.669  1.00  2.060          H  
ATOM   3659  HG1 THR A 225     131.441 240.857 159.717  1.00  2.060          H  
ATOM   3660 1HG2 THR A 225     133.819 238.467 160.474  1.00  2.060          H  
ATOM   3661 2HG2 THR A 225     134.055 239.027 162.104  1.00  2.060          H  
ATOM   3662 3HG2 THR A 225     132.567 238.199 161.694  1.00  2.060          H  
ATOM   3663  N   HIS A 226     132.510 243.170 161.619  1.00  1.200          N  
ATOM   3664  CA  HIS A 226     132.224 244.495 161.090  1.00  1.200          C  
ATOM   3665  C   HIS A 226     133.313 244.975 160.130  1.00  1.190          C  
ATOM   3666  O   HIS A 226     134.358 244.347 159.990  1.00  1.180          O  
ATOM   3667  CB  HIS A 226     132.143 245.478 162.259  1.00  1.680          C  
ATOM   3668  CG  HIS A 226     131.154 245.062 163.260  1.00  1.680          C  
ATOM   3669  ND1 HIS A 226     129.823 245.236 163.095  1.00  1.680          N  
ATOM   3670  CD2 HIS A 226     131.304 244.442 164.443  1.00  1.680          C  
ATOM   3671  CE1 HIS A 226     129.189 244.757 164.144  1.00  1.680          C  
ATOM   3672  NE2 HIS A 226     130.056 244.267 164.958  1.00  1.680          N  
ATOM   3673  H   HIS A 226     133.414 243.053 162.102  1.00  1.440          H  
ATOM   3674  HA  HIS A 226     131.271 244.485 160.564  1.00  1.440          H  
ATOM   3675 1HB  HIS A 226     133.116 245.548 162.743  1.00  2.020          H  
ATOM   3676 2HB  HIS A 226     131.867 246.469 161.903  1.00  2.020          H  
ATOM   3677  HD2 HIS A 226     132.249 244.125 164.895  1.00  2.020          H  
ATOM   3678  HE1 HIS A 226     128.125 244.759 164.308  1.00  2.020          H  
ATOM   3679  HE2 HIS A 226     129.823 243.818 165.815  1.00  2.020          H  
ATOM   3680  N   GLN A 227     133.109 246.152 159.555  1.00  1.180          N  
ATOM   3681  CA  GLN A 227     134.057 246.744 158.616  1.00  1.090          C  
ATOM   3682  C   GLN A 227     135.494 246.877 159.125  1.00  0.880          C  
ATOM   3683  O   GLN A 227     136.432 246.820 158.332  1.00  0.750          O  
ATOM   3684  CB  GLN A 227     133.568 248.146 158.260  1.00  1.560          C  
ATOM   3685  CG  GLN A 227     134.397 248.903 157.240  1.00  1.560          C  
ATOM   3686  CD  GLN A 227     134.363 248.254 155.920  1.00  1.560          C  
ATOM   3687  OE1 GLN A 227     133.295 247.729 155.588  1.00  1.560          O  
ATOM   3688  NE2 GLN A 227     135.464 248.306 155.172  1.00  1.560          N  
ATOM   3689  H   GLN A 227     132.237 246.634 159.744  1.00  1.420          H  
ATOM   3690  HA  GLN A 227     134.077 246.123 157.724  1.00  1.310          H  
ATOM   3691 1HB  GLN A 227     132.545 248.090 157.873  1.00  1.870          H  
ATOM   3692 2HB  GLN A 227     133.534 248.755 159.160  1.00  1.870          H  
ATOM   3693 1HG  GLN A 227     133.973 249.901 157.130  1.00  1.870          H  
ATOM   3694 2HG  GLN A 227     135.433 248.979 157.566  1.00  1.870          H  
ATOM   3695 1HE2 GLN A 227     135.491 247.922 154.241  1.00  1.870          H  
ATOM   3696 2HE2 GLN A 227     136.275 248.770 155.524  1.00  1.870          H  
ATOM   3697  N   SER A 228     135.678 247.138 160.415  1.00  0.860          N  
ATOM   3698  CA  SER A 228     137.010 247.345 160.962  1.00  0.670          C  
ATOM   3699  C   SER A 228     137.574 246.176 161.787  1.00  0.720          C  
ATOM   3700  O   SER A 228     137.858 246.530 162.939  1.00  1.590          O  
ATOM   3701  CB  SER A 228     136.998 248.557 161.857  1.00  1.010          C  
ATOM   3702  OG  SER A 228     136.161 248.332 162.958  1.00  1.010          O  
ATOM   3703  H   SER A 228     134.895 247.214 161.047  1.00  1.030          H  
ATOM   3704  HA  SER A 228     137.680 247.538 160.140  1.00  0.800          H  
ATOM   3705 1HB  SER A 228     138.006 248.795 162.188  1.00  1.220          H  
ATOM   3706 2HB  SER A 228     136.625 249.403 161.288  1.00  1.220          H  
ATOM   3707  HG  SER A 228     136.659 247.698 163.516  1.00  1.220          H  
ATOM   3708  N   ASP A 229     136.914 245.011 161.649  1.00  0.920          N  
ATOM   3709  CA  ASP A 229     137.678 243.842 162.066  1.00  1.180          C  
ATOM   3710  C   ASP A 229     137.502 242.505 161.308  1.00  0.820          C  
ATOM   3711  O   ASP A 229     138.058 241.499 161.747  1.00  0.540          O  
ATOM   3712  CB  ASP A 229     137.401 243.620 163.568  1.00  1.550          C  
ATOM   3713  CG  ASP A 229     135.899 243.429 163.836  1.00  1.550          C  
ATOM   3714  OD1 ASP A 229     135.143 243.531 162.874  1.00  1.550          O  
ATOM   3715  OD2 ASP A 229     135.506 243.167 164.948  1.00  1.550          O  
ATOM   3716  H   ASP A 229     135.993 244.965 162.089  1.00  1.100          H  
ATOM   3717  HA  ASP A 229     138.730 244.116 161.970  1.00  1.420          H  
ATOM   3718 1HB  ASP A 229     137.934 242.730 163.904  1.00  1.860          H  
ATOM   3719 2HB  ASP A 229     137.776 244.452 164.162  1.00  1.860          H  
ATOM   3720  N   VAL A 230     136.876 242.470 160.127  1.00  0.930          N  
ATOM   3721  CA  VAL A 230     136.720 241.175 159.413  1.00  0.750          C  
ATOM   3722  C   VAL A 230     138.019 240.386 159.262  1.00  0.480          C  
ATOM   3723  O   VAL A 230     138.042 239.158 159.432  1.00  0.430          O  
ATOM   3724  CB  VAL A 230     136.166 241.382 157.967  1.00  1.120          C  
ATOM   3725  CG1 VAL A 230     136.266 240.097 157.117  1.00  1.120          C  
ATOM   3726  CG2 VAL A 230     134.722 241.729 158.015  1.00  1.120          C  
ATOM   3727  H   VAL A 230     136.385 243.315 159.816  1.00  1.120          H  
ATOM   3728  HA  VAL A 230     136.012 240.569 159.977  1.00  0.900          H  
ATOM   3729  HB  VAL A 230     136.735 242.164 157.487  1.00  1.350          H  
ATOM   3730 1HG1 VAL A 230     135.862 240.293 156.127  1.00  1.350          H  
ATOM   3731 2HG1 VAL A 230     137.300 239.771 157.007  1.00  1.350          H  
ATOM   3732 3HG1 VAL A 230     135.690 239.306 157.597  1.00  1.350          H  
ATOM   3733 1HG2 VAL A 230     134.378 241.874 157.020  1.00  1.350          H  
ATOM   3734 2HG2 VAL A 230     134.166 240.924 158.476  1.00  1.350          H  
ATOM   3735 3HG2 VAL A 230     134.581 242.611 158.563  1.00  1.350          H  
ATOM   3736  N   TRP A 231     139.096 241.069 158.937  1.00  0.450          N  
ATOM   3737  CA  TRP A 231     140.370 240.427 158.663  1.00  0.310          C  
ATOM   3738  C   TRP A 231     141.126 239.936 159.887  1.00  0.370          C  
ATOM   3739  O   TRP A 231     142.231 239.434 159.746  1.00  0.370          O  
ATOM   3740  CB  TRP A 231     141.274 241.384 157.923  1.00  0.490          C  
ATOM   3741  CG  TRP A 231     141.428 242.664 158.639  1.00  0.490          C  
ATOM   3742  CD1 TRP A 231     142.330 242.956 159.613  1.00  0.490          C  
ATOM   3743  CD2 TRP A 231     140.657 243.854 158.440  1.00  0.490          C  
ATOM   3744  NE1 TRP A 231     142.166 244.250 160.034  1.00  0.490          N  
ATOM   3745  CE2 TRP A 231     141.149 244.813 159.327  1.00  0.490          C  
ATOM   3746  CE3 TRP A 231     139.606 244.186 157.596  1.00  0.490          C  
ATOM   3747  CZ2 TRP A 231     140.626 246.078 159.387  1.00  0.490          C  
ATOM   3748  CZ3 TRP A 231     139.099 245.456 157.661  1.00  0.490          C  
ATOM   3749  CH2 TRP A 231     139.594 246.372 158.524  1.00  0.490          C  
ATOM   3750  H   TRP A 231     139.018 242.074 158.848  1.00  0.540          H  
ATOM   3751  HA  TRP A 231     140.172 239.567 158.032  1.00  0.370          H  
ATOM   3752 1HB  TRP A 231     142.259 240.938 157.765  1.00  0.590          H  
ATOM   3753 2HB  TRP A 231     140.850 241.588 156.961  1.00  0.590          H  
ATOM   3754  HD1 TRP A 231     143.073 242.260 160.005  1.00  0.590          H  
ATOM   3755  HE1 TRP A 231     142.713 244.706 160.754  1.00  0.590          H  
ATOM   3756  HE3 TRP A 231     139.198 243.465 156.895  1.00  0.590          H  
ATOM   3757  HZ2 TRP A 231     141.005 246.835 160.075  1.00  0.590          H  
ATOM   3758  HZ3 TRP A 231     138.287 245.724 157.003  1.00  0.590          H  
ATOM   3759  HH2 TRP A 231     139.156 247.367 158.524  1.00  0.590          H  
ATOM   3760  N   SER A 232     140.574 240.101 161.082  1.00  0.560          N  
ATOM   3761  CA  SER A 232     141.225 239.615 162.296  1.00  0.740          C  
ATOM   3762  C   SER A 232     140.660 238.287 162.839  1.00  0.810          C  
ATOM   3763  O   SER A 232     141.154 237.771 163.849  1.00  0.850          O  
ATOM   3764  CB  SER A 232     141.117 240.662 163.391  1.00  0.960          C  
ATOM   3765  OG  SER A 232     141.807 241.843 163.056  1.00  0.960          O  
ATOM   3766  H   SER A 232     139.671 240.573 161.163  1.00  0.670          H  
ATOM   3767  HA  SER A 232     142.281 239.464 162.070  1.00  0.890          H  
ATOM   3768 1HB  SER A 232     140.054 240.893 163.557  1.00  1.160          H  
ATOM   3769 2HB  SER A 232     141.508 240.258 164.317  1.00  1.160          H  
ATOM   3770  HG  SER A 232     141.718 242.423 163.812  1.00  1.160          H  
ATOM   3771  N   TYR A 233     139.635 237.727 162.188  1.00  0.860          N  
ATOM   3772  CA  TYR A 233     138.943 236.558 162.751  1.00  1.100          C  
ATOM   3773  C   TYR A 233     139.205 235.138 162.217  1.00  0.840          C  
ATOM   3774  O   TYR A 233     139.502 234.922 161.042  1.00  1.510          O  
ATOM   3775  CB  TYR A 233     137.460 236.767 162.630  1.00  1.440          C  
ATOM   3776  CG  TYR A 233     136.897 237.838 163.455  1.00  1.440          C  
ATOM   3777  CD1 TYR A 233     136.653 239.041 162.935  1.00  1.440          C  
ATOM   3778  CD2 TYR A 233     136.602 237.592 164.719  1.00  1.440          C  
ATOM   3779  CE1 TYR A 233     136.083 240.006 163.696  1.00  1.440          C  
ATOM   3780  CE2 TYR A 233     136.053 238.539 165.516  1.00  1.440          C  
ATOM   3781  CZ  TYR A 233     135.777 239.752 165.007  1.00  1.440          C  
ATOM   3782  OH  TYR A 233     135.184 240.710 165.811  1.00  1.440          O  
ATOM   3783  H   TYR A 233     139.287 238.160 161.324  1.00  1.030          H  
ATOM   3784  HA  TYR A 233     139.194 236.528 163.807  1.00  1.320          H  
ATOM   3785 1HB  TYR A 233     137.203 236.969 161.584  1.00  1.730          H  
ATOM   3786 2HB  TYR A 233     136.980 235.852 162.913  1.00  1.730          H  
ATOM   3787  HD1 TYR A 233     136.880 239.232 161.900  1.00  1.730          H  
ATOM   3788  HD2 TYR A 233     136.808 236.634 165.090  1.00  1.730          H  
ATOM   3789  HE1 TYR A 233     135.878 240.942 163.241  1.00  1.730          H  
ATOM   3790  HE2 TYR A 233     135.815 238.306 166.545  1.00  1.730          H  
ATOM   3791  HH  TYR A 233     135.195 241.592 165.369  1.00  1.730          H  
ATOM   3792  N   GLY A 234     138.977 234.172 163.134  1.00  0.900          N  
ATOM   3793  CA  GLY A 234     138.981 232.721 162.922  1.00  0.970          C  
ATOM   3794  C   GLY A 234     137.537 232.215 162.965  1.00  0.980          C  
ATOM   3795  O   GLY A 234     136.894 232.041 161.920  1.00  1.240          O  
ATOM   3796  H   GLY A 234     138.784 234.484 164.095  1.00  1.080          H  
ATOM   3797 1HA  GLY A 234     139.403 232.475 161.958  1.00  1.160          H  
ATOM   3798 2HA  GLY A 234     139.583 232.228 163.686  1.00  1.160          H  
ATOM   3799  N   VAL A 235     137.029 231.951 164.169  1.00  0.790          N  
ATOM   3800  CA  VAL A 235     135.656 231.482 164.292  1.00  0.790          C  
ATOM   3801  C   VAL A 235     134.627 232.602 164.245  1.00  0.710          C  
ATOM   3802  O   VAL A 235     134.559 233.433 165.151  1.00  0.740          O  
ATOM   3803  CB  VAL A 235     135.472 230.687 165.582  1.00  1.110          C  
ATOM   3804  CG1 VAL A 235     134.071 230.276 165.737  1.00  1.110          C  
ATOM   3805  CG2 VAL A 235     136.337 229.516 165.533  1.00  1.110          C  
ATOM   3806  H   VAL A 235     137.620 232.064 164.982  1.00  0.950          H  
ATOM   3807  HA  VAL A 235     135.463 230.825 163.480  1.00  0.950          H  
ATOM   3808  HB  VAL A 235     135.733 231.292 166.429  1.00  1.330          H  
ATOM   3809 1HG1 VAL A 235     133.986 229.729 166.646  1.00  1.330          H  
ATOM   3810 2HG1 VAL A 235     133.410 231.136 165.789  1.00  1.330          H  
ATOM   3811 3HG1 VAL A 235     133.782 229.656 164.914  1.00  1.330          H  
ATOM   3812 1HG2 VAL A 235     136.225 228.924 166.411  1.00  1.330          H  
ATOM   3813 2HG2 VAL A 235     136.089 228.926 164.703  1.00  1.330          H  
ATOM   3814 3HG2 VAL A 235     137.336 229.865 165.450  1.00  1.330          H  
ATOM   3815  N   THR A 236     133.774 232.576 163.230  1.00  0.630          N  
ATOM   3816  CA  THR A 236     132.786 233.614 163.052  1.00  0.510          C  
ATOM   3817  C   THR A 236     131.375 233.064 162.866  1.00  0.650          C  
ATOM   3818  O   THR A 236     131.164 231.861 162.670  1.00  1.200          O  
ATOM   3819  CB  THR A 236     133.164 234.506 161.847  1.00  0.760          C  
ATOM   3820  OG1 THR A 236     133.097 233.755 160.659  1.00  0.760          O  
ATOM   3821  CG2 THR A 236     134.588 234.983 161.992  1.00  0.760          C  
ATOM   3822  H   THR A 236     133.863 231.867 162.517  1.00  0.760          H  
ATOM   3823  HA  THR A 236     132.778 234.218 163.950  1.00  0.610          H  
ATOM   3824  HB  THR A 236     132.490 235.356 161.784  1.00  0.910          H  
ATOM   3825  HG1 THR A 236     132.174 233.658 160.386  1.00  0.910          H  
ATOM   3826 1HG2 THR A 236     134.852 235.608 161.138  1.00  0.910          H  
ATOM   3827 2HG2 THR A 236     134.689 235.546 162.892  1.00  0.910          H  
ATOM   3828 3HG2 THR A 236     135.254 234.132 162.024  1.00  0.910          H  
ATOM   3829  N   VAL A 237     130.407 233.964 162.955  1.00  0.230          N  
ATOM   3830  CA  VAL A 237     129.015 233.629 162.738  1.00  0.530          C  
ATOM   3831  C   VAL A 237     128.474 234.584 161.676  1.00  1.110          C  
ATOM   3832  O   VAL A 237     128.399 235.786 161.915  1.00  2.180          O  
ATOM   3833  CB  VAL A 237     128.225 233.675 164.087  1.00  0.620          C  
ATOM   3834  CG1 VAL A 237     128.817 232.637 165.074  1.00  0.620          C  
ATOM   3835  CG2 VAL A 237     128.256 235.033 164.750  1.00  0.620          C  
ATOM   3836  H   VAL A 237     130.660 234.928 163.132  1.00  0.280          H  
ATOM   3837  HA  VAL A 237     128.967 232.620 162.339  1.00  0.640          H  
ATOM   3838  HB  VAL A 237     127.219 233.416 163.886  1.00  0.750          H  
ATOM   3839 1HG1 VAL A 237     128.228 232.633 165.976  1.00  0.750          H  
ATOM   3840 2HG1 VAL A 237     128.796 231.675 164.662  1.00  0.750          H  
ATOM   3841 3HG1 VAL A 237     129.849 232.887 165.314  1.00  0.750          H  
ATOM   3842 1HG2 VAL A 237     127.692 234.989 165.688  1.00  0.750          H  
ATOM   3843 2HG2 VAL A 237     129.263 235.305 164.961  1.00  0.750          H  
ATOM   3844 3HG2 VAL A 237     127.806 235.799 164.139  1.00  0.750          H  
ATOM   3845  N   TRP A 238     128.109 234.103 160.493  1.00  0.680          N  
ATOM   3846  CA  TRP A 238     127.785 235.065 159.428  1.00  0.900          C  
ATOM   3847  C   TRP A 238     126.319 235.518 159.413  1.00  0.790          C  
ATOM   3848  O   TRP A 238     125.575 235.349 158.445  1.00  0.970          O  
ATOM   3849  CB  TRP A 238     128.219 234.505 158.088  1.00  1.170          C  
ATOM   3850  CG  TRP A 238     129.635 234.137 158.155  1.00  1.170          C  
ATOM   3851  CD1 TRP A 238     130.725 234.937 158.089  1.00  1.170          C  
ATOM   3852  CD2 TRP A 238     130.127 232.792 158.310  1.00  1.170          C  
ATOM   3853  NE1 TRP A 238     131.862 234.186 158.227  1.00  1.170          N  
ATOM   3854  CE2 TRP A 238     131.505 232.867 158.363  1.00  1.170          C  
ATOM   3855  CE3 TRP A 238     129.511 231.556 158.410  1.00  1.170          C  
ATOM   3856  CZ2 TRP A 238     132.296 231.743 158.536  1.00  1.170          C  
ATOM   3857  CZ3 TRP A 238     130.291 230.441 158.570  1.00  1.170          C  
ATOM   3858  CH2 TRP A 238     131.651 230.522 158.639  1.00  1.170          C  
ATOM   3859  H   TRP A 238     128.145 233.103 160.314  1.00  0.820          H  
ATOM   3860  HA  TRP A 238     128.390 235.956 159.594  1.00  1.080          H  
ATOM   3861 1HB  TRP A 238     127.656 233.649 157.829  1.00  1.410          H  
ATOM   3862 2HB  TRP A 238     128.080 235.245 157.303  1.00  1.410          H  
ATOM   3863  HD1 TRP A 238     130.701 236.016 157.967  1.00  1.410          H  
ATOM   3864  HE1 TRP A 238     132.816 234.541 158.229  1.00  1.410          H  
ATOM   3865  HE3 TRP A 238     128.432 231.459 158.366  1.00  1.410          H  
ATOM   3866  HZ2 TRP A 238     133.385 231.806 158.595  1.00  1.410          H  
ATOM   3867  HZ3 TRP A 238     129.781 229.503 158.649  1.00  1.410          H  
ATOM   3868  HH2 TRP A 238     132.232 229.614 158.781  1.00  1.410          H  
ATOM   3869  N   GLU A 239     125.962 236.166 160.508  1.00  0.580          N  
ATOM   3870  CA  GLU A 239     124.662 236.765 160.788  1.00  0.590          C  
ATOM   3871  C   GLU A 239     124.336 237.736 159.661  1.00  0.760          C  
ATOM   3872  O   GLU A 239     125.201 238.504 159.271  1.00  0.720          O  
ATOM   3873  CB  GLU A 239     124.725 237.526 162.125  1.00  0.820          C  
ATOM   3874  CG  GLU A 239     123.417 238.138 162.615  1.00  0.820          C  
ATOM   3875  CD  GLU A 239     122.455 237.131 163.140  1.00  0.820          C  
ATOM   3876  OE1 GLU A 239     122.870 236.332 163.938  1.00  0.820          O  
ATOM   3877  OE2 GLU A 239     121.320 237.138 162.740  1.00  0.820          O  
ATOM   3878  H   GLU A 239     126.705 236.241 161.205  1.00  0.700          H  
ATOM   3879  HA  GLU A 239     123.901 235.986 160.829  1.00  0.710          H  
ATOM   3880 1HB  GLU A 239     125.102 236.859 162.905  1.00  0.990          H  
ATOM   3881 2HB  GLU A 239     125.436 238.343 162.029  1.00  0.990          H  
ATOM   3882 1HG  GLU A 239     123.650 238.847 163.412  1.00  0.990          H  
ATOM   3883 2HG  GLU A 239     122.949 238.692 161.820  1.00  0.990          H  
ATOM   3884  N   LEU A 240     123.105 237.754 159.135  1.00  0.920          N  
ATOM   3885  CA  LEU A 240     122.766 238.671 158.021  1.00  1.090          C  
ATOM   3886  C   LEU A 240     123.136 240.133 158.317  1.00  0.870          C  
ATOM   3887  O   LEU A 240     123.565 240.878 157.411  1.00  0.830          O  
ATOM   3888  CB  LEU A 240     121.265 238.609 157.695  1.00  1.460          C  
ATOM   3889  CG  LEU A 240     120.747 239.465 156.474  1.00  1.460          C  
ATOM   3890  CD1 LEU A 240     121.450 239.047 155.141  1.00  1.460          C  
ATOM   3891  CD2 LEU A 240     119.246 239.243 156.353  1.00  1.460          C  
ATOM   3892  H   LEU A 240     122.409 237.113 159.492  1.00  1.100          H  
ATOM   3893  HA  LEU A 240     123.332 238.342 157.151  1.00  1.310          H  
ATOM   3894 1HB  LEU A 240     120.987 237.603 157.529  1.00  1.750          H  
ATOM   3895 2HB  LEU A 240     120.720 238.953 158.573  1.00  1.750          H  
ATOM   3896  HG  LEU A 240     120.949 240.522 156.651  1.00  1.750          H  
ATOM   3897 1HD1 LEU A 240     121.059 239.649 154.317  1.00  1.750          H  
ATOM   3898 2HD1 LEU A 240     122.525 239.208 155.211  1.00  1.750          H  
ATOM   3899 3HD1 LEU A 240     121.263 238.008 154.937  1.00  1.750          H  
ATOM   3900 1HD2 LEU A 240     118.856 239.834 155.522  1.00  1.750          H  
ATOM   3901 2HD2 LEU A 240     119.045 238.186 156.170  1.00  1.750          H  
ATOM   3902 3HD2 LEU A 240     118.757 239.551 157.277  1.00  1.750          H  
ATOM   3903  N   MET A 241     123.021 240.529 159.594  1.00  0.780          N  
ATOM   3904  CA  MET A 241     123.328 241.881 160.034  1.00  0.710          C  
ATOM   3905  C   MET A 241     124.808 242.215 159.879  1.00  0.440          C  
ATOM   3906  O   MET A 241     125.199 243.361 160.032  1.00  0.430          O  
ATOM   3907  CB  MET A 241     122.960 242.099 161.495  1.00  1.020          C  
ATOM   3908  CG  MET A 241     121.488 242.100 161.836  1.00  1.020          C  
ATOM   3909  SD  MET A 241     121.205 242.332 163.625  1.00  1.020          S  
ATOM   3910  CE  MET A 241     121.639 244.078 163.885  1.00  1.020          C  
ATOM   3911  H   MET A 241     122.655 239.875 160.275  1.00  0.940          H  
ATOM   3912  HA  MET A 241     122.762 242.580 159.420  1.00  0.850          H  
ATOM   3913 1HB  MET A 241     123.449 241.341 162.102  1.00  1.230          H  
ATOM   3914 2HB  MET A 241     123.355 243.062 161.794  1.00  1.230          H  
ATOM   3915 1HG  MET A 241     120.992 242.910 161.301  1.00  1.230          H  
ATOM   3916 2HG  MET A 241     121.035 241.157 161.532  1.00  1.230          H  
ATOM   3917 1HE  MET A 241     121.494 244.336 164.932  1.00  1.230          H  
ATOM   3918 2HE  MET A 241     122.672 244.256 163.617  1.00  1.230          H  
ATOM   3919 3HE  MET A 241     121.001 244.710 163.266  1.00  1.230          H  
ATOM   3920  N   THR A 242     125.648 241.263 159.508  1.00  0.280          N  
ATOM   3921  CA  THR A 242     127.035 241.617 159.291  1.00  0.180          C  
ATOM   3922  C   THR A 242     127.100 242.582 158.127  1.00  0.170          C  
ATOM   3923  O   THR A 242     127.911 243.506 158.134  1.00  0.330          O  
ATOM   3924  CB  THR A 242     127.921 240.372 159.096  1.00  0.290          C  
ATOM   3925  OG1 THR A 242     129.306 240.755 159.208  1.00  0.290          O  
ATOM   3926  CG2 THR A 242     127.709 239.717 157.719  1.00  0.290          C  
ATOM   3927  H   THR A 242     125.336 240.306 159.371  1.00  0.340          H  
ATOM   3928  HA  THR A 242     127.409 242.157 160.140  1.00  0.220          H  
ATOM   3929  HB  THR A 242     127.675 239.645 159.872  1.00  0.350          H  
ATOM   3930  HG1 THR A 242     129.505 241.167 160.101  1.00  0.350          H  
ATOM   3931 1HG2 THR A 242     128.346 238.842 157.645  1.00  0.350          H  
ATOM   3932 2HG2 THR A 242     126.676 239.416 157.595  1.00  0.350          H  
ATOM   3933 3HG2 THR A 242     127.973 240.411 156.928  1.00  0.350          H  
ATOM   3934  N   PHE A 243     126.202 242.436 157.144  1.00  0.410          N  
ATOM   3935  CA  PHE A 243     126.201 243.402 156.071  1.00  0.450          C  
ATOM   3936  C   PHE A 243     125.385 244.596 156.487  1.00  0.530          C  
ATOM   3937  O   PHE A 243     125.839 245.729 156.398  1.00  0.610          O  
ATOM   3938  CB  PHE A 243     125.607 242.906 154.768  1.00  0.610          C  
ATOM   3939  CG  PHE A 243     125.579 244.062 153.773  1.00  0.610          C  
ATOM   3940  CD1 PHE A 243     126.709 244.425 153.065  1.00  0.610          C  
ATOM   3941  CD2 PHE A 243     124.421 244.837 153.600  1.00  0.610          C  
ATOM   3942  CE1 PHE A 243     126.678 245.500 152.213  1.00  0.610          C  
ATOM   3943  CE2 PHE A 243     124.401 245.909 152.747  1.00  0.610          C  
ATOM   3944  CZ  PHE A 243     125.527 246.240 152.055  1.00  0.610          C  
ATOM   3945  H   PHE A 243     125.514 241.680 157.172  1.00  0.490          H  
ATOM   3946  HA  PHE A 243     127.220 243.722 155.887  1.00  0.540          H  
ATOM   3947 1HB  PHE A 243     126.212 242.098 154.358  1.00  0.740          H  
ATOM   3948 2HB  PHE A 243     124.596 242.534 154.922  1.00  0.740          H  
ATOM   3949  HD1 PHE A 243     127.637 243.864 153.183  1.00  0.740          H  
ATOM   3950  HD2 PHE A 243     123.521 244.587 154.159  1.00  0.740          H  
ATOM   3951  HE1 PHE A 243     127.582 245.770 151.666  1.00  0.740          H  
ATOM   3952  HE2 PHE A 243     123.488 246.507 152.623  1.00  0.740          H  
ATOM   3953  HZ  PHE A 243     125.512 247.096 151.383  1.00  0.740          H  
ATOM   3954  N   GLY A 244     124.156 244.323 156.947  1.00  0.520          N  
ATOM   3955  CA  GLY A 244     123.189 245.368 157.310  1.00  0.570          C  
ATOM   3956  C   GLY A 244     123.671 246.339 158.395  1.00  0.750          C  
ATOM   3957  O   GLY A 244     123.317 247.521 158.383  1.00  0.850          O  
ATOM   3958  H   GLY A 244     123.881 243.337 157.012  1.00  0.620          H  
ATOM   3959 1HA  GLY A 244     122.932 245.931 156.414  1.00  0.680          H  
ATOM   3960 2HA  GLY A 244     122.272 244.888 157.649  1.00  0.680          H  
ATOM   3961  N   ALA A 245     124.502 245.829 159.293  1.00  0.800          N  
ATOM   3962  CA  ALA A 245     125.100 246.485 160.436  1.00  0.950          C  
ATOM   3963  C   ALA A 245     124.046 247.035 161.378  1.00  0.980          C  
ATOM   3964  O   ALA A 245     123.073 246.329 161.656  1.00  0.980          O  
ATOM   3965  CB  ALA A 245     126.037 247.552 159.971  1.00  1.270          C  
ATOM   3966  H   ALA A 245     124.720 244.846 159.237  1.00  0.960          H  
ATOM   3967  HA  ALA A 245     125.676 245.739 160.982  1.00  1.140          H  
ATOM   3968 1HB  ALA A 245     126.497 247.982 160.810  1.00  1.520          H  
ATOM   3969 2HB  ALA A 245     126.788 247.094 159.342  1.00  1.520          H  
ATOM   3970 3HB  ALA A 245     125.505 248.317 159.413  1.00  1.520          H  
ATOM   3971  N   LYS A 246     124.216 248.258 161.909  1.00  1.000          N  
ATOM   3972  CA  LYS A 246     123.243 248.687 162.898  1.00  0.990          C  
ATOM   3973  C   LYS A 246     123.259 250.213 163.180  1.00  0.810          C  
ATOM   3974  O   LYS A 246     124.030 250.686 164.054  1.00  0.990          O  
ATOM   3975  CB  LYS A 246     123.538 247.910 164.190  1.00  1.390          C  
ATOM   3976  CG  LYS A 246     122.596 248.112 165.318  1.00  1.390          C  
ATOM   3977  CD  LYS A 246     123.017 247.267 166.480  1.00  1.390          C  
ATOM   3978  CE  LYS A 246     122.151 247.513 167.702  1.00  1.390          C  
ATOM   3979  NZ  LYS A 246     122.702 246.814 168.897  1.00  1.390          N  
ATOM   3980  H   LYS A 246     124.981 248.878 161.617  1.00  1.200          H  
ATOM   3981  HA  LYS A 246     122.268 248.371 162.550  1.00  1.190          H  
ATOM   3982 1HB  LYS A 246     123.567 246.837 163.995  1.00  1.670          H  
ATOM   3983 2HB  LYS A 246     124.522 248.192 164.544  1.00  1.670          H  
ATOM   3984 1HG  LYS A 246     122.591 249.152 165.623  1.00  1.670          H  
ATOM   3985 2HG  LYS A 246     121.599 247.816 165.010  1.00  1.670          H  
ATOM   3986 1HD  LYS A 246     122.944 246.217 166.203  1.00  1.670          H  
ATOM   3987 2HD  LYS A 246     124.056 247.480 166.723  1.00  1.670          H  
ATOM   3988 1HE  LYS A 246     122.119 248.581 167.910  1.00  1.670          H  
ATOM   3989 2HE  LYS A 246     121.139 247.158 167.514  1.00  1.670          H  
ATOM   3990 1HZ  LYS A 246     122.134 247.005 169.703  1.00  1.670          H  
ATOM   3991 2HZ  LYS A 246     122.749 245.824 168.740  1.00  1.670          H  
ATOM   3992 3HZ  LYS A 246     123.662 247.195 169.047  1.00  1.670          H  
ATOM   3993  N   PRO A 247     122.334 250.997 162.575  1.00  0.840          N  
ATOM   3994  CA  PRO A 247     122.226 252.449 162.681  1.00  1.090          C  
ATOM   3995  C   PRO A 247     121.500 252.855 163.954  1.00  1.110          C  
ATOM   3996  O   PRO A 247     120.502 253.570 163.915  1.00  1.350          O  
ATOM   3997  CB  PRO A 247     121.424 252.802 161.429  1.00  1.640          C  
ATOM   3998  CG  PRO A 247     120.501 251.621 161.240  1.00  1.640          C  
ATOM   3999  CD  PRO A 247     121.327 250.402 161.656  1.00  1.640          C  
ATOM   4000  HA  PRO A 247     123.230 252.895 162.640  1.00  1.310          H  
ATOM   4001 1HB  PRO A 247     120.881 253.749 161.581  1.00  1.960          H  
ATOM   4002 2HB  PRO A 247     122.103 252.959 160.576  1.00  1.960          H  
ATOM   4003 1HG  PRO A 247     119.598 251.758 161.861  1.00  1.960          H  
ATOM   4004 2HG  PRO A 247     120.160 251.570 160.195  1.00  1.960          H  
ATOM   4005 1HD  PRO A 247     120.654 249.715 162.180  1.00  1.960          H  
ATOM   4006 2HD  PRO A 247     121.819 249.932 160.780  1.00  1.960          H  
ATOM   4007  N   TYR A 248     122.004 252.352 165.068  1.00  0.940          N  
ATOM   4008  CA  TYR A 248     121.483 252.590 166.387  1.00  0.950          C  
ATOM   4009  C   TYR A 248     122.714 252.742 167.225  1.00  1.020          C  
ATOM   4010  O   TYR A 248     122.752 253.501 168.193  1.00  1.170          O  
ATOM   4011  CB  TYR A 248     120.606 251.427 166.842  1.00  1.330          C  
ATOM   4012  CG  TYR A 248     119.410 251.200 165.939  1.00  1.330          C  
ATOM   4013  CD1 TYR A 248     119.468 250.240 164.944  1.00  1.330          C  
ATOM   4014  CD2 TYR A 248     118.260 251.951 166.101  1.00  1.330          C  
ATOM   4015  CE1 TYR A 248     118.395 250.031 164.118  1.00  1.330          C  
ATOM   4016  CE2 TYR A 248     117.178 251.740 165.270  1.00  1.330          C  
ATOM   4017  CZ  TYR A 248     117.247 250.784 164.280  1.00  1.330          C  
ATOM   4018  OH  TYR A 248     116.171 250.571 163.449  1.00  1.330          O  
ATOM   4019  H   TYR A 248     122.853 251.796 164.996  1.00  1.130          H  
ATOM   4020  HA  TYR A 248     120.919 253.523 166.411  1.00  1.140          H  
ATOM   4021 1HB  TYR A 248     121.189 250.522 166.876  1.00  1.590          H  
ATOM   4022 2HB  TYR A 248     120.244 251.618 167.850  1.00  1.590          H  
ATOM   4023  HD1 TYR A 248     120.359 249.661 164.809  1.00  1.590          H  
ATOM   4024  HD2 TYR A 248     118.208 252.710 166.881  1.00  1.590          H  
ATOM   4025  HE1 TYR A 248     118.449 249.278 163.335  1.00  1.590          H  
ATOM   4026  HE2 TYR A 248     116.273 252.333 165.394  1.00  1.590          H  
ATOM   4027  HH  TYR A 248     115.454 251.161 163.694  1.00  1.590          H  
ATOM   4028  N   ASP A 249     123.732 251.966 166.834  1.00  1.090          N  
ATOM   4029  CA  ASP A 249     125.012 251.975 167.535  1.00  1.410          C  
ATOM   4030  C   ASP A 249     126.005 252.825 166.757  1.00  1.620          C  
ATOM   4031  O   ASP A 249     126.965 253.347 167.321  1.00  1.910          O  
ATOM   4032  CB  ASP A 249     125.589 250.573 167.777  1.00  1.850          C  
ATOM   4033  CG  ASP A 249     124.783 249.669 168.770  1.00  1.850          C  
ATOM   4034  OD1 ASP A 249     124.029 250.162 169.571  1.00  1.850          O  
ATOM   4035  OD2 ASP A 249     124.987 248.460 168.735  1.00  1.850          O  
ATOM   4036  H   ASP A 249     123.629 251.390 165.996  1.00  1.310          H  
ATOM   4037  HA  ASP A 249     124.869 252.440 168.511  1.00  1.690          H  
ATOM   4038 1HB  ASP A 249     125.627 250.053 166.823  1.00  2.220          H  
ATOM   4039 2HB  ASP A 249     126.614 250.663 168.137  1.00  2.220          H  
ATOM   4040  N   GLY A 250     125.765 252.975 165.446  1.00  1.550          N  
ATOM   4041  CA  GLY A 250     126.680 253.727 164.600  1.00  1.760          C  
ATOM   4042  C   GLY A 250     127.630 252.806 163.858  1.00  1.580          C  
ATOM   4043  O   GLY A 250     128.772 253.172 163.579  1.00  1.750          O  
ATOM   4044  H   GLY A 250     124.977 252.507 165.016  1.00  1.860          H  
ATOM   4045 1HA  GLY A 250     126.108 254.314 163.881  1.00  2.110          H  
ATOM   4046 2HA  GLY A 250     127.249 254.429 165.208  1.00  2.110          H  
ATOM   4047  N   ILE A 251     127.163 251.599 163.549  1.00  1.300          N  
ATOM   4048  CA  ILE A 251     127.997 250.644 162.854  1.00  1.210          C  
ATOM   4049  C   ILE A 251     127.642 250.667 161.356  1.00  1.060          C  
ATOM   4050  O   ILE A 251     126.473 250.451 161.012  1.00  1.040          O  
ATOM   4051  CB  ILE A 251     127.763 249.254 163.439  1.00  1.730          C  
ATOM   4052  CG1 ILE A 251     128.106 249.280 164.971  1.00  1.730          C  
ATOM   4053  CG2 ILE A 251     128.637 248.262 162.732  1.00  1.730          C  
ATOM   4054  CD1 ILE A 251     127.661 248.061 165.764  1.00  1.730          C  
ATOM   4055  H   ILE A 251     126.205 251.338 163.786  1.00  1.560          H  
ATOM   4056  HA  ILE A 251     129.025 250.917 163.037  1.00  1.450          H  
ATOM   4057  HB  ILE A 251     126.719 248.981 163.318  1.00  2.080          H  
ATOM   4058 1HG1 ILE A 251     129.183 249.379 165.081  1.00  2.080          H  
ATOM   4059 2HG1 ILE A 251     127.638 250.150 165.418  1.00  2.080          H  
ATOM   4060 1HG2 ILE A 251     128.437 247.316 163.142  1.00  2.080          H  
ATOM   4061 2HG2 ILE A 251     128.442 248.232 161.673  1.00  2.080          H  
ATOM   4062 3HG2 ILE A 251     129.682 248.517 162.881  1.00  2.080          H  
ATOM   4063 1HD1 ILE A 251     127.941 248.191 166.806  1.00  2.080          H  
ATOM   4064 2HD1 ILE A 251     126.581 247.955 165.700  1.00  2.080          H  
ATOM   4065 3HD1 ILE A 251     128.129 247.168 165.385  1.00  2.080          H  
ATOM   4066  N   PRO A 252     128.608 250.945 160.451  1.00  1.070          N  
ATOM   4067  CA  PRO A 252     128.443 251.026 159.006  1.00  1.090          C  
ATOM   4068  C   PRO A 252     128.274 249.650 158.396  1.00  0.990          C  
ATOM   4069  O   PRO A 252     128.780 248.676 158.952  1.00  0.930          O  
ATOM   4070  CB  PRO A 252     129.760 251.652 158.546  1.00  1.640          C  
ATOM   4071  CG  PRO A 252     130.767 251.208 159.579  1.00  1.640          C  
ATOM   4072  CD  PRO A 252     130.004 251.175 160.891  1.00  1.640          C  
ATOM   4073  HA  PRO A 252     127.586 251.672 158.770  1.00  1.310          H  
ATOM   4074 1HB  PRO A 252     130.007 251.280 157.532  1.00  1.960          H  
ATOM   4075 2HB  PRO A 252     129.660 252.744 158.478  1.00  1.960          H  
ATOM   4076 1HG  PRO A 252     131.158 250.215 159.303  1.00  1.960          H  
ATOM   4077 2HG  PRO A 252     131.627 251.894 159.600  1.00  1.960          H  
ATOM   4078 1HD  PRO A 252     130.388 250.324 161.466  1.00  1.960          H  
ATOM   4079 2HD  PRO A 252     130.098 252.140 161.429  1.00  1.960          H  
ATOM   4080  N   ALA A 253     127.644 249.589 157.227  1.00  1.010          N  
ATOM   4081  CA  ALA A 253     127.518 248.344 156.471  1.00  0.950          C  
ATOM   4082  C   ALA A 253     128.883 247.873 155.996  1.00  0.960          C  
ATOM   4083  O   ALA A 253     129.793 248.682 155.803  1.00  1.030          O  
ATOM   4084  CB  ALA A 253     126.579 248.511 155.287  1.00  1.350          C  
ATOM   4085  H   ALA A 253     127.235 250.428 156.845  1.00  1.210          H  
ATOM   4086  HA  ALA A 253     127.117 247.587 157.134  1.00  1.140          H  
ATOM   4087 1HB  ALA A 253     126.489 247.558 154.761  1.00  1.620          H  
ATOM   4088 2HB  ALA A 253     125.596 248.813 155.647  1.00  1.620          H  
ATOM   4089 3HB  ALA A 253     126.968 249.261 154.606  1.00  1.620          H  
ATOM   4090  N   ARG A 254     129.015 246.564 155.820  1.00  0.900          N  
ATOM   4091  CA  ARG A 254     130.276 245.988 155.326  1.00  0.930          C  
ATOM   4092  C   ARG A 254     130.553 246.214 153.847  1.00  1.190          C  
ATOM   4093  O   ARG A 254     129.794 245.799 152.970  1.00  1.400          O  
ATOM   4094  CB  ARG A 254     130.357 244.489 155.587  1.00  1.290          C  
ATOM   4095  CG  ARG A 254     130.753 244.098 157.002  1.00  1.290          C  
ATOM   4096  CD  ARG A 254     130.718 242.612 157.231  1.00  1.290          C  
ATOM   4097  NE  ARG A 254     131.681 241.871 156.434  1.00  1.290          N  
ATOM   4098  CZ  ARG A 254     131.836 240.520 156.458  1.00  1.290          C  
ATOM   4099  NH1 ARG A 254     131.109 239.767 157.250  1.00  1.290          N  
ATOM   4100  NH2 ARG A 254     132.735 239.935 155.679  1.00  1.290          N  
ATOM   4101  H   ARG A 254     128.175 246.013 156.017  1.00  1.080          H  
ATOM   4102  HA  ARG A 254     131.085 246.456 155.888  1.00  1.120          H  
ATOM   4103 1HB  ARG A 254     129.394 244.046 155.397  1.00  1.550          H  
ATOM   4104 2HB  ARG A 254     131.040 244.040 154.892  1.00  1.550          H  
ATOM   4105 1HG  ARG A 254     131.757 244.440 157.206  1.00  1.550          H  
ATOM   4106 2HG  ARG A 254     130.080 244.575 157.711  1.00  1.550          H  
ATOM   4107 1HD  ARG A 254     130.936 242.433 158.281  1.00  1.550          H  
ATOM   4108 2HD  ARG A 254     129.735 242.235 156.990  1.00  1.550          H  
ATOM   4109  HE  ARG A 254     132.272 242.396 155.817  1.00  1.550          H  
ATOM   4110 1HH1 ARG A 254     130.409 240.170 157.888  1.00  1.550          H  
ATOM   4111 2HH1 ARG A 254     131.241 238.769 157.250  1.00  1.550          H  
ATOM   4112 1HH2 ARG A 254     133.317 240.478 155.060  1.00  1.550          H  
ATOM   4113 2HH2 ARG A 254     132.839 238.929 155.707  1.00  1.550          H  
ATOM   4114  N   GLU A 255     131.728 246.756 153.553  1.00  1.280          N  
ATOM   4115  CA  GLU A 255     132.129 247.027 152.187  1.00  1.660          C  
ATOM   4116  C   GLU A 255     132.719 245.795 151.545  1.00  1.780          C  
ATOM   4117  O   GLU A 255     133.907 245.752 151.211  1.00  1.840          O  
ATOM   4118  CB  GLU A 255     133.146 248.169 152.128  1.00  2.170          C  
ATOM   4119  CG  GLU A 255     132.618 249.519 152.612  1.00  2.170          C  
ATOM   4120  CD  GLU A 255     133.651 250.616 152.561  1.00  2.170          C  
ATOM   4121  OE1 GLU A 255     134.793 250.326 152.296  1.00  2.170          O  
ATOM   4122  OE2 GLU A 255     133.294 251.749 152.786  1.00  2.170          O  
ATOM   4123  H   GLU A 255     132.341 247.058 154.308  1.00  1.540          H  
ATOM   4124  HA  GLU A 255     131.246 247.322 151.618  1.00  1.990          H  
ATOM   4125 1HB  GLU A 255     134.007 247.907 152.733  1.00  2.610          H  
ATOM   4126 2HB  GLU A 255     133.495 248.291 151.102  1.00  2.610          H  
ATOM   4127 1HG  GLU A 255     131.767 249.804 151.994  1.00  2.610          H  
ATOM   4128 2HG  GLU A 255     132.259 249.407 153.637  1.00  2.610          H  
ATOM   4129  N   ILE A 256     131.844 244.852 151.256  1.00  1.940          N  
ATOM   4130  CA  ILE A 256     132.211 243.540 150.757  1.00  2.270          C  
ATOM   4131  C   ILE A 256     133.117 243.535 149.523  1.00  2.000          C  
ATOM   4132  O   ILE A 256     134.095 242.761 149.522  1.00  2.180          O  
ATOM   4133  CB  ILE A 256     130.945 242.673 150.544  1.00  3.050          C  
ATOM   4134  CG1 ILE A 256     130.266 242.331 151.922  1.00  3.050          C  
ATOM   4135  CG2 ILE A 256     131.215 241.437 149.700  1.00  3.050          C  
ATOM   4136  CD1 ILE A 256     131.089 241.531 152.932  1.00  3.050          C  
ATOM   4137  H   ILE A 256     130.880 245.060 151.545  1.00  2.330          H  
ATOM   4138  HA  ILE A 256     132.787 243.057 151.530  1.00  2.720          H  
ATOM   4139  HB  ILE A 256     130.212 243.269 150.019  1.00  3.660          H  
ATOM   4140 1HG1 ILE A 256     129.955 243.259 152.391  1.00  3.660          H  
ATOM   4141 2HG1 ILE A 256     129.397 241.741 151.718  1.00  3.660          H  
ATOM   4142 1HG2 ILE A 256     130.283 240.890 149.557  1.00  3.660          H  
ATOM   4143 2HG2 ILE A 256     131.604 241.730 148.739  1.00  3.660          H  
ATOM   4144 3HG2 ILE A 256     131.920 240.807 150.189  1.00  3.660          H  
ATOM   4145 1HD1 ILE A 256     130.469 241.359 153.810  1.00  3.660          H  
ATOM   4146 2HD1 ILE A 256     131.375 240.573 152.504  1.00  3.660          H  
ATOM   4147 3HD1 ILE A 256     131.976 242.065 153.235  1.00  3.660          H  
ATOM   4148  N   PRO A 257     132.912 244.399 148.488  1.00  2.020          N  
ATOM   4149  CA  PRO A 257     133.736 244.448 147.292  1.00  2.630          C  
ATOM   4150  C   PRO A 257     135.238 244.469 147.605  1.00  2.440          C  
ATOM   4151  O   PRO A 257     136.015 243.948 146.809  1.00  2.920          O  
ATOM   4152  CB  PRO A 257     133.278 245.751 146.622  1.00  3.940          C  
ATOM   4153  CG  PRO A 257     131.833 245.903 147.050  1.00  3.940          C  
ATOM   4154  CD  PRO A 257     131.818 245.428 148.478  1.00  3.940          C  
ATOM   4155  HA  PRO A 257     133.498 243.584 146.664  1.00  3.160          H  
ATOM   4156 1HB  PRO A 257     133.913 246.583 146.958  1.00  4.730          H  
ATOM   4157 2HB  PRO A 257     133.406 245.672 145.533  1.00  4.730          H  
ATOM   4158 1HG  PRO A 257     131.529 246.960 146.965  1.00  4.730          H  
ATOM   4159 2HG  PRO A 257     131.165 245.348 146.403  1.00  4.730          H  
ATOM   4160 1HD  PRO A 257     132.080 246.302 149.064  1.00  4.730          H  
ATOM   4161 2HD  PRO A 257     130.854 245.017 148.750  1.00  4.730          H  
ATOM   4162  N   ASP A 258     135.668 245.064 148.736  1.00  1.970          N  
ATOM   4163  CA  ASP A 258     137.089 245.060 149.054  1.00  2.170          C  
ATOM   4164  C   ASP A 258     137.270 244.915 150.565  1.00  1.690          C  
ATOM   4165  O   ASP A 258     138.118 245.567 151.201  1.00  1.810          O  
ATOM   4166  CB  ASP A 258     137.765 246.334 148.517  1.00  2.960          C  
ATOM   4167  CG  ASP A 258     139.287 246.272 148.577  1.00  2.960          C  
ATOM   4168  OD1 ASP A 258     139.801 245.194 148.674  1.00  2.960          O  
ATOM   4169  OD2 ASP A 258     139.931 247.300 148.591  1.00  2.960          O  
ATOM   4170  H   ASP A 258     135.041 245.500 149.420  1.00  2.360          H  
ATOM   4171  HA  ASP A 258     137.556 244.198 148.576  1.00  2.600          H  
ATOM   4172 1HB  ASP A 258     137.468 246.483 147.478  1.00  3.550          H  
ATOM   4173 2HB  ASP A 258     137.419 247.198 149.085  1.00  3.550          H  
ATOM   4174  N   LEU A 259     136.504 243.979 151.124  1.00  1.230          N  
ATOM   4175  CA  LEU A 259     136.617 243.604 152.530  1.00  0.940          C  
ATOM   4176  C   LEU A 259     136.925 242.112 152.604  1.00  0.930          C  
ATOM   4177  O   LEU A 259     137.791 241.671 153.372  1.00  0.920          O  
ATOM   4178  CB  LEU A 259     135.360 243.998 153.304  1.00  1.430          C  
ATOM   4179  CG  LEU A 259     135.295 243.722 154.807  1.00  1.430          C  
ATOM   4180  CD1 LEU A 259     136.388 244.459 155.553  1.00  1.430          C  
ATOM   4181  CD2 LEU A 259     133.968 244.206 155.280  1.00  1.430          C  
ATOM   4182  H   LEU A 259     135.795 243.537 150.534  1.00  1.480          H  
ATOM   4183  HA  LEU A 259     137.452 244.147 152.958  1.00  1.130          H  
ATOM   4184 1HB  LEU A 259     135.227 245.070 153.180  1.00  1.720          H  
ATOM   4185 2HB  LEU A 259     134.520 243.505 152.851  1.00  1.720          H  
ATOM   4186  HG  LEU A 259     135.402 242.657 154.998  1.00  1.720          H  
ATOM   4187 1HD1 LEU A 259     136.292 244.274 156.624  1.00  1.720          H  
ATOM   4188 2HD1 LEU A 259     137.366 244.117 155.221  1.00  1.720          H  
ATOM   4189 3HD1 LEU A 259     136.296 245.527 155.375  1.00  1.720          H  
ATOM   4190 1HD2 LEU A 259     133.875 244.030 156.343  1.00  1.720          H  
ATOM   4191 2HD2 LEU A 259     133.874 245.267 155.081  1.00  1.720          H  
ATOM   4192 3HD2 LEU A 259     133.213 243.671 154.741  1.00  1.720          H  
ATOM   4193  N   LEU A 260     136.267 241.314 151.751  1.00  1.180          N  
ATOM   4194  CA  LEU A 260     136.531 239.879 151.811  1.00  1.530          C  
ATOM   4195  C   LEU A 260     138.004 239.618 151.469  1.00  1.550          C  
ATOM   4196  O   LEU A 260     138.613 238.693 152.008  1.00  1.650          O  
ATOM   4197  CB  LEU A 260     135.613 239.074 150.876  1.00  2.000          C  
ATOM   4198  CG  LEU A 260     134.092 239.031 151.214  1.00  2.000          C  
ATOM   4199  CD1 LEU A 260     133.367 238.287 150.084  1.00  2.000          C  
ATOM   4200  CD2 LEU A 260     133.831 238.326 152.545  1.00  2.000          C  
ATOM   4201  H   LEU A 260     135.567 241.697 151.108  1.00  1.420          H  
ATOM   4202  HA  LEU A 260     136.374 239.540 152.831  1.00  1.840          H  
ATOM   4203 1HB  LEU A 260     135.719 239.466 149.861  1.00  2.400          H  
ATOM   4204 2HB  LEU A 260     135.959 238.041 150.870  1.00  2.400          H  
ATOM   4205  HG  LEU A 260     133.717 240.045 151.269  1.00  2.400          H  
ATOM   4206 1HD1 LEU A 260     132.299 238.262 150.284  1.00  2.400          H  
ATOM   4207 2HD1 LEU A 260     133.546 238.791 149.147  1.00  2.400          H  
ATOM   4208 3HD1 LEU A 260     133.745 237.266 150.015  1.00  2.400          H  
ATOM   4209 1HD2 LEU A 260     132.756 238.309 152.739  1.00  2.400          H  
ATOM   4210 2HD2 LEU A 260     134.199 237.310 152.487  1.00  2.400          H  
ATOM   4211 3HD2 LEU A 260     134.327 238.842 153.354  1.00  2.400          H  
ATOM   4212  N   GLU A 261     138.609 240.486 150.636  1.00  1.510          N  
ATOM   4213  CA  GLU A 261     140.011 240.348 150.237  1.00  1.650          C  
ATOM   4214  C   GLU A 261     140.994 240.827 151.322  1.00  1.410          C  
ATOM   4215  O   GLU A 261     142.208 240.735 151.151  1.00  1.430          O  
ATOM   4216  CB  GLU A 261     140.302 241.085 148.922  1.00  2.250          C  
ATOM   4217  CG  GLU A 261     139.622 240.477 147.687  1.00  2.250          C  
ATOM   4218  CD  GLU A 261     139.992 241.184 146.381  1.00  2.250          C  
ATOM   4219  OE1 GLU A 261     140.752 242.121 146.423  1.00  2.250          O  
ATOM   4220  OE2 GLU A 261     139.515 240.773 145.348  1.00  2.250          O  
ATOM   4221  H   GLU A 261     138.067 241.231 150.215  1.00  1.810          H  
ATOM   4222  HA  GLU A 261     140.201 239.294 150.055  1.00  1.980          H  
ATOM   4223 1HB  GLU A 261     139.984 242.129 149.008  1.00  2.700          H  
ATOM   4224 2HB  GLU A 261     141.378 241.083 148.738  1.00  2.700          H  
ATOM   4225 1HG  GLU A 261     139.919 239.427 147.614  1.00  2.700          H  
ATOM   4226 2HG  GLU A 261     138.541 240.506 147.824  1.00  2.700          H  
ATOM   4227  N   LYS A 262     140.488 241.348 152.446  1.00  1.210          N  
ATOM   4228  CA  LYS A 262     141.364 241.761 153.537  1.00  1.010          C  
ATOM   4229  C   LYS A 262     141.550 240.523 154.402  1.00  0.890          C  
ATOM   4230  O   LYS A 262     142.594 240.305 155.020  1.00  0.830          O  
ATOM   4231  CB  LYS A 262     140.761 242.910 154.355  1.00  1.490          C  
ATOM   4232  CG  LYS A 262     140.518 244.236 153.602  1.00  1.490          C  
ATOM   4233  CD  LYS A 262     141.824 244.890 153.136  1.00  1.490          C  
ATOM   4234  CE  LYS A 262     141.612 246.344 152.620  1.00  1.490          C  
ATOM   4235  NZ  LYS A 262     140.883 246.422 151.307  1.00  1.490          N  
ATOM   4236  H   LYS A 262     139.481 241.432 152.571  1.00  1.450          H  
ATOM   4237  HA  LYS A 262     142.337 242.052 153.145  1.00  1.210          H  
ATOM   4238 1HB  LYS A 262     139.801 242.589 154.757  1.00  1.790          H  
ATOM   4239 2HB  LYS A 262     141.414 243.131 155.202  1.00  1.790          H  
ATOM   4240 1HG  LYS A 262     139.891 244.035 152.732  1.00  1.790          H  
ATOM   4241 2HG  LYS A 262     139.985 244.925 154.259  1.00  1.790          H  
ATOM   4242 1HD  LYS A 262     142.534 244.908 153.963  1.00  1.790          H  
ATOM   4243 2HD  LYS A 262     142.251 244.300 152.324  1.00  1.790          H  
ATOM   4244 1HE  LYS A 262     141.046 246.900 153.365  1.00  1.790          H  
ATOM   4245 2HE  LYS A 262     142.588 246.809 152.501  1.00  1.790          H  
ATOM   4246 1HZ  LYS A 262     140.791 247.397 151.033  1.00  1.790          H  
ATOM   4247 2HZ  LYS A 262     141.419 245.922 150.597  1.00  1.790          H  
ATOM   4248 3HZ  LYS A 262     139.922 246.007 151.387  1.00  1.790          H  
ATOM   4249  N   GLY A 263     140.554 239.633 154.357  1.00  0.910          N  
ATOM   4250  CA  GLY A 263     140.596 238.377 155.104  1.00  0.820          C  
ATOM   4251  C   GLY A 263     141.573 237.387 154.447  1.00  0.750          C  
ATOM   4252  O   GLY A 263     141.959 236.376 155.030  1.00  0.610          O  
ATOM   4253  H   GLY A 263     139.697 239.890 153.847  1.00  1.090          H  
ATOM   4254 1HA  GLY A 263     140.906 238.565 156.129  1.00  0.980          H  
ATOM   4255 2HA  GLY A 263     139.596 237.945 155.138  1.00  0.980          H  
ATOM   4256  N   GLU A 264     142.064 237.732 153.256  1.00  0.940          N  
ATOM   4257  CA  GLU A 264     143.018 236.894 152.536  1.00  1.000          C  
ATOM   4258  C   GLU A 264     144.415 237.063 153.119  1.00  0.980          C  
ATOM   4259  O   GLU A 264     145.350 236.370 152.723  1.00  1.060          O  
ATOM   4260  CB  GLU A 264     143.054 237.189 151.031  1.00  1.380          C  
ATOM   4261  CG  GLU A 264     141.828 236.760 150.215  1.00  1.380          C  
ATOM   4262  CD  GLU A 264     141.999 237.135 148.742  1.00  1.380          C  
ATOM   4263  OE1 GLU A 264     142.806 237.982 148.479  1.00  1.380          O  
ATOM   4264  OE2 GLU A 264     141.411 236.517 147.878  1.00  1.380          O  
ATOM   4265  H   GLU A 264     141.740 238.594 152.834  1.00  1.130          H  
ATOM   4266  HA  GLU A 264     142.722 235.851 152.660  1.00  1.200          H  
ATOM   4267 1HB  GLU A 264     143.177 238.262 150.885  1.00  1.650          H  
ATOM   4268 2HB  GLU A 264     143.923 236.702 150.589  1.00  1.650          H  
ATOM   4269 1HG  GLU A 264     141.704 235.679 150.296  1.00  1.650          H  
ATOM   4270 2HG  GLU A 264     140.936 237.223 150.625  1.00  1.650          H  
ATOM   4271  N   ARG A 265     144.560 237.975 154.086  1.00  0.940          N  
ATOM   4272  CA  ARG A 265     145.831 238.193 154.753  1.00  1.050          C  
ATOM   4273  C   ARG A 265     146.042 237.154 155.858  1.00  0.820          C  
ATOM   4274  O   ARG A 265     147.102 237.108 156.485  1.00  0.940          O  
ATOM   4275  CB  ARG A 265     145.858 239.578 155.371  1.00  1.430          C  
ATOM   4276  CG  ARG A 265     145.843 240.727 154.380  1.00  1.430          C  
ATOM   4277  CD  ARG A 265     145.741 242.025 155.078  1.00  1.430          C  
ATOM   4278  NE  ARG A 265     145.754 243.149 154.153  1.00  1.430          N  
ATOM   4279  CZ  ARG A 265     145.584 244.441 154.508  1.00  1.430          C  
ATOM   4280  NH1 ARG A 265     145.371 244.763 155.771  1.00  1.430          N  
ATOM   4281  NH2 ARG A 265     145.634 245.387 153.584  1.00  1.430          N  
ATOM   4282  H   ARG A 265     143.764 238.555 154.367  1.00  1.130          H  
ATOM   4283  HA  ARG A 265     146.633 238.103 154.022  1.00  1.260          H  
ATOM   4284 1HB  ARG A 265     144.991 239.693 156.024  1.00  1.710          H  
ATOM   4285 2HB  ARG A 265     146.748 239.682 155.989  1.00  1.710          H  
ATOM   4286 1HG  ARG A 265     146.755 240.715 153.789  1.00  1.710          H  
ATOM   4287 2HG  ARG A 265     144.977 240.626 153.720  1.00  1.710          H  
ATOM   4288 1HD  ARG A 265     144.798 242.046 155.631  1.00  1.710          H  
ATOM   4289 2HD  ARG A 265     146.578 242.131 155.767  1.00  1.710          H  
ATOM   4290  HE  ARG A 265     145.914 242.945 153.174  1.00  1.710          H  
ATOM   4291 1HH1 ARG A 265     145.328 244.043 156.478  1.00  1.710          H  
ATOM   4292 2HH1 ARG A 265     145.246 245.730 156.036  1.00  1.710          H  
ATOM   4293 1HH2 ARG A 265     145.804 245.142 152.618  1.00  1.710          H  
ATOM   4294 2HH2 ARG A 265     145.513 246.356 153.843  1.00  1.710          H  
ATOM   4295  N   LEU A 266     145.018 236.342 156.115  1.00  0.570          N  
ATOM   4296  CA  LEU A 266     145.053 235.327 157.147  1.00  0.480          C  
ATOM   4297  C   LEU A 266     145.316 233.935 156.562  1.00  0.650          C  
ATOM   4298  O   LEU A 266     145.108 233.730 155.364  1.00  0.570          O  
ATOM   4299  CB  LEU A 266     143.718 235.309 157.889  1.00  0.710          C  
ATOM   4300  CG  LEU A 266     143.266 236.601 158.565  1.00  0.710          C  
ATOM   4301  CD1 LEU A 266     141.887 236.334 159.193  1.00  0.710          C  
ATOM   4302  CD2 LEU A 266     144.310 237.043 159.600  1.00  0.710          C  
ATOM   4303  H   LEU A 266     144.156 236.428 155.568  1.00  0.680          H  
ATOM   4304  HA  LEU A 266     145.848 235.594 157.821  1.00  0.580          H  
ATOM   4305 1HB  LEU A 266     142.946 235.050 157.162  1.00  0.850          H  
ATOM   4306 2HB  LEU A 266     143.732 234.543 158.631  1.00  0.850          H  
ATOM   4307  HG  LEU A 266     143.139 237.393 157.822  1.00  0.850          H  
ATOM   4308 1HD1 LEU A 266     141.507 237.197 159.671  1.00  0.850          H  
ATOM   4309 2HD1 LEU A 266     141.188 236.031 158.413  1.00  0.850          H  
ATOM   4310 3HD1 LEU A 266     141.952 235.559 159.931  1.00  0.850          H  
ATOM   4311 1HD2 LEU A 266     143.994 237.943 160.101  1.00  0.850          H  
ATOM   4312 2HD2 LEU A 266     144.433 236.281 160.319  1.00  0.850          H  
ATOM   4313 3HD2 LEU A 266     145.261 237.241 159.116  1.00  0.850          H  
ATOM   4314  N   PRO A 267     145.787 232.965 157.381  1.00  1.120          N  
ATOM   4315  CA  PRO A 267     145.928 231.558 157.041  1.00  1.610          C  
ATOM   4316  C   PRO A 267     144.551 231.068 156.649  1.00  1.850          C  
ATOM   4317  O   PRO A 267     143.565 231.710 157.000  1.00  2.630          O  
ATOM   4318  CB  PRO A 267     146.431 230.922 158.344  1.00  2.420          C  
ATOM   4319  CG  PRO A 267     147.115 232.056 159.084  1.00  2.420          C  
ATOM   4320  CD  PRO A 267     146.320 233.298 158.732  1.00  2.420          C  
ATOM   4321  HA  PRO A 267     146.644 231.443 156.218  1.00  1.930          H  
ATOM   4322 1HB  PRO A 267     145.597 230.468 158.897  1.00  2.900          H  
ATOM   4323 2HB  PRO A 267     147.122 230.101 158.103  1.00  2.900          H  
ATOM   4324 1HG  PRO A 267     147.111 231.846 160.168  1.00  2.900          H  
ATOM   4325 2HG  PRO A 267     148.173 232.128 158.782  1.00  2.900          H  
ATOM   4326 1HD  PRO A 267     145.515 233.451 159.452  1.00  2.900          H  
ATOM   4327 2HD  PRO A 267     147.037 234.129 158.706  1.00  2.900          H  
ATOM   4328  N   GLN A 268     144.495 230.020 155.836  1.00  1.810          N  
ATOM   4329  CA  GLN A 268     143.228 229.518 155.320  1.00  2.150          C  
ATOM   4330  C   GLN A 268     142.956 228.042 155.656  1.00  1.810          C  
ATOM   4331  O   GLN A 268     143.434 227.143 154.954  1.00  2.250          O  
ATOM   4332  CB  GLN A 268     143.211 229.759 153.814  1.00  2.870          C  
ATOM   4333  CG  GLN A 268     143.321 231.226 153.454  1.00  2.870          C  
ATOM   4334  CD  GLN A 268     142.108 231.983 153.883  1.00  2.870          C  
ATOM   4335  OE1 GLN A 268     140.973 231.553 153.634  1.00  2.870          O  
ATOM   4336  NE2 GLN A 268     142.327 233.097 154.551  1.00  2.870          N  
ATOM   4337  H   GLN A 268     145.350 229.547 155.580  1.00  2.170          H  
ATOM   4338  HA  GLN A 268     142.436 230.117 155.749  1.00  2.580          H  
ATOM   4339 1HB  GLN A 268     144.030 229.220 153.339  1.00  3.450          H  
ATOM   4340 2HB  GLN A 268     142.295 229.403 153.390  1.00  3.450          H  
ATOM   4341 1HG  GLN A 268     144.184 231.666 153.946  1.00  3.450          H  
ATOM   4342 2HG  GLN A 268     143.431 231.335 152.399  1.00  3.450          H  
ATOM   4343 1HE2 GLN A 268     141.561 233.643 154.887  1.00  3.450          H  
ATOM   4344 2HE2 GLN A 268     143.291 233.395 154.750  1.00  3.450          H  
ATOM   4345  N   PRO A 269     142.176 227.769 156.714  1.00  1.940          N  
ATOM   4346  CA  PRO A 269     141.485 228.639 157.660  1.00  1.830          C  
ATOM   4347  C   PRO A 269     142.423 229.396 158.585  1.00  1.740          C  
ATOM   4348  O   PRO A 269     143.504 228.878 158.876  1.00  2.180          O  
ATOM   4349  CB  PRO A 269     140.673 227.648 158.501  1.00  2.750          C  
ATOM   4350  CG  PRO A 269     141.446 226.379 158.406  1.00  2.750          C  
ATOM   4351  CD  PRO A 269     142.005 226.368 157.005  1.00  2.750          C  
ATOM   4352  HA  PRO A 269     140.803 229.277 157.091  1.00  2.200          H  
ATOM   4353 1HB  PRO A 269     140.607 228.012 159.546  1.00  3.290          H  
ATOM   4354 2HB  PRO A 269     139.656 227.540 158.147  1.00  3.290          H  
ATOM   4355 1HG  PRO A 269     142.233 226.356 159.176  1.00  3.290          H  
ATOM   4356 2HG  PRO A 269     140.784 225.523 158.599  1.00  3.290          H  
ATOM   4357 1HD  PRO A 269     142.970 225.842 156.986  1.00  3.290          H  
ATOM   4358 2HD  PRO A 269     141.279 225.931 156.297  1.00  3.290          H  
ATOM   4359  N   PRO A 270     142.034 230.581 159.073  1.00  2.420          N  
ATOM   4360  CA  PRO A 270     142.713 231.342 160.092  1.00  3.420          C  
ATOM   4361  C   PRO A 270     142.656 230.571 161.387  1.00  3.650          C  
ATOM   4362  O   PRO A 270     141.783 229.723 161.585  1.00  3.980          O  
ATOM   4363  CB  PRO A 270     141.904 232.622 160.196  1.00  5.130          C  
ATOM   4364  CG  PRO A 270     141.130 232.710 158.900  1.00  5.130          C  
ATOM   4365  CD  PRO A 270     140.863 231.289 158.495  1.00  5.130          C  
ATOM   4366  HA  PRO A 270     143.743 231.547 159.786  1.00  4.100          H  
ATOM   4367 1HB  PRO A 270     141.309 232.607 161.081  1.00  6.160          H  
ATOM   4368 2HB  PRO A 270     142.589 233.445 160.325  1.00  6.160          H  
ATOM   4369 1HG  PRO A 270     140.208 233.299 159.049  1.00  6.160          H  
ATOM   4370 2HG  PRO A 270     141.713 233.230 158.137  1.00  6.160          H  
ATOM   4371 1HD  PRO A 270     139.917 230.904 158.910  1.00  6.160          H  
ATOM   4372 2HD  PRO A 270     140.887 231.313 157.399  1.00  6.160          H  
ATOM   4373  N   ILE A 271     143.534 230.915 162.291  1.00  3.760          N  
ATOM   4374  CA  ILE A 271     143.574 230.270 163.579  1.00  4.400          C  
ATOM   4375  C   ILE A 271     142.360 230.564 164.437  1.00  4.510          C  
ATOM   4376  O   ILE A 271     141.925 231.699 164.618  1.00  4.170          O  
ATOM   4377  CB  ILE A 271     144.855 230.676 164.285  1.00  5.900          C  
ATOM   4378  CG1 ILE A 271     146.054 230.104 163.492  1.00  5.900          C  
ATOM   4379  CG2 ILE A 271     144.833 230.289 165.754  1.00  5.900          C  
ATOM   4380  CD1 ILE A 271     147.403 230.627 163.904  1.00  5.900          C  
ATOM   4381  H   ILE A 271     144.215 231.625 162.072  1.00  4.510          H  
ATOM   4382  HA  ILE A 271     143.608 229.196 163.416  1.00  5.280          H  
ATOM   4383  HB  ILE A 271     144.939 231.711 164.214  1.00  7.080          H  
ATOM   4384 1HG1 ILE A 271     146.056 229.023 163.603  1.00  7.080          H  
ATOM   4385 2HG1 ILE A 271     145.919 230.339 162.437  1.00  7.080          H  
ATOM   4386 1HG2 ILE A 271     145.723 230.634 166.199  1.00  7.080          H  
ATOM   4387 2HG2 ILE A 271     143.995 230.758 166.264  1.00  7.080          H  
ATOM   4388 3HG2 ILE A 271     144.758 229.211 165.860  1.00  7.080          H  
ATOM   4389 1HD1 ILE A 271     148.163 230.167 163.281  1.00  7.080          H  
ATOM   4390 2HD1 ILE A 271     147.438 231.698 163.773  1.00  7.080          H  
ATOM   4391 3HD1 ILE A 271     147.600 230.390 164.927  1.00  7.080          H  
ATOM   4392  N   CYS A 272     141.775 229.478 164.912  1.00  5.050          N  
ATOM   4393  CA  CYS A 272     140.587 229.483 165.734  1.00  5.250          C  
ATOM   4394  C   CYS A 272     140.947 229.263 167.206  1.00  5.440          C  
ATOM   4395  O   CYS A 272     141.909 228.541 167.500  1.00  5.510          O  
ATOM   4396  CB  CYS A 272     139.691 228.385 165.216  1.00  7.270          C  
ATOM   4397  SG  CYS A 272     139.129 228.660 163.500  1.00  7.270          S  
ATOM   4398  H   CYS A 272     142.199 228.588 164.694  1.00  6.060          H  
ATOM   4399  HA  CYS A 272     140.085 230.444 165.632  1.00  6.300          H  
ATOM   4400 1HB  CYS A 272     140.258 227.475 165.212  1.00  8.720          H  
ATOM   4401 2HB  CYS A 272     138.842 228.237 165.869  1.00  8.720          H  
ATOM   4402  HG  CYS A 272     140.323 229.054 162.988  1.00  8.720          H  
ATOM   4403  N   THR A 273     140.179 229.904 168.100  1.00  5.810          N  
ATOM   4404  CA  THR A 273     140.292 229.848 169.567  1.00  6.250          C  
ATOM   4405  C   THR A 273     138.941 229.516 170.192  1.00  5.770          C  
ATOM   4406  O   THR A 273     138.666 228.388 170.590  1.00  6.080          O  
ATOM   4407  CB  THR A 273     140.801 231.214 170.082  1.00  8.570          C  
ATOM   4408  OG1 THR A 273     139.919 232.259 169.601  1.00  8.570          O  
ATOM   4409  CG2 THR A 273     142.187 231.439 169.564  1.00  8.570          C  
ATOM   4410  H   THR A 273     139.446 230.507 167.749  1.00  6.970          H  
ATOM   4411  HA  THR A 273     140.995 229.068 169.841  1.00  7.500          H  
ATOM   4412  HB  THR A 273     140.808 231.229 171.160  1.00 10.290          H  
ATOM   4413  HG1 THR A 273     140.230 233.144 169.928  1.00 10.290          H  
ATOM   4414 1HG2 THR A 273     142.546 232.401 169.913  1.00 10.290          H  
ATOM   4415 2HG2 THR A 273     142.840 230.657 169.919  1.00 10.290          H  
ATOM   4416 3HG2 THR A 273     142.163 231.424 168.491  1.00 10.290          H  
ATOM   4417  N   ILE A 274     138.119 230.543 170.280  1.00  5.190          N  
ATOM   4418  CA  ILE A 274     136.754 230.477 170.746  1.00  5.030          C  
ATOM   4419  C   ILE A 274     136.121 229.567 169.716  1.00  4.180          C  
ATOM   4420  O   ILE A 274     136.480 229.670 168.555  1.00  3.840          O  
ATOM   4421  CB  ILE A 274     136.184 231.869 170.746  1.00  7.110          C  
ATOM   4422  CG1 ILE A 274     136.947 232.770 171.791  1.00  7.110          C  
ATOM   4423  CG2 ILE A 274     134.716 231.840 170.997  1.00  7.110          C  
ATOM   4424  CD1 ILE A 274     136.706 234.297 171.664  1.00  7.110          C  
ATOM   4425  H   ILE A 274     138.485 231.426 169.958  1.00  6.230          H  
ATOM   4426  HA  ILE A 274     136.685 230.021 171.729  1.00  6.040          H  
ATOM   4427  HB  ILE A 274     136.375 232.235 169.843  1.00  8.530          H  
ATOM   4428 1HG1 ILE A 274     136.634 232.469 172.770  1.00  8.530          H  
ATOM   4429 2HG1 ILE A 274     138.015 232.590 171.707  1.00  8.530          H  
ATOM   4430 1HG2 ILE A 274     134.314 232.842 170.954  1.00  8.530          H  
ATOM   4431 2HG2 ILE A 274     134.213 231.235 170.245  1.00  8.530          H  
ATOM   4432 3HG2 ILE A 274     134.525 231.423 171.974  1.00  8.530          H  
ATOM   4433 1HD1 ILE A 274     137.263 234.809 172.438  1.00  8.530          H  
ATOM   4434 2HD1 ILE A 274     137.053 234.648 170.705  1.00  8.530          H  
ATOM   4435 3HD1 ILE A 274     135.653 234.536 171.765  1.00  8.530          H  
ATOM   4436  N   ASP A 275     135.308 228.612 170.155  1.00  3.990          N  
ATOM   4437  CA  ASP A 275     134.767 227.544 169.321  1.00  3.350          C  
ATOM   4438  C   ASP A 275     133.558 227.683 168.406  1.00  3.030          C  
ATOM   4439  O   ASP A 275     133.642 227.330 167.234  1.00  2.730          O  
ATOM   4440  CB  ASP A 275     134.532 226.385 170.276  1.00  4.950          C  
ATOM   4441  CG  ASP A 275     133.726 226.827 171.475  1.00  4.950          C  
ATOM   4442  OD1 ASP A 275     133.219 227.949 171.468  1.00  4.950          O  
ATOM   4443  OD2 ASP A 275     133.672 226.089 172.421  1.00  4.950          O  
ATOM   4444  H   ASP A 275     135.013 228.638 171.127  1.00  4.790          H  
ATOM   4445  HA  ASP A 275     135.559 227.274 168.655  1.00  4.020          H  
ATOM   4446 1HB  ASP A 275     133.974 225.596 169.772  1.00  5.940          H  
ATOM   4447 2HB  ASP A 275     135.486 225.975 170.607  1.00  5.940          H  
ATOM   4448  N   VAL A 276     132.444 228.136 168.901  1.00  3.250          N  
ATOM   4449  CA  VAL A 276     131.244 228.059 168.059  1.00  2.960          C  
ATOM   4450  C   VAL A 276     131.180 228.873 166.765  1.00  2.970          C  
ATOM   4451  O   VAL A 276     131.260 230.101 166.788  1.00  3.530          O  
ATOM   4452  CB  VAL A 276     130.011 228.451 168.905  1.00  4.260          C  
ATOM   4453  CG1 VAL A 276     128.719 228.549 168.028  1.00  4.260          C  
ATOM   4454  CG2 VAL A 276     129.811 227.392 169.980  1.00  4.260          C  
ATOM   4455  H   VAL A 276     132.451 228.418 169.884  1.00  3.900          H  
ATOM   4456  HA  VAL A 276     131.129 227.018 167.790  1.00  3.550          H  
ATOM   4457  HB  VAL A 276     130.183 229.425 169.366  1.00  5.110          H  
ATOM   4458 1HG1 VAL A 276     127.876 228.813 168.662  1.00  5.110          H  
ATOM   4459 2HG1 VAL A 276     128.818 229.309 167.257  1.00  5.110          H  
ATOM   4460 3HG1 VAL A 276     128.523 227.588 167.552  1.00  5.110          H  
ATOM   4461 1HG2 VAL A 276     128.955 227.663 170.594  1.00  5.110          H  
ATOM   4462 2HG2 VAL A 276     129.632 226.421 169.504  1.00  5.110          H  
ATOM   4463 3HG2 VAL A 276     130.701 227.331 170.605  1.00  5.110          H  
ATOM   4464  N   TYR A 277     130.885 228.151 165.667  1.00  2.720          N  
ATOM   4465  CA  TYR A 277     130.635 228.701 164.316  1.00  2.750          C  
ATOM   4466  C   TYR A 277     129.163 228.667 163.998  1.00  3.420          C  
ATOM   4467  O   TYR A 277     128.444 227.803 164.470  1.00  3.820          O  
ATOM   4468  CB  TYR A 277     131.294 227.964 163.114  1.00  3.840          C  
ATOM   4469  CG  TYR A 277     132.734 228.268 162.681  1.00  3.840          C  
ATOM   4470  CD1 TYR A 277     133.826 227.503 163.012  1.00  3.840          C  
ATOM   4471  CD2 TYR A 277     132.913 229.371 161.869  1.00  3.840          C  
ATOM   4472  CE1 TYR A 277     135.093 227.853 162.543  1.00  3.840          C  
ATOM   4473  CE2 TYR A 277     134.152 229.735 161.415  1.00  3.840          C  
ATOM   4474  CZ  TYR A 277     135.246 228.990 161.741  1.00  3.840          C  
ATOM   4475  OH  TYR A 277     136.504 229.412 161.326  1.00  3.840          O  
ATOM   4476  H   TYR A 277     130.856 227.135 165.817  1.00  3.260          H  
ATOM   4477  HA  TYR A 277     130.952 229.748 164.303  1.00  3.300          H  
ATOM   4478 1HB  TYR A 277     131.243 226.895 163.324  1.00  4.610          H  
ATOM   4479 2HB  TYR A 277     130.659 228.127 162.243  1.00  4.610          H  
ATOM   4480  HD1 TYR A 277     133.706 226.647 163.623  1.00  4.610          H  
ATOM   4481  HD2 TYR A 277     132.053 229.965 161.595  1.00  4.610          H  
ATOM   4482  HE1 TYR A 277     135.960 227.252 162.820  1.00  4.610          H  
ATOM   4483  HE2 TYR A 277     134.261 230.630 160.795  1.00  4.610          H  
ATOM   4484  HH  TYR A 277     136.531 230.414 161.285  1.00  4.610          H  
ATOM   4485  N   MET A 278     128.705 229.593 163.181  1.00  3.890          N  
ATOM   4486  CA  MET A 278     127.328 229.504 162.710  1.00  4.430          C  
ATOM   4487  C   MET A 278     127.411 229.204 161.239  1.00  3.530          C  
ATOM   4488  O   MET A 278     128.009 229.985 160.511  1.00  3.640          O  
ATOM   4489  CB  MET A 278     126.597 230.818 162.936  1.00  5.990          C  
ATOM   4490  CG  MET A 278     125.148 230.887 162.584  1.00  5.990          C  
ATOM   4491  SD  MET A 278     124.495 232.586 162.796  1.00  5.990          S  
ATOM   4492  CE  MET A 278     124.433 232.836 164.580  1.00  5.990          C  
ATOM   4493  H   MET A 278     129.346 230.331 162.862  1.00  4.670          H  
ATOM   4494  HA  MET A 278     126.808 228.686 163.208  1.00  5.320          H  
ATOM   4495 1HB  MET A 278     126.673 231.081 163.973  1.00  7.180          H  
ATOM   4496 2HB  MET A 278     127.059 231.571 162.348  1.00  7.180          H  
ATOM   4497 1HG  MET A 278     124.997 230.584 161.573  1.00  7.180          H  
ATOM   4498 2HG  MET A 278     124.585 230.214 163.227  1.00  7.180          H  
ATOM   4499 1HE  MET A 278     124.053 233.841 164.788  1.00  7.180          H  
ATOM   4500 2HE  MET A 278     123.767 232.100 165.026  1.00  7.180          H  
ATOM   4501 3HE  MET A 278     125.414 232.735 165.024  1.00  7.180          H  
ATOM   4502  N   ILE A 279     126.835 228.088 160.801  1.00  2.720          N  
ATOM   4503  CA  ILE A 279     126.845 227.694 159.389  1.00  1.770          C  
ATOM   4504  C   ILE A 279     125.394 227.439 158.918  1.00  2.130          C  
ATOM   4505  O   ILE A 279     124.837 226.415 159.307  1.00  2.870          O  
ATOM   4506  CB  ILE A 279     127.713 226.419 159.218  1.00  2.860          C  
ATOM   4507  CG1 ILE A 279     129.168 226.698 159.718  1.00  2.860          C  
ATOM   4508  CG2 ILE A 279     127.702 225.948 157.787  1.00  2.860          C  
ATOM   4509  CD1 ILE A 279     130.101 225.509 159.744  1.00  2.860          C  
ATOM   4510  H   ILE A 279     126.360 227.494 161.468  1.00  3.260          H  
ATOM   4511  HA  ILE A 279     127.302 228.478 158.801  1.00  2.120          H  
ATOM   4512  HB  ILE A 279     127.319 225.653 159.852  1.00  3.430          H  
ATOM   4513 1HG1 ILE A 279     129.612 227.439 159.091  1.00  3.430          H  
ATOM   4514 2HG1 ILE A 279     129.111 227.076 160.722  1.00  3.430          H  
ATOM   4515 1HG2 ILE A 279     128.289 225.068 157.676  1.00  3.430          H  
ATOM   4516 2HG2 ILE A 279     126.693 225.735 157.465  1.00  3.430          H  
ATOM   4517 3HG2 ILE A 279     128.118 226.714 157.173  1.00  3.430          H  
ATOM   4518 1HD1 ILE A 279     131.074 225.828 160.124  1.00  3.430          H  
ATOM   4519 2HD1 ILE A 279     129.717 224.734 160.378  1.00  3.430          H  
ATOM   4520 3HD1 ILE A 279     130.234 225.109 158.751  1.00  3.430          H  
ATOM   4521  N   MET A 280     124.723 228.310 158.115  1.00  2.090          N  
ATOM   4522  CA  MET A 280     125.094 229.606 157.513  1.00  1.760          C  
ATOM   4523  C   MET A 280     126.245 229.548 156.465  1.00  0.330          C  
ATOM   4524  O   MET A 280     126.936 228.539 156.329  1.00  1.070          O  
ATOM   4525  CB  MET A 280     125.353 230.599 158.643  1.00  2.600          C  
ATOM   4526  CG  MET A 280     125.330 232.014 158.305  1.00  2.600          C  
ATOM   4527  SD  MET A 280     123.706 232.540 157.854  1.00  2.600          S  
ATOM   4528  CE  MET A 280     122.979 232.880 159.455  1.00  2.600          C  
ATOM   4529  H   MET A 280     123.767 228.038 157.923  1.00  2.510          H  
ATOM   4530  HA  MET A 280     124.219 229.966 156.971  1.00  2.110          H  
ATOM   4531 1HB  MET A 280     124.653 230.424 159.429  1.00  3.120          H  
ATOM   4532 2HB  MET A 280     126.314 230.461 159.020  1.00  3.120          H  
ATOM   4533 1HG  MET A 280     125.623 232.567 159.193  1.00  3.120          H  
ATOM   4534 2HG  MET A 280     126.005 232.284 157.530  1.00  3.120          H  
ATOM   4535 1HE  MET A 280     121.953 233.230 159.321  1.00  3.120          H  
ATOM   4536 2HE  MET A 280     122.975 231.979 160.063  1.00  3.120          H  
ATOM   4537 3HE  MET A 280     123.560 233.655 159.954  1.00  3.120          H  
ATOM   4538  N   VAL A 281     126.360 230.612 155.660  1.00  1.060          N  
ATOM   4539  CA  VAL A 281     127.365 230.785 154.601  1.00  1.830          C  
ATOM   4540  C   VAL A 281     128.149 232.090 154.795  1.00  1.720          C  
ATOM   4541  O   VAL A 281     127.602 233.089 155.248  1.00  0.900          O  
ATOM   4542  CB  VAL A 281     126.699 230.744 153.199  1.00  2.250          C  
ATOM   4543  CG1 VAL A 281     125.674 231.841 153.090  1.00  2.250          C  
ATOM   4544  CG2 VAL A 281     127.725 230.883 152.068  1.00  2.250          C  
ATOM   4545  H   VAL A 281     125.717 231.377 155.821  1.00  1.270          H  
ATOM   4546  HA  VAL A 281     128.066 229.954 154.661  1.00  2.200          H  
ATOM   4547  HB  VAL A 281     126.225 229.811 153.080  1.00  2.700          H  
ATOM   4548 1HG1 VAL A 281     125.188 231.796 152.129  1.00  2.700          H  
ATOM   4549 2HG1 VAL A 281     124.924 231.722 153.867  1.00  2.700          H  
ATOM   4550 3HG1 VAL A 281     126.160 232.797 153.196  1.00  2.700          H  
ATOM   4551 1HG2 VAL A 281     127.209 230.830 151.121  1.00  2.700          H  
ATOM   4552 2HG2 VAL A 281     128.233 231.821 152.109  1.00  2.700          H  
ATOM   4553 3HG2 VAL A 281     128.446 230.071 152.132  1.00  2.700          H  
ATOM   4554  N   LYS A 282     129.422 232.067 154.404  1.00  2.850          N  
ATOM   4555  CA  LYS A 282     130.379 233.180 154.506  1.00  3.470          C  
ATOM   4556  C   LYS A 282     130.002 234.506 153.814  1.00  3.190          C  
ATOM   4557  O   LYS A 282     130.601 235.547 154.098  1.00  3.750          O  
ATOM   4558  CB  LYS A 282     131.732 232.712 153.970  1.00  4.610          C  
ATOM   4559  CG  LYS A 282     132.393 231.695 154.871  1.00  4.610          C  
ATOM   4560  CD  LYS A 282     133.784 231.311 154.420  1.00  4.610          C  
ATOM   4561  CE  LYS A 282     134.431 230.356 155.420  1.00  4.610          C  
ATOM   4562  NZ  LYS A 282     133.891 228.976 155.296  1.00  4.610          N  
ATOM   4563  H   LYS A 282     129.769 231.192 154.038  1.00  3.420          H  
ATOM   4564  HA  LYS A 282     130.502 233.407 155.557  1.00  4.160          H  
ATOM   4565 1HB  LYS A 282     131.607 232.277 152.979  1.00  5.530          H  
ATOM   4566 2HB  LYS A 282     132.403 233.568 153.873  1.00  5.530          H  
ATOM   4567 1HG  LYS A 282     132.488 232.150 155.834  1.00  5.530          H  
ATOM   4568 2HG  LYS A 282     131.765 230.815 154.970  1.00  5.530          H  
ATOM   4569 1HD  LYS A 282     133.752 230.850 153.431  1.00  5.530          H  
ATOM   4570 2HD  LYS A 282     134.376 232.205 154.364  1.00  5.530          H  
ATOM   4571 1HE  LYS A 282     135.508 230.337 155.273  1.00  5.530          H  
ATOM   4572 2HE  LYS A 282     134.219 230.719 156.420  1.00  5.530          H  
ATOM   4573 1HZ  LYS A 282     134.304 228.370 155.989  1.00  5.530          H  
ATOM   4574 2HZ  LYS A 282     132.893 228.978 155.426  1.00  5.530          H  
ATOM   4575 3HZ  LYS A 282     134.109 228.634 154.372  1.00  5.530          H  
ATOM   4576  N   CYS A 283     129.100 234.466 152.841  1.00  2.500          N  
ATOM   4577  CA  CYS A 283     128.702 235.664 152.106  1.00  2.290          C  
ATOM   4578  C   CYS A 283     127.285 235.571 151.560  1.00  2.490          C  
ATOM   4579  O   CYS A 283     127.031 234.749 150.689  1.00  2.900          O  
ATOM   4580  CB  CYS A 283     129.666 235.881 150.931  1.00  3.290          C  
ATOM   4581  SG  CYS A 283     129.326 237.340 149.905  1.00  3.290          S  
ATOM   4582  H   CYS A 283     128.648 233.588 152.648  1.00  3.000          H  
ATOM   4583  HA  CYS A 283     128.761 236.518 152.781  1.00  2.750          H  
ATOM   4584 1HB  CYS A 283     130.682 235.978 151.318  1.00  3.950          H  
ATOM   4585 2HB  CYS A 283     129.647 235.003 150.285  1.00  3.950          H  
ATOM   4586  HG  CYS A 283     128.125 236.918 149.485  1.00  3.950          H  
ATOM   4587  N   TRP A 284     126.371 236.387 152.106  1.00  2.270          N  
ATOM   4588  CA  TRP A 284     124.961 236.411 151.691  1.00  2.530          C  
ATOM   4589  C   TRP A 284     124.344 237.622 152.410  1.00  1.940          C  
ATOM   4590  O   TRP A 284     124.920 238.021 153.424  1.00  2.450          O  
ATOM   4591  CB  TRP A 284     124.310 235.118 152.179  1.00  3.440          C  
ATOM   4592  CG  TRP A 284     124.096 235.146 153.644  1.00  3.440          C  
ATOM   4593  CD1 TRP A 284     125.037 235.078 154.627  1.00  3.440          C  
ATOM   4594  CD2 TRP A 284     122.821 235.194 154.318  1.00  3.440          C  
ATOM   4595  NE1 TRP A 284     124.442 235.144 155.840  1.00  3.440          N  
ATOM   4596  CE2 TRP A 284     123.085 235.206 155.672  1.00  3.440          C  
ATOM   4597  CE3 TRP A 284     121.492 235.226 153.880  1.00  3.440          C  
ATOM   4598  CZ2 TRP A 284     122.080 235.257 156.604  1.00  3.440          C  
ATOM   4599  CZ3 TRP A 284     120.483 235.267 154.813  1.00  3.440          C  
ATOM   4600  CH2 TRP A 284     120.767 235.282 156.143  1.00  3.440          C  
ATOM   4601  H   TRP A 284     126.666 237.024 152.834  1.00  2.720          H  
ATOM   4602  HA  TRP A 284     124.889 236.530 150.620  1.00  3.040          H  
ATOM   4603 1HB  TRP A 284     123.397 234.924 151.680  1.00  4.130          H  
ATOM   4604 2HB  TRP A 284     124.945 234.294 151.939  1.00  4.130          H  
ATOM   4605  HD1 TRP A 284     126.113 235.011 154.470  1.00  4.130          H  
ATOM   4606  HE1 TRP A 284     124.940 235.142 156.761  1.00  4.130          H  
ATOM   4607  HE3 TRP A 284     121.252 235.205 152.837  1.00  4.130          H  
ATOM   4608  HZ2 TRP A 284     122.295 235.265 157.670  1.00  4.130          H  
ATOM   4609  HZ3 TRP A 284     119.454 235.287 154.459  1.00  4.130          H  
ATOM   4610  HH2 TRP A 284     119.949 235.314 156.862  1.00  4.130          H  
ATOM   4611  N   MET A 285     123.225 238.242 151.963  1.00  1.630          N  
ATOM   4612  CA  MET A 285     122.469 238.104 150.705  1.00  2.180          C  
ATOM   4613  C   MET A 285     121.761 239.445 150.552  1.00  1.450          C  
ATOM   4614  O   MET A 285     120.832 239.736 151.303  1.00  2.350          O  
ATOM   4615  CB  MET A 285     121.397 237.024 150.752  1.00  2.830          C  
ATOM   4616  CG  MET A 285     120.640 236.829 149.451  1.00  2.830          C  
ATOM   4617  SD  MET A 285     119.458 235.489 149.569  1.00  2.830          S  
ATOM   4618  CE  MET A 285     118.980 235.243 147.865  1.00  2.830          C  
ATOM   4619  H   MET A 285     122.876 238.961 152.581  1.00  1.960          H  
ATOM   4620  HA  MET A 285     123.140 237.952 149.858  1.00  2.620          H  
ATOM   4621 1HB  MET A 285     121.833 236.094 150.942  1.00  3.400          H  
ATOM   4622 2HB  MET A 285     120.684 237.238 151.549  1.00  3.400          H  
ATOM   4623 1HG  MET A 285     120.104 237.743 149.184  1.00  3.400          H  
ATOM   4624 2HG  MET A 285     121.346 236.596 148.640  1.00  3.400          H  
ATOM   4625 1HE  MET A 285     118.250 234.440 147.799  1.00  3.400          H  
ATOM   4626 2HE  MET A 285     118.548 236.161 147.468  1.00  3.400          H  
ATOM   4627 3HE  MET A 285     119.861 234.981 147.275  1.00  3.400          H  
ATOM   4628  N   ILE A 286     122.197 240.246 149.594  1.00  0.720          N  
ATOM   4629  CA  ILE A 286     121.743 241.629 149.415  1.00  1.410          C  
ATOM   4630  C   ILE A 286     121.204 241.870 148.007  1.00  1.270          C  
ATOM   4631  O   ILE A 286     121.450 241.078 147.100  1.00  0.950          O  
ATOM   4632  CB  ILE A 286     122.899 242.603 149.823  1.00  1.700          C  
ATOM   4633  CG1 ILE A 286     123.339 242.311 151.321  1.00  1.700          C  
ATOM   4634  CG2 ILE A 286     122.574 244.127 149.658  1.00  1.700          C  
ATOM   4635  CD1 ILE A 286     122.303 242.525 152.422  1.00  1.700          C  
ATOM   4636  H   ILE A 286     122.912 239.894 148.970  1.00  0.860          H  
ATOM   4637  HA  ILE A 286     120.910 241.805 150.091  1.00  1.690          H  
ATOM   4638  HB  ILE A 286     123.761 242.389 149.191  1.00  2.040          H  
ATOM   4639 1HG1 ILE A 286     123.675 241.288 151.382  1.00  2.040          H  
ATOM   4640 2HG1 ILE A 286     124.175 242.953 151.541  1.00  2.040          H  
ATOM   4641 1HG2 ILE A 286     123.451 244.708 149.950  1.00  2.040          H  
ATOM   4642 2HG2 ILE A 286     122.353 244.359 148.636  1.00  2.040          H  
ATOM   4643 3HG2 ILE A 286     121.733 244.421 150.277  1.00  2.040          H  
ATOM   4644 1HD1 ILE A 286     122.757 242.289 153.377  1.00  2.040          H  
ATOM   4645 2HD1 ILE A 286     121.972 243.559 152.429  1.00  2.040          H  
ATOM   4646 3HD1 ILE A 286     121.448 241.885 152.284  1.00  2.040          H  
ATOM   4647  N   ASP A 287     120.365 242.897 147.871  1.00  2.190          N  
ATOM   4648  CA  ASP A 287     119.793 243.335 146.603  1.00  2.160          C  
ATOM   4649  C   ASP A 287     120.808 244.241 145.875  1.00  2.500          C  
ATOM   4650  O   ASP A 287     121.991 244.270 146.242  1.00  3.380          O  
ATOM   4651  CB  ASP A 287     118.435 244.020 146.831  1.00  3.040          C  
ATOM   4652  CG  ASP A 287     118.509 245.356 147.545  1.00  3.040          C  
ATOM   4653  OD1 ASP A 287     119.557 245.962 147.527  1.00  3.040          O  
ATOM   4654  OD2 ASP A 287     117.523 245.749 148.120  1.00  3.040          O  
ATOM   4655  H   ASP A 287     120.176 243.465 148.688  1.00  2.630          H  
ATOM   4656  HA  ASP A 287     119.618 242.459 145.980  1.00  2.590          H  
ATOM   4657 1HB  ASP A 287     117.930 244.160 145.880  1.00  3.640          H  
ATOM   4658 2HB  ASP A 287     117.804 243.355 147.425  1.00  3.640          H  
ATOM   4659  N   SER A 288     120.361 244.982 144.852  1.00  2.230          N  
ATOM   4660  CA  SER A 288     121.244 245.786 143.998  1.00  3.130          C  
ATOM   4661  C   SER A 288     122.103 246.808 144.745  1.00  3.650          C  
ATOM   4662  O   SER A 288     123.071 247.325 144.181  1.00  3.690          O  
ATOM   4663  CB  SER A 288     120.425 246.500 142.937  1.00  4.020          C  
ATOM   4664  OG  SER A 288     119.572 247.450 143.510  1.00  4.020          O  
ATOM   4665  H   SER A 288     119.379 244.975 144.626  1.00  2.680          H  
ATOM   4666  HA  SER A 288     121.921 245.117 143.487  1.00  3.760          H  
ATOM   4667 1HB  SER A 288     121.100 246.991 142.234  1.00  4.830          H  
ATOM   4668 2HB  SER A 288     119.842 245.771 142.378  1.00  4.830          H  
ATOM   4669  HG  SER A 288     119.120 247.877 142.775  1.00  4.830          H  
ATOM   4670  N   GLU A 289     121.777 247.097 146.007  1.00  4.130          N  
ATOM   4671  CA  GLU A 289     122.560 248.028 146.800  1.00  4.880          C  
ATOM   4672  C   GLU A 289     124.058 247.722 146.798  1.00  4.900          C  
ATOM   4673  O   GLU A 289     124.869 248.649 146.722  1.00  5.440          O  
ATOM   4674  CB  GLU A 289     122.116 247.968 148.272  1.00  6.530          C  
ATOM   4675  CG  GLU A 289     122.899 248.890 149.235  1.00  6.530          C  
ATOM   4676  CD  GLU A 289     122.499 248.730 150.681  1.00  6.530          C  
ATOM   4677  OE1 GLU A 289     121.612 247.966 150.965  1.00  6.530          O  
ATOM   4678  OE2 GLU A 289     123.105 249.367 151.507  1.00  6.530          O  
ATOM   4679  H   GLU A 289     120.959 246.639 146.437  1.00  4.960          H  
ATOM   4680  HA  GLU A 289     122.404 249.031 146.405  1.00  5.860          H  
ATOM   4681 1HB  GLU A 289     121.059 248.226 148.341  1.00  7.840          H  
ATOM   4682 2HB  GLU A 289     122.215 246.947 148.633  1.00  7.840          H  
ATOM   4683 1HG  GLU A 289     123.959 248.677 149.165  1.00  7.840          H  
ATOM   4684 2HG  GLU A 289     122.747 249.922 148.928  1.00  7.840          H  
ATOM   4685  N   CYS A 290     124.424 246.443 146.967  1.00  4.460          N  
ATOM   4686  CA  CYS A 290     125.835 246.094 147.123  1.00  4.750          C  
ATOM   4687  C   CYS A 290     126.136 244.599 147.115  1.00  4.420          C  
ATOM   4688  O   CYS A 290     125.277 243.766 147.428  1.00  4.100          O  
ATOM   4689  CB  CYS A 290     126.351 246.652 148.463  1.00  6.530          C  
ATOM   4690  SG  CYS A 290     128.142 246.458 148.788  1.00  6.530          S  
ATOM   4691  H   CYS A 290     123.693 245.723 146.952  1.00  5.350          H  
ATOM   4692  HA  CYS A 290     126.385 246.562 146.308  1.00  5.700          H  
ATOM   4693 1HB  CYS A 290     126.123 247.704 148.552  1.00  7.840          H  
ATOM   4694 2HB  CYS A 290     125.818 246.141 149.253  1.00  7.840          H  
ATOM   4695  HG  CYS A 290     128.073 245.123 149.059  1.00  7.840          H  
ATOM   4696  N   ARG A 291     127.411 244.271 146.883  1.00  4.820          N  
ATOM   4697  CA  ARG A 291     127.892 242.918 147.108  1.00  4.740          C  
ATOM   4698  C   ARG A 291     127.571 242.613 148.557  1.00  4.300          C  
ATOM   4699  O   ARG A 291     127.754 243.490 149.394  1.00  4.400          O  
ATOM   4700  CB  ARG A 291     129.358 242.779 146.790  1.00  6.670          C  
ATOM   4701  CG  ARG A 291     129.603 242.860 145.325  1.00  6.670          C  
ATOM   4702  CD  ARG A 291     130.981 242.608 144.897  1.00  6.670          C  
ATOM   4703  NE  ARG A 291     131.075 242.583 143.438  1.00  6.670          N  
ATOM   4704  CZ  ARG A 291     131.288 243.648 142.623  1.00  6.670          C  
ATOM   4705  NH1 ARG A 291     131.462 244.861 143.110  1.00  6.670          N  
ATOM   4706  NH2 ARG A 291     131.318 243.461 141.313  1.00  6.670          N  
ATOM   4707  H   ARG A 291     128.052 244.995 146.584  1.00  5.780          H  
ATOM   4708  HA  ARG A 291     127.374 242.262 146.446  1.00  5.690          H  
ATOM   4709 1HB  ARG A 291     129.908 243.558 147.273  1.00  8.000          H  
ATOM   4710 2HB  ARG A 291     129.727 241.849 147.165  1.00  8.000          H  
ATOM   4711 1HG  ARG A 291     129.017 242.082 144.898  1.00  8.000          H  
ATOM   4712 2HG  ARG A 291     129.275 243.823 144.938  1.00  8.000          H  
ATOM   4713 1HD  ARG A 291     131.648 243.359 145.273  1.00  8.000          H  
ATOM   4714 2HD  ARG A 291     131.290 241.663 145.252  1.00  8.000          H  
ATOM   4715  HE  ARG A 291     130.890 241.659 142.984  1.00  8.000          H  
ATOM   4716 1HH1 ARG A 291     131.435 245.020 144.102  1.00  8.000          H  
ATOM   4717 2HH1 ARG A 291     131.618 245.641 142.483  1.00  8.000          H  
ATOM   4718 1HH2 ARG A 291     131.192 242.533 140.929  1.00  8.000          H  
ATOM   4719 2HH2 ARG A 291     131.476 244.241 140.693  1.00  8.000          H  
ATOM   4720  N   PRO A 292     127.097 241.412 148.913  1.00  4.000          N  
ATOM   4721  CA  PRO A 292     126.892 240.123 148.234  1.00  3.530          C  
ATOM   4722  C   PRO A 292     126.101 240.021 146.911  1.00  2.600          C  
ATOM   4723  O   PRO A 292     126.247 239.038 146.198  1.00  2.960          O  
ATOM   4724  CB  PRO A 292     126.165 239.319 149.319  1.00  5.290          C  
ATOM   4725  CG  PRO A 292     126.567 239.962 150.615  1.00  5.290          C  
ATOM   4726  CD  PRO A 292     126.675 241.399 150.296  1.00  5.290          C  
ATOM   4727  HA  PRO A 292     127.894 239.684 148.092  1.00  4.240          H  
ATOM   4728 1HB  PRO A 292     125.088 239.381 149.153  1.00  6.350          H  
ATOM   4729 2HB  PRO A 292     126.428 238.255 149.259  1.00  6.350          H  
ATOM   4730 1HG  PRO A 292     125.815 239.780 151.386  1.00  6.350          H  
ATOM   4731 2HG  PRO A 292     127.508 239.538 150.989  1.00  6.350          H  
ATOM   4732 1HD  PRO A 292     125.750 241.890 150.363  1.00  6.350          H  
ATOM   4733 2HD  PRO A 292     127.404 241.885 150.928  1.00  6.350          H  
ATOM   4734  N   ARG A 293     125.223 240.974 146.572  1.00  1.580          N  
ATOM   4735  CA  ARG A 293     124.483 240.854 145.311  1.00  0.780          C  
ATOM   4736  C   ARG A 293     125.313 240.471 144.090  1.00  0.990          C  
ATOM   4737  O   ARG A 293     124.844 239.716 143.235  1.00  1.850          O  
ATOM   4738  CB  ARG A 293     123.775 242.133 144.964  1.00  1.410          C  
ATOM   4739  CG  ARG A 293     123.089 242.143 143.596  1.00  1.410          C  
ATOM   4740  CD  ARG A 293     121.974 241.185 143.469  1.00  1.410          C  
ATOM   4741  NE  ARG A 293     121.436 241.202 142.114  1.00  1.410          N  
ATOM   4742  CZ  ARG A 293     121.955 240.510 141.066  1.00  1.410          C  
ATOM   4743  NH1 ARG A 293     123.037 239.758 141.219  1.00  1.410          N  
ATOM   4744  NH2 ARG A 293     121.373 240.594 139.876  1.00  1.410          N  
ATOM   4745  H   ARG A 293     125.039 241.810 147.135  1.00  1.900          H  
ATOM   4746  HA  ARG A 293     123.727 240.085 145.470  1.00  0.940          H  
ATOM   4747 1HB  ARG A 293     123.042 242.292 145.697  1.00  1.690          H  
ATOM   4748 2HB  ARG A 293     124.464 242.968 145.003  1.00  1.690          H  
ATOM   4749 1HG  ARG A 293     122.676 243.108 143.444  1.00  1.690          H  
ATOM   4750 2HG  ARG A 293     123.796 241.957 142.811  1.00  1.690          H  
ATOM   4751 1HD  ARG A 293     122.280 240.170 143.704  1.00  1.690          H  
ATOM   4752 2HD  ARG A 293     121.183 241.481 144.155  1.00  1.690          H  
ATOM   4753  HE  ARG A 293     120.612 241.760 141.945  1.00  1.690          H  
ATOM   4754 1HH1 ARG A 293     123.511 239.686 142.136  1.00  1.690          H  
ATOM   4755 2HH1 ARG A 293     123.419 239.249 140.440  1.00  1.690          H  
ATOM   4756 1HH2 ARG A 293     120.549 241.166 139.754  1.00  1.690          H  
ATOM   4757 2HH2 ARG A 293     121.751 240.084 139.092  1.00  1.690          H  
ATOM   4758  N   PHE A 294     126.524 241.017 143.971  1.00  1.320          N  
ATOM   4759  CA  PHE A 294     127.356 240.787 142.798  1.00  2.290          C  
ATOM   4760  C   PHE A 294     128.526 239.839 143.142  1.00  1.810          C  
ATOM   4761  O   PHE A 294     129.628 239.905 142.575  1.00  2.320          O  
ATOM   4762  CB  PHE A 294     127.791 242.133 142.217  1.00  2.820          C  
ATOM   4763  CG  PHE A 294     126.602 243.024 141.931  1.00  2.820          C  
ATOM   4764  CD1 PHE A 294     126.290 244.065 142.817  1.00  2.820          C  
ATOM   4765  CD2 PHE A 294     125.783 242.835 140.825  1.00  2.820          C  
ATOM   4766  CE1 PHE A 294     125.202 244.884 142.598  1.00  2.820          C  
ATOM   4767  CE2 PHE A 294     124.689 243.662 140.606  1.00  2.820          C  
ATOM   4768  CZ  PHE A 294     124.403 244.685 141.495  1.00  2.820          C  
ATOM   4769  H   PHE A 294     126.858 241.633 144.692  1.00  1.580          H  
ATOM   4770  HA  PHE A 294     126.752 240.285 142.042  1.00  2.750          H  
ATOM   4771 1HB  PHE A 294     128.430 242.651 142.863  1.00  3.380          H  
ATOM   4772 2HB  PHE A 294     128.327 241.972 141.285  1.00  3.380          H  
ATOM   4773  HD1 PHE A 294     126.913 244.226 143.690  1.00  3.380          H  
ATOM   4774  HD2 PHE A 294     126.002 242.028 140.126  1.00  3.380          H  
ATOM   4775  HE1 PHE A 294     124.969 245.696 143.303  1.00  3.380          H  
ATOM   4776  HE2 PHE A 294     124.051 243.505 139.736  1.00  3.380          H  
ATOM   4777  HZ  PHE A 294     123.544 245.335 141.326  1.00  3.380          H  
ATOM   4778  N   ARG A 295     128.218 238.970 144.102  1.00  1.020          N  
ATOM   4779  CA  ARG A 295     128.949 237.826 144.637  1.00  0.670          C  
ATOM   4780  C   ARG A 295     127.898 236.732 144.292  1.00  1.020          C  
ATOM   4781  O   ARG A 295     127.203 236.962 143.303  1.00  2.140          O  
ATOM   4782  CB  ARG A 295     129.329 237.962 146.102  1.00  1.080          C  
ATOM   4783  CG  ARG A 295     130.182 239.097 146.506  1.00  1.080          C  
ATOM   4784  CD  ARG A 295     131.575 238.943 146.044  1.00  1.080          C  
ATOM   4785  NE  ARG A 295     132.475 239.834 146.766  1.00  1.080          N  
ATOM   4786  CZ  ARG A 295     133.763 240.069 146.450  1.00  1.080          C  
ATOM   4787  NH1 ARG A 295     134.295 239.503 145.387  1.00  1.080          N  
ATOM   4788  NH2 ARG A 295     134.505 240.865 147.213  1.00  1.080          N  
ATOM   4789  H   ARG A 295     127.290 239.081 144.520  1.00  1.220          H  
ATOM   4790  HA  ARG A 295     129.853 237.643 144.058  1.00  0.800          H  
ATOM   4791 1HB  ARG A 295     128.464 237.890 146.747  1.00  1.290          H  
ATOM   4792 2HB  ARG A 295     130.002 237.165 146.336  1.00  1.290          H  
ATOM   4793 1HG  ARG A 295     129.771 239.961 146.035  1.00  1.290          H  
ATOM   4794 2HG  ARG A 295     130.183 239.219 147.585  1.00  1.290          H  
ATOM   4795 1HD  ARG A 295     131.917 237.928 146.177  1.00  1.290          H  
ATOM   4796 2HD  ARG A 295     131.612 239.199 144.984  1.00  1.290          H  
ATOM   4797  HE  ARG A 295     132.115 240.268 147.596  1.00  1.290          H  
ATOM   4798 1HH1 ARG A 295     133.745 238.894 144.803  1.00  1.290          H  
ATOM   4799 2HH1 ARG A 295     135.270 239.669 145.166  1.00  1.290          H  
ATOM   4800 1HH2 ARG A 295     134.124 241.304 148.061  1.00  1.290          H  
ATOM   4801 2HH2 ARG A 295     135.478 241.023 146.977  1.00  1.290          H  
ATOM   4802  N   GLU A 296     127.755 235.538 144.933  1.00  1.430          N  
ATOM   4803  CA  GLU A 296     128.310 234.910 146.154  1.00  2.430          C  
ATOM   4804  C   GLU A 296     129.352 233.876 145.780  1.00  2.180          C  
ATOM   4805  O   GLU A 296     129.467 232.814 146.393  1.00  2.830          O  
ATOM   4806  CB  GLU A 296     127.153 234.359 146.981  1.00  3.000          C  
ATOM   4807  CG  GLU A 296     126.196 235.495 147.451  1.00  3.000          C  
ATOM   4808  CD  GLU A 296     124.919 235.054 148.176  1.00  3.000          C  
ATOM   4809  OE1 GLU A 296     124.678 233.878 148.337  1.00  3.000          O  
ATOM   4810  OE2 GLU A 296     124.155 235.922 148.521  1.00  3.000          O  
ATOM   4811  H   GLU A 296     127.059 234.937 144.476  1.00  1.720          H  
ATOM   4812  HA  GLU A 296     128.770 235.611 146.802  1.00  2.920          H  
ATOM   4813 1HB  GLU A 296     126.596 233.657 146.409  1.00  3.600          H  
ATOM   4814 2HB  GLU A 296     127.535 233.845 147.867  1.00  3.600          H  
ATOM   4815 1HG  GLU A 296     126.756 236.142 148.121  1.00  3.600          H  
ATOM   4816 2HG  GLU A 296     125.915 236.093 146.588  1.00  3.600          H  
ATOM   4817  N   LEU A 297     130.059 234.218 144.718  1.00  1.400          N  
ATOM   4818  CA  LEU A 297     131.117 233.460 144.103  1.00  1.100          C  
ATOM   4819  C   LEU A 297     132.508 233.817 144.611  1.00  0.700          C  
ATOM   4820  O   LEU A 297     133.364 233.857 143.727  1.00  1.560          O  
ATOM   4821  CB  LEU A 297     131.079 233.749 142.606  1.00  1.660          C  
ATOM   4822  CG  LEU A 297     129.741 233.510 141.916  1.00  1.660          C  
ATOM   4823  CD1 LEU A 297     129.879 233.804 140.440  1.00  1.660          C  
ATOM   4824  CD2 LEU A 297     129.280 232.128 142.156  1.00  1.660          C  
ATOM   4825  H   LEU A 297     129.828 235.104 144.303  1.00  1.680          H  
ATOM   4826  HA  LEU A 297     130.964 232.404 144.310  1.00  1.320          H  
ATOM   4827 1HB  LEU A 297     131.345 234.790 142.451  1.00  1.990          H  
ATOM   4828 2HB  LEU A 297     131.811 233.144 142.115  1.00  1.990          H  
ATOM   4829  HG  LEU A 297     128.998 234.202 142.314  1.00  1.990          H  
ATOM   4830 1HD1 LEU A 297     128.914 233.656 139.952  1.00  1.990          H  
ATOM   4831 2HD1 LEU A 297     130.201 234.834 140.301  1.00  1.990          H  
ATOM   4832 3HD1 LEU A 297     130.612 233.133 140.002  1.00  1.990          H  
ATOM   4833 1HD2 LEU A 297     128.342 232.022 141.653  1.00  1.990          H  
ATOM   4834 2HD2 LEU A 297     129.991 231.428 141.758  1.00  1.990          H  
ATOM   4835 3HD2 LEU A 297     129.148 231.947 143.207  1.00  1.990          H  
ATOM   4836  N   VAL A 298     132.815 233.230 145.761  1.00  0.820          N  
ATOM   4837  CA  VAL A 298     133.779 233.948 146.587  1.00  0.810          C  
ATOM   4838  C   VAL A 298     135.093 233.162 146.648  1.00  0.650          C  
ATOM   4839  O   VAL A 298     135.263 232.212 147.422  1.00  0.640          O  
ATOM   4840  CB  VAL A 298     133.201 234.262 147.996  1.00  1.140          C  
ATOM   4841  CG1 VAL A 298     132.135 235.327 147.892  1.00  1.140          C  
ATOM   4842  CG2 VAL A 298     132.547 233.014 148.604  1.00  1.140          C  
ATOM   4843  H   VAL A 298     133.077 232.259 145.665  1.00  0.980          H  
ATOM   4844  HA  VAL A 298     133.992 234.910 146.116  1.00  0.970          H  
ATOM   4845  HB  VAL A 298     134.004 234.632 148.638  1.00  1.370          H  
ATOM   4846 1HG1 VAL A 298     131.746 235.548 148.877  1.00  1.370          H  
ATOM   4847 2HG1 VAL A 298     132.581 236.216 147.474  1.00  1.370          H  
ATOM   4848 3HG1 VAL A 298     131.346 234.987 147.266  1.00  1.370          H  
ATOM   4849 1HG2 VAL A 298     132.143 233.263 149.585  1.00  1.370          H  
ATOM   4850 2HG2 VAL A 298     131.734 232.676 147.955  1.00  1.370          H  
ATOM   4851 3HG2 VAL A 298     133.263 232.214 148.713  1.00  1.370          H  
ATOM   4852  N   SER A 299     136.021 233.579 145.779  1.00  0.590          N  
ATOM   4853  CA  SER A 299     137.301 232.922 145.547  1.00  0.540          C  
ATOM   4854  C   SER A 299     138.239 233.131 146.710  1.00  0.480          C  
ATOM   4855  O   SER A 299     139.209 232.390 146.886  1.00  0.570          O  
ATOM   4856  CB  SER A 299     137.944 233.450 144.283  1.00  0.780          C  
ATOM   4857  OG  SER A 299     138.322 234.784 144.453  1.00  0.780          O  
ATOM   4858  H   SER A 299     135.810 234.397 145.219  1.00  0.710          H  
ATOM   4859  HA  SER A 299     137.123 231.854 145.431  1.00  0.650          H  
ATOM   4860 1HB  SER A 299     138.820 232.846 144.043  1.00  0.930          H  
ATOM   4861 2HB  SER A 299     137.245 233.366 143.452  1.00  0.930          H  
ATOM   4862  HG  SER A 299     138.825 235.020 143.668  1.00  0.930          H  
ATOM   4863  N   GLU A 300     137.891 234.077 147.569  1.00  0.410          N  
ATOM   4864  CA  GLU A 300     138.671 234.426 148.738  1.00  0.410          C  
ATOM   4865  C   GLU A 300     138.854 233.219 149.658  1.00  0.460          C  
ATOM   4866  O   GLU A 300     139.820 233.149 150.416  1.00  0.550          O  
ATOM   4867  CB  GLU A 300     137.981 235.565 149.513  1.00  0.570          C  
ATOM   4868  CG  GLU A 300     137.859 236.911 148.750  1.00  0.570          C  
ATOM   4869  CD  GLU A 300     136.630 237.026 147.871  1.00  0.570          C  
ATOM   4870  OE1 GLU A 300     136.067 236.015 147.531  1.00  0.570          O  
ATOM   4871  OE2 GLU A 300     136.244 238.123 147.547  1.00  0.570          O  
ATOM   4872  H   GLU A 300     137.057 234.627 147.358  1.00  0.490          H  
ATOM   4873  HA  GLU A 300     139.652 234.769 148.411  1.00  0.490          H  
ATOM   4874 1HB  GLU A 300     136.979 235.251 149.799  1.00  0.690          H  
ATOM   4875 2HB  GLU A 300     138.535 235.761 150.434  1.00  0.690          H  
ATOM   4876 1HG  GLU A 300     137.868 237.716 149.453  1.00  0.690          H  
ATOM   4877 2HG  GLU A 300     138.746 237.021 148.127  1.00  0.690          H  
ATOM   4878  N   PHE A 301     137.924 232.260 149.593  1.00  0.490          N  
ATOM   4879  CA  PHE A 301     137.982 231.107 150.470  1.00  0.550          C  
ATOM   4880  C   PHE A 301     138.407 229.835 149.734  1.00  0.370          C  
ATOM   4881  O   PHE A 301     138.432 228.744 150.309  1.00  0.240          O  
ATOM   4882  CB  PHE A 301     136.616 230.954 151.105  1.00  0.750          C  
ATOM   4883  CG  PHE A 301     136.247 232.219 151.813  1.00  0.750          C  
ATOM   4884  CD1 PHE A 301     135.260 233.050 151.286  1.00  0.750          C  
ATOM   4885  CD2 PHE A 301     136.912 232.620 152.958  1.00  0.750          C  
ATOM   4886  CE1 PHE A 301     134.929 234.237 151.893  1.00  0.750          C  
ATOM   4887  CE2 PHE A 301     136.588 233.813 153.566  1.00  0.750          C  
ATOM   4888  CZ  PHE A 301     135.594 234.619 153.035  1.00  0.750          C  
ATOM   4889  H   PHE A 301     137.150 232.351 148.927  1.00  0.590          H  
ATOM   4890  HA  PHE A 301     138.713 231.304 151.255  1.00  0.660          H  
ATOM   4891 1HB  PHE A 301     135.870 230.749 150.337  1.00  0.900          H  
ATOM   4892 2HB  PHE A 301     136.616 230.133 151.814  1.00  0.900          H  
ATOM   4893  HD1 PHE A 301     134.750 232.748 150.378  1.00  0.900          H  
ATOM   4894  HD2 PHE A 301     137.706 231.988 153.374  1.00  0.900          H  
ATOM   4895  HE1 PHE A 301     134.151 234.873 151.469  1.00  0.900          H  
ATOM   4896  HE2 PHE A 301     137.120 234.123 154.465  1.00  0.900          H  
ATOM   4897  HZ  PHE A 301     135.344 235.557 153.523  1.00  0.900          H  
ATOM   4898  N   SER A 302     138.849 229.984 148.483  1.00  0.370          N  
ATOM   4899  CA  SER A 302     139.259 228.858 147.637  1.00  0.230          C  
ATOM   4900  C   SER A 302     140.623 228.342 148.048  1.00  0.280          C  
ATOM   4901  O   SER A 302     141.125 227.354 147.521  1.00  0.290          O  
ATOM   4902  CB  SER A 302     139.292 229.259 146.178  1.00  0.380          C  
ATOM   4903  OG  SER A 302     140.321 230.174 145.926  1.00  0.380          O  
ATOM   4904  H   SER A 302     138.875 230.913 148.066  1.00  0.440          H  
ATOM   4905  HA  SER A 302     138.538 228.054 147.761  1.00  0.280          H  
ATOM   4906 1HB  SER A 302     139.437 228.369 145.569  1.00  0.450          H  
ATOM   4907 2HB  SER A 302     138.337 229.697 145.899  1.00  0.450          H  
ATOM   4908  HG  SER A 302     140.008 231.036 146.258  1.00  0.450          H  
ATOM   4909  N   ARG A 303     141.260 229.075 148.952  1.00  0.420          N  
ATOM   4910  CA  ARG A 303     142.568 228.751 149.469  1.00  0.510          C  
ATOM   4911  C   ARG A 303     142.491 227.915 150.744  1.00  0.500          C  
ATOM   4912  O   ARG A 303     143.524 227.582 151.319  1.00  0.600          O  
ATOM   4913  CB  ARG A 303     143.331 230.006 149.803  1.00  0.680          C  
ATOM   4914  CG  ARG A 303     143.701 230.883 148.648  1.00  0.680          C  
ATOM   4915  CD  ARG A 303     144.400 232.088 149.153  1.00  0.680          C  
ATOM   4916  NE  ARG A 303     144.802 233.006 148.100  1.00  0.680          N  
ATOM   4917  CZ  ARG A 303     144.000 233.958 147.561  1.00  0.680          C  
ATOM   4918  NH1 ARG A 303     142.760 234.079 147.969  1.00  0.680          N  
ATOM   4919  NH2 ARG A 303     144.477 234.774 146.634  1.00  0.680          N  
ATOM   4920  H   ARG A 303     140.779 229.892 149.302  1.00  0.500          H  
ATOM   4921  HA  ARG A 303     143.113 228.203 148.706  1.00  0.610          H  
ATOM   4922 1HB  ARG A 303     142.700 230.606 150.446  1.00  0.810          H  
ATOM   4923 2HB  ARG A 303     144.237 229.757 150.356  1.00  0.810          H  
ATOM   4924 1HG  ARG A 303     144.369 230.342 147.977  1.00  0.810          H  
ATOM   4925 2HG  ARG A 303     142.802 231.179 148.108  1.00  0.810          H  
ATOM   4926 1HD  ARG A 303     143.761 232.621 149.859  1.00  0.810          H  
ATOM   4927 2HD  ARG A 303     145.302 231.766 149.674  1.00  0.810          H  
ATOM   4928  HE  ARG A 303     145.756 232.946 147.764  1.00  0.810          H  
ATOM   4929 1HH1 ARG A 303     142.386 233.461 148.671  1.00  0.810          H  
ATOM   4930 2HH1 ARG A 303     142.161 234.830 147.602  1.00  0.810          H  
ATOM   4931 1HH2 ARG A 303     145.434 234.687 146.326  1.00  0.810          H  
ATOM   4932 2HH2 ARG A 303     143.884 235.497 146.238  1.00  0.810          H  
ATOM   4933  N   MET A 304     141.284 227.611 151.224  1.00  0.400          N  
ATOM   4934  CA  MET A 304     141.175 226.828 152.449  1.00  0.450          C  
ATOM   4935  C   MET A 304     141.407 225.349 152.174  1.00  0.470          C  
ATOM   4936  O   MET A 304     140.657 224.753 151.395  1.00  0.390          O  
ATOM   4937  CB  MET A 304     139.802 227.038 153.056  1.00  0.610          C  
ATOM   4938  CG  MET A 304     139.528 228.447 153.546  1.00  0.610          C  
ATOM   4939  SD  MET A 304     137.864 228.640 154.170  1.00  0.610          S  
ATOM   4940  CE  MET A 304     137.973 227.804 155.723  1.00  0.610          C  
ATOM   4941  H   MET A 304     140.432 227.927 150.748  1.00  0.480          H  
ATOM   4942  HA  MET A 304     141.934 227.152 153.140  1.00  0.540          H  
ATOM   4943 1HB  MET A 304     139.040 226.792 152.314  1.00  0.730          H  
ATOM   4944 2HB  MET A 304     139.690 226.366 153.882  1.00  0.730          H  
ATOM   4945 1HG  MET A 304     140.220 228.697 154.342  1.00  0.730          H  
ATOM   4946 2HG  MET A 304     139.678 229.159 152.733  1.00  0.730          H  
ATOM   4947 1HE  MET A 304     137.014 227.848 156.233  1.00  0.730          H  
ATOM   4948 2HE  MET A 304     138.252 226.764 155.583  1.00  0.730          H  
ATOM   4949 3HE  MET A 304     138.712 228.299 156.318  1.00  0.730          H  
ATOM   4950  N   ALA A 305     142.434 224.746 152.807  1.00  0.880          N  
ATOM   4951  CA  ALA A 305     142.741 223.323 152.518  1.00  1.030          C  
ATOM   4952  C   ALA A 305     142.332 222.299 153.597  1.00  1.100          C  
ATOM   4953  O   ALA A 305     142.111 221.133 153.284  1.00  1.330          O  
ATOM   4954  CB  ALA A 305     144.213 223.145 152.219  1.00  1.380          C  
ATOM   4955  H   ALA A 305     142.998 225.324 153.443  1.00  1.060          H  
ATOM   4956  HA  ALA A 305     142.184 223.066 151.628  1.00  1.240          H  
ATOM   4957 1HB  ALA A 305     144.376 222.116 151.928  1.00  1.660          H  
ATOM   4958 2HB  ALA A 305     144.498 223.789 151.413  1.00  1.660          H  
ATOM   4959 3HB  ALA A 305     144.804 223.381 153.102  1.00  1.660          H  
ATOM   4960  N   ARG A 306     142.286 222.697 154.862  1.00  1.010          N  
ATOM   4961  CA  ARG A 306     141.945 221.775 155.955  1.00  1.080          C  
ATOM   4962  C   ARG A 306     140.950 222.399 156.915  1.00  0.990          C  
ATOM   4963  O   ARG A 306     140.848 223.618 156.983  1.00  0.830          O  
ATOM   4964  CB  ARG A 306     143.158 221.329 156.739  1.00  1.480          C  
ATOM   4965  CG  ARG A 306     144.091 220.386 156.019  1.00  1.480          C  
ATOM   4966  CD  ARG A 306     145.124 219.878 156.951  1.00  1.480          C  
ATOM   4967  NE  ARG A 306     144.503 219.112 158.063  1.00  1.480          N  
ATOM   4968  CZ  ARG A 306     145.125 218.667 159.172  1.00  1.480          C  
ATOM   4969  NH1 ARG A 306     146.418 218.867 159.372  1.00  1.480          N  
ATOM   4970  NH2 ARG A 306     144.390 218.028 160.057  1.00  1.480          N  
ATOM   4971  H   ARG A 306     142.487 223.659 155.070  1.00  1.210          H  
ATOM   4972  HA  ARG A 306     141.476 220.887 155.523  1.00  1.300          H  
ATOM   4973 1HB  ARG A 306     143.740 222.200 157.024  1.00  1.780          H  
ATOM   4974 2HB  ARG A 306     142.821 220.849 157.659  1.00  1.780          H  
ATOM   4975 1HG  ARG A 306     143.530 219.540 155.613  1.00  1.780          H  
ATOM   4976 2HG  ARG A 306     144.593 220.916 155.206  1.00  1.780          H  
ATOM   4977 1HD  ARG A 306     145.804 219.220 156.408  1.00  1.780          H  
ATOM   4978 2HD  ARG A 306     145.679 220.719 157.366  1.00  1.780          H  
ATOM   4979  HE  ARG A 306     143.480 218.899 158.008  1.00  1.780          H  
ATOM   4980 1HH1 ARG A 306     146.968 219.361 158.681  1.00  1.780          H  
ATOM   4981 2HH1 ARG A 306     146.858 218.526 160.217  1.00  1.780          H  
ATOM   4982 1HH2 ARG A 306     143.382 217.924 159.841  1.00  1.780          H  
ATOM   4983 2HH2 ARG A 306     144.787 217.670 160.909  1.00  1.780          H  
ATOM   4984  N   ASP A 307     140.224 221.574 157.658  1.00  1.160          N  
ATOM   4985  CA  ASP A 307     139.248 222.098 158.605  1.00  1.210          C  
ATOM   4986  C   ASP A 307     139.007 221.138 159.805  1.00  1.330          C  
ATOM   4987  O   ASP A 307     138.675 219.953 159.600  1.00  1.410          O  
ATOM   4988  CB  ASP A 307     137.923 222.415 157.898  1.00  1.670          C  
ATOM   4989  CG  ASP A 307     136.935 223.200 158.750  1.00  1.670          C  
ATOM   4990  OD1 ASP A 307     137.172 224.371 158.980  1.00  1.670          O  
ATOM   4991  OD2 ASP A 307     135.968 222.631 159.172  1.00  1.670          O  
ATOM   4992  H   ASP A 307     140.356 220.573 157.551  1.00  1.390          H  
ATOM   4993  HA  ASP A 307     139.610 223.060 158.914  1.00  1.450          H  
ATOM   4994 1HB  ASP A 307     138.125 222.978 156.994  1.00  2.010          H  
ATOM   4995 2HB  ASP A 307     137.438 221.496 157.602  1.00  2.010          H  
ATOM   4996  N   PRO A 308     139.181 221.638 161.068  1.00  1.370          N  
ATOM   4997  CA  PRO A 308     138.989 220.952 162.349  1.00  1.470          C  
ATOM   4998  C   PRO A 308     137.536 220.447 162.405  1.00  1.250          C  
ATOM   4999  O   PRO A 308     136.741 221.027 161.686  1.00  1.250          O  
ATOM   5000  CB  PRO A 308     139.249 222.071 163.375  1.00  2.210          C  
ATOM   5001  CG  PRO A 308     140.150 223.045 162.679  1.00  2.210          C  
ATOM   5002  CD  PRO A 308     139.721 223.022 161.241  1.00  2.210          C  
ATOM   5003  HA  PRO A 308     139.737 220.185 162.401  1.00  1.760          H  
ATOM   5004 1HB  PRO A 308     138.301 222.526 163.651  1.00  2.650          H  
ATOM   5005 2HB  PRO A 308     139.695 221.667 164.297  1.00  2.650          H  
ATOM   5006 1HG  PRO A 308     140.040 224.047 163.119  1.00  2.650          H  
ATOM   5007 2HG  PRO A 308     141.200 222.752 162.821  1.00  2.650          H  
ATOM   5008 1HD  PRO A 308     138.935 223.781 161.038  1.00  2.650          H  
ATOM   5009 2HD  PRO A 308     140.649 223.183 160.674  1.00  2.650          H  
ATOM   5010  N   GLN A 309     137.134 219.399 163.199  1.00  1.310          N  
ATOM   5011  CA  GLN A 309     137.768 218.569 164.282  1.00  1.410          C  
ATOM   5012  C   GLN A 309     137.389 219.152 165.649  1.00  0.970          C  
ATOM   5013  O   GLN A 309     137.254 218.430 166.643  1.00  0.320          O  
ATOM   5014  CB  GLN A 309     139.310 218.412 164.291  1.00  1.930          C  
ATOM   5015  CG  GLN A 309     139.991 217.662 163.120  1.00  1.930          C  
ATOM   5016  CD  GLN A 309     139.668 216.252 163.059  1.00  1.930          C  
ATOM   5017  OE1 GLN A 309     138.785 215.967 162.284  1.00  1.930          O  
ATOM   5018  NE2 GLN A 309     140.320 215.375 163.813  1.00  1.930          N  
ATOM   5019  H   GLN A 309     136.136 219.164 163.047  1.00  1.570          H  
ATOM   5020  HA  GLN A 309     137.346 217.565 164.226  1.00  1.690          H  
ATOM   5021 1HB  GLN A 309     139.802 219.350 164.492  1.00  2.320          H  
ATOM   5022 2HB  GLN A 309     139.532 217.796 165.149  1.00  2.320          H  
ATOM   5023 1HG  GLN A 309     139.663 218.064 162.172  1.00  2.320          H  
ATOM   5024 2HG  GLN A 309     141.070 217.758 163.212  1.00  2.320          H  
ATOM   5025 1HE2 GLN A 309     140.090 214.401 163.760  1.00  2.320          H  
ATOM   5026 2HE2 GLN A 309     141.051 215.682 164.464  1.00  2.320          H  
ATOM   5027  N   ARG A 310     137.326 220.473 165.676  1.00  1.450          N  
ATOM   5028  CA  ARG A 310     137.097 221.363 166.803  1.00  1.100          C  
ATOM   5029  C   ARG A 310     136.405 222.600 166.296  1.00  1.080          C  
ATOM   5030  O   ARG A 310     136.331 222.822 165.093  1.00  0.880          O  
ATOM   5031  CB  ARG A 310     138.398 221.778 167.493  1.00  1.680          C  
ATOM   5032  CG  ARG A 310     139.170 220.691 168.193  1.00  1.680          C  
ATOM   5033  CD  ARG A 310     138.541 220.313 169.496  1.00  1.680          C  
ATOM   5034  NE  ARG A 310     137.450 219.368 169.321  1.00  1.680          N  
ATOM   5035  CZ  ARG A 310     136.568 219.013 170.278  1.00  1.680          C  
ATOM   5036  NH1 ARG A 310     136.661 219.521 171.497  1.00  1.680          N  
ATOM   5037  NH2 ARG A 310     135.604 218.154 169.991  1.00  1.680          N  
ATOM   5038  H   ARG A 310     137.413 220.914 164.775  1.00  1.740          H  
ATOM   5039  HA  ARG A 310     136.429 220.885 167.509  1.00  1.320          H  
ATOM   5040 1HB  ARG A 310     139.068 222.183 166.747  1.00  2.020          H  
ATOM   5041 2HB  ARG A 310     138.203 222.573 168.211  1.00  2.020          H  
ATOM   5042 1HG  ARG A 310     139.212 219.820 167.571  1.00  2.020          H  
ATOM   5043 2HG  ARG A 310     140.187 221.041 168.382  1.00  2.020          H  
ATOM   5044 1HD  ARG A 310     139.276 219.854 170.137  1.00  2.020          H  
ATOM   5045 2HD  ARG A 310     138.151 221.208 169.977  1.00  2.020          H  
ATOM   5046  HE  ARG A 310     137.332 218.953 168.376  1.00  2.020          H  
ATOM   5047 1HH1 ARG A 310     137.394 220.175 171.723  1.00  2.020          H  
ATOM   5048 2HH1 ARG A 310     135.995 219.254 172.209  1.00  2.020          H  
ATOM   5049 1HH2 ARG A 310     135.534 217.767 169.054  1.00  2.020          H  
ATOM   5050 2HH2 ARG A 310     134.938 217.881 170.696  1.00  2.020          H  
ATOM   5051  N   PHE A 311     135.875 223.402 167.207  1.00  1.500          N  
ATOM   5052  CA  PHE A 311     135.212 224.647 166.833  1.00  1.820          C  
ATOM   5053  C   PHE A 311     133.933 224.326 166.035  1.00  1.580          C  
ATOM   5054  O   PHE A 311     133.679 224.868 164.967  1.00  1.400          O  
ATOM   5055  CB  PHE A 311     136.171 225.531 166.001  1.00  2.420          C  
ATOM   5056  CG  PHE A 311     137.649 225.554 166.525  1.00  2.420          C  
ATOM   5057  CD1 PHE A 311     138.622 224.965 165.743  1.00  2.420          C  
ATOM   5058  CD2 PHE A 311     138.064 226.089 167.759  1.00  2.420          C  
ATOM   5059  CE1 PHE A 311     139.932 224.902 166.149  1.00  2.420          C  
ATOM   5060  CE2 PHE A 311     139.364 226.027 168.153  1.00  2.420          C  
ATOM   5061  CZ  PHE A 311     140.300 225.435 167.353  1.00  2.420          C  
ATOM   5062  H   PHE A 311     135.960 223.159 168.183  1.00  1.800          H  
ATOM   5063  HA  PHE A 311     134.929 225.168 167.731  1.00  2.180          H  
ATOM   5064 1HB  PHE A 311     136.170 225.220 164.955  1.00  2.900          H  
ATOM   5065 2HB  PHE A 311     135.795 226.549 166.019  1.00  2.900          H  
ATOM   5066  HD1 PHE A 311     138.320 224.539 164.790  1.00  2.900          H  
ATOM   5067  HD2 PHE A 311     137.392 226.545 168.420  1.00  2.900          H  
ATOM   5068  HE1 PHE A 311     140.676 224.427 165.512  1.00  2.900          H  
ATOM   5069  HE2 PHE A 311     139.654 226.453 169.121  1.00  2.900          H  
ATOM   5070  HZ  PHE A 311     141.333 225.386 167.672  1.00  2.900          H  
ATOM   5071  N   VAL A 312     133.150 223.408 166.589  1.00  1.610          N  
ATOM   5072  CA  VAL A 312     131.878 222.915 166.043  1.00  1.490          C  
ATOM   5073  C   VAL A 312     130.789 223.987 165.981  1.00  1.450          C  
ATOM   5074  O   VAL A 312     130.884 225.011 166.655  1.00  1.540          O  
ATOM   5075  CB  VAL A 312     131.343 221.784 166.953  1.00  2.130          C  
ATOM   5076  CG1 VAL A 312     132.344 220.623 167.017  1.00  2.130          C  
ATOM   5077  CG2 VAL A 312     131.058 222.345 168.374  1.00  2.130          C  
ATOM   5078  H   VAL A 312     133.481 223.022 167.453  1.00  1.930          H  
ATOM   5079  HA  VAL A 312     132.057 222.524 165.035  1.00  1.790          H  
ATOM   5080  HB  VAL A 312     130.421 221.397 166.524  1.00  2.560          H  
ATOM   5081 1HG1 VAL A 312     131.948 219.831 167.642  1.00  2.560          H  
ATOM   5082 2HG1 VAL A 312     132.514 220.240 166.012  1.00  2.560          H  
ATOM   5083 3HG1 VAL A 312     133.288 220.963 167.429  1.00  2.560          H  
ATOM   5084 1HG2 VAL A 312     130.668 221.551 169.008  1.00  2.560          H  
ATOM   5085 2HG2 VAL A 312     131.967 222.731 168.817  1.00  2.560          H  
ATOM   5086 3HG2 VAL A 312     130.319 223.148 168.334  1.00  2.560          H  
ATOM   5087  N   VAL A 313     129.715 223.723 165.228  1.00  1.400          N  
ATOM   5088  CA  VAL A 313     128.574 224.640 165.238  1.00  1.360          C  
ATOM   5089  C   VAL A 313     127.792 224.436 166.556  1.00  1.430          C  
ATOM   5090  O   VAL A 313     127.514 225.375 167.296  1.00  1.320          O  
ATOM   5091  CB  VAL A 313     127.665 224.371 164.010  1.00  1.920          C  
ATOM   5092  CG1 VAL A 313     126.399 225.218 164.050  1.00  1.920          C  
ATOM   5093  CG2 VAL A 313     128.429 224.666 162.751  1.00  1.920          C  
ATOM   5094  H   VAL A 313     129.717 222.891 164.626  1.00  1.680          H  
ATOM   5095  HA  VAL A 313     128.946 225.656 165.204  1.00  1.630          H  
ATOM   5096  HB  VAL A 313     127.363 223.323 164.016  1.00  2.300          H  
ATOM   5097 1HG1 VAL A 313     125.788 224.987 163.178  1.00  2.300          H  
ATOM   5098 2HG1 VAL A 313     125.839 225.018 164.929  1.00  2.300          H  
ATOM   5099 3HG1 VAL A 313     126.662 226.264 164.038  1.00  2.300          H  
ATOM   5100 1HG2 VAL A 313     127.796 224.451 161.894  1.00  2.300          H  
ATOM   5101 2HG2 VAL A 313     128.722 225.715 162.745  1.00  2.300          H  
ATOM   5102 3HG2 VAL A 313     129.319 224.041 162.710  1.00  2.300          H  
ATOM   5103  N   ILE A 314     127.416 223.186 166.817  1.00  1.650          N  
ATOM   5104  CA  ILE A 314     126.779 222.761 168.068  1.00  1.760          C  
ATOM   5105  C   ILE A 314     127.615 221.617 168.599  1.00  1.910          C  
ATOM   5106  O   ILE A 314     128.142 221.651 169.710  1.00  2.000          O  
ATOM   5107  CB  ILE A 314     125.314 222.299 167.892  1.00  2.420          C  
ATOM   5108  CG1 ILE A 314     124.464 223.464 167.363  1.00  2.420          C  
ATOM   5109  CG2 ILE A 314     124.777 221.781 169.254  1.00  2.420          C  
ATOM   5110  CD1 ILE A 314     123.058 223.099 166.936  1.00  2.420          C  
ATOM   5111  H   ILE A 314     127.659 222.498 166.128  1.00  1.980          H  
ATOM   5112  HA  ILE A 314     126.809 223.579 168.788  1.00  2.110          H  
ATOM   5113  HB  ILE A 314     125.266 221.497 167.157  1.00  2.900          H  
ATOM   5114 1HG1 ILE A 314     124.409 224.232 168.134  1.00  2.900          H  
ATOM   5115 2HG1 ILE A 314     124.955 223.874 166.517  1.00  2.900          H  
ATOM   5116 1HG2 ILE A 314     123.755 221.439 169.157  1.00  2.900          H  
ATOM   5117 2HG2 ILE A 314     125.380 220.952 169.613  1.00  2.900          H  
ATOM   5118 3HG2 ILE A 314     124.819 222.587 169.986  1.00  2.900          H  
ATOM   5119 1HD1 ILE A 314     122.557 223.994 166.567  1.00  2.900          H  
ATOM   5120 2HD1 ILE A 314     123.101 222.354 166.138  1.00  2.900          H  
ATOM   5121 3HD1 ILE A 314     122.494 222.700 167.771  1.00  2.900          H  
ATOM   5122  N   GLN A 315     127.710 220.600 167.749  1.00  1.940          N  
ATOM   5123  CA  GLN A 315     128.455 219.375 167.958  1.00  2.080          C  
ATOM   5124  C   GLN A 315     128.305 218.554 166.692  1.00  1.840          C  
ATOM   5125  O   GLN A 315     127.242 218.570 166.075  1.00  1.760          O  
ATOM   5126  CB  GLN A 315     127.929 218.556 169.143  1.00  2.860          C  
ATOM   5127  CG  GLN A 315     126.514 218.006 168.950  1.00  2.860          C  
ATOM   5128  CD  GLN A 315     126.049 217.184 170.112  1.00  2.860          C  
ATOM   5129  OE1 GLN A 315     125.516 217.666 171.120  1.00  2.860          O  
ATOM   5130  NE2 GLN A 315     126.268 215.882 169.977  1.00  2.860          N  
ATOM   5131  H   GLN A 315     127.206 220.686 166.880  1.00  2.330          H  
ATOM   5132  HA  GLN A 315     129.507 219.602 168.111  1.00  2.500          H  
ATOM   5133 1HB  GLN A 315     128.587 217.703 169.311  1.00  3.430          H  
ATOM   5134 2HB  GLN A 315     127.940 219.155 170.049  1.00  3.430          H  
ATOM   5135 1HG  GLN A 315     125.822 218.822 168.798  1.00  3.430          H  
ATOM   5136 2HG  GLN A 315     126.498 217.346 168.090  1.00  3.430          H  
ATOM   5137 1HE2 GLN A 315     125.996 215.246 170.700  1.00  3.430          H  
ATOM   5138 2HE2 GLN A 315     126.731 215.533 169.130  1.00  3.430          H  
ATOM   5139  N   ASN A 316     129.357 217.840 166.311  1.00  1.750          N  
ATOM   5140  CA  ASN A 316     129.371 216.902 165.177  1.00  1.510          C  
ATOM   5141  C   ASN A 316     129.108 217.506 163.775  1.00  1.440          C  
ATOM   5142  O   ASN A 316     128.995 216.759 162.800  1.00  1.500          O  
ATOM   5143  CB  ASN A 316     128.365 215.783 165.434  1.00  2.210          C  
ATOM   5144  CG  ASN A 316     128.689 214.955 166.665  1.00  2.210          C  
ATOM   5145  OD1 ASN A 316     127.984 214.987 167.701  1.00  2.210          O  
ATOM   5146  ND2 ASN A 316     129.744 214.181 166.570  1.00  2.210          N  
ATOM   5147  H   ASN A 316     130.208 217.918 166.854  1.00  2.100          H  
ATOM   5148  HA  ASN A 316     130.367 216.460 165.138  1.00  1.810          H  
ATOM   5149 1HB  ASN A 316     127.358 216.180 165.523  1.00  2.650          H  
ATOM   5150 2HB  ASN A 316     128.366 215.115 164.571  1.00  2.650          H  
ATOM   5151 1HD2 ASN A 316     130.015 213.601 167.336  1.00  2.650          H  
ATOM   5152 2HD2 ASN A 316     130.296 214.165 165.706  1.00  2.650          H  
ATOM   5153  N   GLU A 317     129.070 218.834 163.671  1.00  1.350          N  
ATOM   5154  CA  GLU A 317     128.870 219.556 162.410  1.00  1.310          C  
ATOM   5155  C   GLU A 317     129.954 220.620 162.299  1.00  1.000          C  
ATOM   5156  O   GLU A 317     129.969 221.560 163.108  1.00  0.830          O  
ATOM   5157  CB  GLU A 317     127.478 220.218 162.380  1.00  1.850          C  
ATOM   5158  CG  GLU A 317     126.270 219.272 162.383  1.00  1.850          C  
ATOM   5159  CD  GLU A 317     124.933 220.033 162.339  1.00  1.850          C  
ATOM   5160  OE1 GLU A 317     124.967 221.237 162.439  1.00  1.850          O  
ATOM   5161  OE2 GLU A 317     123.898 219.420 162.193  1.00  1.850          O  
ATOM   5162  H   GLU A 317     129.187 219.373 164.514  1.00  1.620          H  
ATOM   5163  HA  GLU A 317     128.972 218.868 161.571  1.00  1.570          H  
ATOM   5164 1HB  GLU A 317     127.379 220.873 163.244  1.00  2.220          H  
ATOM   5165 2HB  GLU A 317     127.382 220.827 161.513  1.00  2.220          H  
ATOM   5166 1HG  GLU A 317     126.333 218.617 161.513  1.00  2.220          H  
ATOM   5167 2HG  GLU A 317     126.304 218.647 163.276  1.00  2.220          H  
ATOM   5168  N   ASP A 318     130.890 220.460 161.353  1.00  1.040          N  
ATOM   5169  CA  ASP A 318     132.004 221.413 161.275  1.00  0.930          C  
ATOM   5170  C   ASP A 318     132.109 222.328 160.045  1.00  0.900          C  
ATOM   5171  O   ASP A 318     132.579 223.457 160.169  1.00  0.900          O  
ATOM   5172  CB  ASP A 318     133.353 220.684 161.398  1.00  1.350          C  
ATOM   5173  CG  ASP A 318     133.595 219.972 162.748  1.00  1.350          C  
ATOM   5174  OD1 ASP A 318     133.094 220.418 163.743  1.00  1.350          O  
ATOM   5175  OD2 ASP A 318     134.331 218.997 162.767  1.00  1.350          O  
ATOM   5176  H   ASP A 318     130.817 219.678 160.689  1.00  1.250          H  
ATOM   5177  HA  ASP A 318     131.927 222.070 162.141  1.00  1.120          H  
ATOM   5178 1HB  ASP A 318     133.430 219.942 160.604  1.00  1.620          H  
ATOM   5179 2HB  ASP A 318     134.169 221.406 161.236  1.00  1.620          H  
ATOM   5180  N   LEU A 319     131.719 221.857 158.858  1.00  1.030          N  
ATOM   5181  CA  LEU A 319     132.044 222.655 157.659  1.00  1.110          C  
ATOM   5182  C   LEU A 319     131.005 222.737 156.565  1.00  1.010          C  
ATOM   5183  O   LEU A 319     130.437 221.729 156.197  1.00  1.380          O  
ATOM   5184  CB  LEU A 319     133.286 222.042 156.995  1.00  1.520          C  
ATOM   5185  CG  LEU A 319     133.811 222.691 155.670  1.00  1.520          C  
ATOM   5186  CD1 LEU A 319     134.409 224.067 155.937  1.00  1.520          C  
ATOM   5187  CD2 LEU A 319     134.800 221.767 155.056  1.00  1.520          C  
ATOM   5188  H   LEU A 319     131.281 220.934 158.787  1.00  1.240          H  
ATOM   5189  HA  LEU A 319     132.263 223.669 157.987  1.00  1.330          H  
ATOM   5190 1HB  LEU A 319     134.104 222.073 157.717  1.00  1.830          H  
ATOM   5191 2HB  LEU A 319     133.071 220.998 156.790  1.00  1.830          H  
ATOM   5192  HG  LEU A 319     133.002 222.824 154.978  1.00  1.830          H  
ATOM   5193 1HD1 LEU A 319     134.760 224.496 155.006  1.00  1.830          H  
ATOM   5194 2HD1 LEU A 319     133.664 224.723 156.371  1.00  1.830          H  
ATOM   5195 3HD1 LEU A 319     135.242 223.971 156.627  1.00  1.830          H  
ATOM   5196 1HD2 LEU A 319     135.138 222.188 154.137  1.00  1.830          H  
ATOM   5197 2HD2 LEU A 319     135.636 221.613 155.738  1.00  1.830          H  
ATOM   5198 3HD2 LEU A 319     134.335 220.838 154.844  1.00  1.830          H  
ATOM   5199  N   GLY A 320     130.811 223.910 155.982  1.00  0.700          N  
ATOM   5200  CA  GLY A 320     129.989 223.976 154.784  1.00  0.770          C  
ATOM   5201  C   GLY A 320     129.387 225.355 154.504  1.00  0.670          C  
ATOM   5202  O   GLY A 320     129.574 226.270 155.302  1.00  0.800          O  
ATOM   5203  H   GLY A 320     131.249 224.741 156.346  1.00  0.840          H  
ATOM   5204 1HA  GLY A 320     130.616 223.649 153.964  1.00  0.920          H  
ATOM   5205 2HA  GLY A 320     129.190 223.253 154.860  1.00  0.920          H  
ATOM   5206  N   PRO A 321     128.956 225.594 153.248  1.00  0.800          N  
ATOM   5207  CA  PRO A 321     128.219 226.737 152.719  1.00  0.990          C  
ATOM   5208  C   PRO A 321     126.710 226.544 152.879  1.00  0.770          C  
ATOM   5209  O   PRO A 321     126.084 226.047 151.940  1.00  0.470          O  
ATOM   5210  CB  PRO A 321     128.614 226.736 151.243  1.00  1.480          C  
ATOM   5211  CG  PRO A 321     128.806 225.270 150.916  1.00  1.480          C  
ATOM   5212  CD  PRO A 321     129.370 224.646 152.175  1.00  1.480          C  
ATOM   5213  HA  PRO A 321     128.547 227.654 153.228  1.00  1.190          H  
ATOM   5214 1HB  PRO A 321     127.827 227.210 150.645  1.00  1.780          H  
ATOM   5215 2HB  PRO A 321     129.517 227.336 151.107  1.00  1.780          H  
ATOM   5216 1HG  PRO A 321     127.859 224.814 150.618  1.00  1.780          H  
ATOM   5217 2HG  PRO A 321     129.481 225.156 150.061  1.00  1.780          H  
ATOM   5218 1HD  PRO A 321     128.917 223.651 152.338  1.00  1.780          H  
ATOM   5219 2HD  PRO A 321     130.469 224.613 152.066  1.00  1.780          H  
ATOM   5220  N   ALA A 322     126.135 226.707 154.064  1.00  1.050          N  
ATOM   5221  CA  ALA A 322     124.701 226.423 154.129  1.00  0.990          C  
ATOM   5222  C   ALA A 322     123.947 227.603 153.516  1.00  0.930          C  
ATOM   5223  O   ALA A 322     124.354 228.740 153.683  1.00  1.070          O  
ATOM   5224  CB  ALA A 322     124.279 226.167 155.533  1.00  1.410          C  
ATOM   5225  H   ALA A 322     126.629 227.110 154.870  1.00  1.260          H  
ATOM   5226  HA  ALA A 322     124.490 225.535 153.536  1.00  1.190          H  
ATOM   5227 1HB  ALA A 322     123.215 225.961 155.559  1.00  1.690          H  
ATOM   5228 2HB  ALA A 322     124.835 225.331 155.947  1.00  1.690          H  
ATOM   5229 3HB  ALA A 322     124.489 227.019 156.057  1.00  1.690          H  
ATOM   5230  N   SER A 323     122.851 227.354 152.820  1.00  0.820          N  
ATOM   5231  CA  SER A 323     122.077 228.430 152.181  1.00  0.850          C  
ATOM   5232  C   SER A 323     122.852 229.496 151.330  1.00  0.660          C  
ATOM   5233  O   SER A 323     122.567 230.693 151.459  1.00  0.740          O  
ATOM   5234  CB  SER A 323     121.216 229.142 153.210  1.00  1.180          C  
ATOM   5235  OG  SER A 323     120.311 228.244 153.809  1.00  1.180          O  
ATOM   5236  H   SER A 323     122.491 226.393 152.775  1.00  0.980          H  
ATOM   5237  HA  SER A 323     121.388 227.954 151.502  1.00  1.020          H  
ATOM   5238 1HB  SER A 323     121.849 229.597 153.971  1.00  1.410          H  
ATOM   5239 2HB  SER A 323     120.658 229.939 152.724  1.00  1.410          H  
ATOM   5240  HG  SER A 323     119.800 227.836 153.061  1.00  1.410          H  
ATOM   5241  N   PRO A 324     123.778 229.133 150.398  1.00  0.450          N  
ATOM   5242  CA  PRO A 324     124.551 230.014 149.534  1.00  0.350          C  
ATOM   5243  C   PRO A 324     123.628 230.335 148.376  1.00  0.630          C  
ATOM   5244  O   PRO A 324     123.853 229.909 147.243  1.00  0.700          O  
ATOM   5245  CB  PRO A 324     125.690 229.111 149.097  1.00  0.520          C  
ATOM   5246  CG  PRO A 324     125.031 227.789 148.983  1.00  0.520          C  
ATOM   5247  CD  PRO A 324     123.969 227.769 150.058  1.00  0.520          C  
ATOM   5248  HA  PRO A 324     124.879 230.916 150.066  1.00  0.420          H  
ATOM   5249 1HB  PRO A 324     126.127 229.466 148.188  1.00  0.630          H  
ATOM   5250 2HB  PRO A 324     126.481 229.104 149.846  1.00  0.630          H  
ATOM   5251 1HG  PRO A 324     124.626 227.640 147.976  1.00  0.630          H  
ATOM   5252 2HG  PRO A 324     125.776 227.004 149.130  1.00  0.630          H  
ATOM   5253 1HD  PRO A 324     123.046 227.392 149.642  1.00  0.630          H  
ATOM   5254 2HD  PRO A 324     124.348 227.198 150.854  1.00  0.630          H  
ATOM   5255  N   LEU A 325     122.557 231.024 148.682  1.00  0.810          N  
ATOM   5256  CA  LEU A 325     121.472 231.202 147.742  1.00  1.110          C  
ATOM   5257  C   LEU A 325     121.867 231.828 146.405  1.00  1.260          C  
ATOM   5258  O   LEU A 325     121.315 231.428 145.379  1.00  1.520          O  
ATOM   5259  CB  LEU A 325     120.357 231.972 148.453  1.00  1.430          C  
ATOM   5260  CG  LEU A 325     119.631 231.162 149.629  1.00  1.430          C  
ATOM   5261  CD1 LEU A 325     118.714 232.079 150.391  1.00  1.430          C  
ATOM   5262  CD2 LEU A 325     118.833 229.979 149.074  1.00  1.430          C  
ATOM   5263  H   LEU A 325     122.477 231.366 149.643  1.00  0.970          H  
ATOM   5264  HA  LEU A 325     121.100 230.215 147.500  1.00  1.330          H  
ATOM   5265 1HB  LEU A 325     120.789 232.874 148.878  1.00  1.720          H  
ATOM   5266 2HB  LEU A 325     119.608 232.256 147.718  1.00  1.720          H  
ATOM   5267  HG  LEU A 325     120.371 230.788 150.314  1.00  1.720          H  
ATOM   5268 1HD1 LEU A 325     118.238 231.523 151.199  1.00  1.720          H  
ATOM   5269 2HD1 LEU A 325     119.292 232.891 150.815  1.00  1.720          H  
ATOM   5270 3HD1 LEU A 325     117.952 232.477 149.726  1.00  1.720          H  
ATOM   5271 1HD2 LEU A 325     118.358 229.446 149.899  1.00  1.720          H  
ATOM   5272 2HD2 LEU A 325     118.070 230.341 148.389  1.00  1.720          H  
ATOM   5273 3HD2 LEU A 325     119.476 229.290 148.554  1.00  1.720          H  
ATOM   5274  N   ASP A 326     122.807 232.784 146.381  1.00  1.190          N  
ATOM   5275  CA  ASP A 326     123.210 233.381 145.098  1.00  1.510          C  
ATOM   5276  C   ASP A 326     124.602 232.913 144.607  1.00  1.360          C  
ATOM   5277  O   ASP A 326     125.259 233.614 143.821  1.00  1.420          O  
ATOM   5278  CB  ASP A 326     123.108 234.917 145.086  1.00  1.990          C  
ATOM   5279  CG  ASP A 326     121.661 235.482 145.104  1.00  1.990          C  
ATOM   5280  OD1 ASP A 326     120.791 234.915 144.483  1.00  1.990          O  
ATOM   5281  OD2 ASP A 326     121.462 236.511 145.712  1.00  1.990          O  
ATOM   5282  H   ASP A 326     123.271 233.088 147.250  1.00  1.430          H  
ATOM   5283  HA  ASP A 326     122.497 233.045 144.346  1.00  1.810          H  
ATOM   5284 1HB  ASP A 326     123.614 235.317 145.927  1.00  2.380          H  
ATOM   5285 2HB  ASP A 326     123.617 235.307 144.205  1.00  2.380          H  
ATOM   5286  N   SER A 327     125.080 231.758 145.095  1.00  1.240          N  
ATOM   5287  CA  SER A 327     126.350 231.194 144.622  1.00  1.200          C  
ATOM   5288  C   SER A 327     126.057 230.303 143.411  1.00  1.220          C  
ATOM   5289  O   SER A 327     124.901 229.976 143.139  1.00  1.210          O  
ATOM   5290  CB  SER A 327     127.049 230.355 145.681  1.00  1.700          C  
ATOM   5291  OG  SER A 327     127.417 231.106 146.819  1.00  1.700          O  
ATOM   5292  H   SER A 327     124.529 231.229 145.781  1.00  1.490          H  
ATOM   5293  HA  SER A 327     127.009 232.004 144.319  1.00  1.440          H  
ATOM   5294 1HB  SER A 327     126.390 229.550 145.972  1.00  2.040          H  
ATOM   5295 2HB  SER A 327     127.939 229.899 145.254  1.00  2.040          H  
ATOM   5296  HG  SER A 327     128.188 231.665 146.569  1.00  2.040          H  
ATOM   5297  N   THR A 328     127.092 229.913 142.661  1.00  1.240          N  
ATOM   5298  CA  THR A 328     126.926 228.986 141.546  1.00  1.230          C  
ATOM   5299  C   THR A 328     127.993 227.936 141.736  1.00  1.070          C  
ATOM   5300  O   THR A 328     128.070 226.946 141.015  1.00  0.930          O  
ATOM   5301  CB  THR A 328     127.039 229.649 140.155  1.00  1.730          C  
ATOM   5302  OG1 THR A 328     128.353 230.146 139.957  1.00  1.730          O  
ATOM   5303  CG2 THR A 328     126.049 230.806 140.058  1.00  1.730          C  
ATOM   5304  H   THR A 328     128.035 230.197 142.897  1.00  1.490          H  
ATOM   5305  HA  THR A 328     125.953 228.496 141.613  1.00  1.480          H  
ATOM   5306  HB  THR A 328     126.812 228.914 139.381  1.00  2.070          H  
ATOM   5307  HG1 THR A 328     128.914 229.418 139.681  1.00  2.070          H  
ATOM   5308 1HG2 THR A 328     126.126 231.267 139.076  1.00  2.070          H  
ATOM   5309 2HG2 THR A 328     125.038 230.427 140.205  1.00  2.070          H  
ATOM   5310 3HG2 THR A 328     126.258 231.550 140.815  1.00  2.070          H  
ATOM   5311  N   PHE A 329     128.871 228.225 142.680  1.00  1.110          N  
ATOM   5312  CA  PHE A 329     129.981 227.341 143.022  1.00  0.950          C  
ATOM   5313  C   PHE A 329     130.555 227.625 144.398  1.00  0.990          C  
ATOM   5314  O   PHE A 329     130.355 228.703 144.956  1.00  1.430          O  
ATOM   5315  CB  PHE A 329     131.124 227.356 141.991  1.00  1.390          C  
ATOM   5316  CG  PHE A 329     131.770 228.667 141.687  1.00  1.390          C  
ATOM   5317  CD1 PHE A 329     132.737 229.208 142.519  1.00  1.390          C  
ATOM   5318  CD2 PHE A 329     131.481 229.317 140.508  1.00  1.390          C  
ATOM   5319  CE1 PHE A 329     133.367 230.381 142.192  1.00  1.390          C  
ATOM   5320  CE2 PHE A 329     132.115 230.484 140.173  1.00  1.390          C  
ATOM   5321  CZ  PHE A 329     133.059 231.017 141.018  1.00  1.390          C  
ATOM   5322  H   PHE A 329     128.721 229.092 143.184  1.00  1.330          H  
ATOM   5323  HA  PHE A 329     129.591 226.321 143.040  1.00  1.140          H  
ATOM   5324 1HB  PHE A 329     131.916 226.703 142.337  1.00  1.670          H  
ATOM   5325 2HB  PHE A 329     130.762 226.933 141.056  1.00  1.670          H  
ATOM   5326  HD1 PHE A 329     132.994 228.703 143.445  1.00  1.670          H  
ATOM   5327  HD2 PHE A 329     130.747 228.887 139.834  1.00  1.670          H  
ATOM   5328  HE1 PHE A 329     134.118 230.807 142.860  1.00  1.670          H  
ATOM   5329  HE2 PHE A 329     131.873 230.988 139.237  1.00  1.670          H  
ATOM   5330  HZ  PHE A 329     133.563 231.949 140.757  1.00  1.670          H  
ATOM   5331  N   TYR A 330     131.328 226.661 144.882  1.00  0.740          N  
ATOM   5332  CA  TYR A 330     132.079 226.686 146.125  1.00  0.670          C  
ATOM   5333  C   TYR A 330     133.421 226.044 145.811  1.00  0.640          C  
ATOM   5334  O   TYR A 330     133.464 225.044 145.098  1.00  1.340          O  
ATOM   5335  CB  TYR A 330     131.342 225.890 147.201  1.00  0.970          C  
ATOM   5336  CG  TYR A 330     132.026 225.847 148.540  1.00  0.970          C  
ATOM   5337  CD1 TYR A 330     131.856 226.892 149.423  1.00  0.970          C  
ATOM   5338  CD2 TYR A 330     132.823 224.763 148.888  1.00  0.970          C  
ATOM   5339  CE1 TYR A 330     132.463 226.858 150.656  1.00  0.970          C  
ATOM   5340  CE2 TYR A 330     133.440 224.733 150.124  1.00  0.970          C  
ATOM   5341  CZ  TYR A 330     133.255 225.776 151.007  1.00  0.970          C  
ATOM   5342  OH  TYR A 330     133.862 225.751 152.239  1.00  0.970          O  
ATOM   5343  H   TYR A 330     131.401 225.814 144.340  1.00  0.890          H  
ATOM   5344  HA  TYR A 330     132.242 227.716 146.444  1.00  0.800          H  
ATOM   5345 1HB  TYR A 330     130.353 226.322 147.346  1.00  1.160          H  
ATOM   5346 2HB  TYR A 330     131.200 224.861 146.860  1.00  1.160          H  
ATOM   5347  HD1 TYR A 330     131.231 227.742 149.147  1.00  1.160          H  
ATOM   5348  HD2 TYR A 330     132.962 223.939 148.187  1.00  1.160          H  
ATOM   5349  HE1 TYR A 330     132.320 227.682 151.354  1.00  1.160          H  
ATOM   5350  HE2 TYR A 330     134.068 223.885 150.402  1.00  1.160          H  
ATOM   5351  HH  TYR A 330     134.442 224.989 152.284  1.00  1.160          H  
ATOM   5352  N   ARG A 331     134.521 226.621 146.283  1.00  0.920          N  
ATOM   5353  CA  ARG A 331     135.833 226.061 145.971  1.00  1.290          C  
ATOM   5354  C   ARG A 331     136.711 225.870 147.197  1.00  1.680          C  
ATOM   5355  O   ARG A 331     136.535 226.546 148.210  1.00  2.780          O  
ATOM   5356  CB  ARG A 331     136.534 226.941 144.943  1.00  1.660          C  
ATOM   5357  CG  ARG A 331     135.822 226.981 143.586  1.00  1.660          C  
ATOM   5358  CD  ARG A 331     136.485 227.851 142.587  1.00  1.660          C  
ATOM   5359  NE  ARG A 331     135.743 227.839 141.327  1.00  1.660          N  
ATOM   5360  CZ  ARG A 331     136.001 228.600 140.243  1.00  1.660          C  
ATOM   5361  NH1 ARG A 331     136.999 229.461 140.247  1.00  1.660          N  
ATOM   5362  NH2 ARG A 331     135.239 228.477 139.169  1.00  1.660          N  
ATOM   5363  H   ARG A 331     134.447 227.441 146.872  1.00  1.100          H  
ATOM   5364  HA  ARG A 331     135.687 225.079 145.520  1.00  1.550          H  
ATOM   5365 1HB  ARG A 331     136.587 227.960 145.318  1.00  1.990          H  
ATOM   5366 2HB  ARG A 331     137.554 226.589 144.787  1.00  1.990          H  
ATOM   5367 1HG  ARG A 331     135.765 225.973 143.180  1.00  1.990          H  
ATOM   5368 2HG  ARG A 331     134.821 227.358 143.720  1.00  1.990          H  
ATOM   5369 1HD  ARG A 331     136.517 228.875 142.962  1.00  1.990          H  
ATOM   5370 2HD  ARG A 331     137.496 227.491 142.400  1.00  1.990          H  
ATOM   5371  HE  ARG A 331     134.966 227.193 141.263  1.00  1.990          H  
ATOM   5372 1HH1 ARG A 331     137.584 229.557 141.061  1.00  1.990          H  
ATOM   5373 2HH1 ARG A 331     137.182 230.026 139.430  1.00  1.990          H  
ATOM   5374 1HH2 ARG A 331     134.471 227.818 139.167  1.00  1.990          H  
ATOM   5375 2HH2 ARG A 331     135.418 229.040 138.352  1.00  1.990          H  
ATOM   5376  N   SER A 332     137.687 224.967 147.074  1.00  0.970          N  
ATOM   5377  CA  SER A 332     138.641 224.670 148.140  1.00  1.010          C  
ATOM   5378  C   SER A 332     140.012 224.261 147.589  1.00  0.790          C  
ATOM   5379  O   SER A 332     140.163 223.971 146.397  1.00  1.010          O  
ATOM   5380  CB  SER A 332     138.081 223.573 149.011  1.00  1.400          C  
ATOM   5381  OG  SER A 332     137.944 222.381 148.282  1.00  1.400          O  
ATOM   5382  H   SER A 332     137.769 224.442 146.216  1.00  1.160          H  
ATOM   5383  HA  SER A 332     138.779 225.566 148.750  1.00  1.210          H  
ATOM   5384 1HB  SER A 332     138.747 223.412 149.862  1.00  1.680          H  
ATOM   5385 2HB  SER A 332     137.112 223.881 149.406  1.00  1.680          H  
ATOM   5386  HG  SER A 332     137.504 221.773 148.865  1.00  1.680          H  
ATOM   5387  N   LEU A 333     141.006 224.282 148.476  1.00  1.910          N  
ATOM   5388  CA  LEU A 333     142.409 223.967 148.190  1.00  2.900          C  
ATOM   5389  C   LEU A 333     142.834 222.575 148.656  1.00  3.450          C  
ATOM   5390  O   LEU A 333     142.239 222.007 149.566  1.00  4.020          O  
ATOM   5391  CB  LEU A 333     143.298 225.048 148.840  1.00  3.660          C  
ATOM   5392  CG  LEU A 333     144.849 224.976 148.677  1.00  3.660          C  
ATOM   5393  CD1 LEU A 333     145.236 225.208 147.214  1.00  3.660          C  
ATOM   5394  CD2 LEU A 333     145.505 226.017 149.569  1.00  3.660          C  
ATOM   5395  H   LEU A 333     140.765 224.524 149.441  1.00  2.290          H  
ATOM   5396  HA  LEU A 333     142.537 224.013 147.111  1.00  3.480          H  
ATOM   5397 1HB  LEU A 333     142.995 225.978 148.423  1.00  4.400          H  
ATOM   5398 2HB  LEU A 333     143.082 225.076 149.893  1.00  4.400          H  
ATOM   5399  HG  LEU A 333     145.197 224.020 148.984  1.00  4.400          H  
ATOM   5400 1HD1 LEU A 333     146.322 225.150 147.116  1.00  4.400          H  
ATOM   5401 2HD1 LEU A 333     144.786 224.457 146.577  1.00  4.400          H  
ATOM   5402 3HD1 LEU A 333     144.894 226.194 146.902  1.00  4.400          H  
ATOM   5403 1HD2 LEU A 333     146.589 225.956 149.467  1.00  4.400          H  
ATOM   5404 2HD2 LEU A 333     145.176 227.008 149.282  1.00  4.400          H  
ATOM   5405 3HD2 LEU A 333     145.233 225.840 150.607  1.00  4.400          H  
ATOM   5406  N   LEU A 334     143.813 221.987 147.972  1.00  3.340          N  
ATOM   5407  CA  LEU A 334     144.431 220.733 148.399  1.00  3.930          C  
ATOM   5408  C   LEU A 334     145.837 221.071 148.903  1.00  4.940          C  
ATOM   5409  O   LEU A 334     146.418 222.058 148.455  1.00  5.700          O  
ATOM   5410  CB  LEU A 334     144.512 219.741 147.236  1.00  5.270          C  
ATOM   5411  CG  LEU A 334     143.179 219.394 146.515  1.00  5.270          C  
ATOM   5412  CD1 LEU A 334     143.483 218.469 145.359  1.00  5.270          C  
ATOM   5413  CD2 LEU A 334     142.209 218.724 147.476  1.00  5.270          C  
ATOM   5414  H   LEU A 334     144.207 222.473 147.178  1.00  4.010          H  
ATOM   5415  HA  LEU A 334     143.869 220.302 149.227  1.00  4.720          H  
ATOM   5416 1HB  LEU A 334     145.211 220.125 146.497  1.00  6.320          H  
ATOM   5417 2HB  LEU A 334     144.915 218.813 147.629  1.00  6.320          H  
ATOM   5418  HG  LEU A 334     142.730 220.306 146.122  1.00  6.320          H  
ATOM   5419 1HD1 LEU A 334     142.559 218.227 144.834  1.00  6.320          H  
ATOM   5420 2HD1 LEU A 334     144.175 218.950 144.670  1.00  6.320          H  
ATOM   5421 3HD1 LEU A 334     143.927 217.552 145.742  1.00  6.320          H  
ATOM   5422 1HD2 LEU A 334     141.286 218.476 146.959  1.00  6.320          H  
ATOM   5423 2HD2 LEU A 334     142.654 217.820 147.859  1.00  6.320          H  
ATOM   5424 3HD2 LEU A 334     141.977 219.387 148.311  1.00  6.320          H  
ATOM   5425  N   GLU A 335     146.400 220.285 149.821  1.00  5.080          N  
ATOM   5426  CA  GLU A 335     147.767 220.572 150.270  1.00  6.070          C  
ATOM   5427  C   GLU A 335     148.742 219.732 149.470  1.00  7.110          C  
ATOM   5428  O   GLU A 335     148.413 218.629 149.058  1.00  7.170          O  
ATOM   5429  CB  GLU A 335     147.977 220.321 151.772  1.00  8.100          C  
ATOM   5430  CG  GLU A 335     147.189 221.232 152.706  1.00  8.100          C  
ATOM   5431  CD  GLU A 335     147.572 221.066 154.165  1.00  8.100          C  
ATOM   5432  OE1 GLU A 335     148.301 220.152 154.455  1.00  8.100          O  
ATOM   5433  OE2 GLU A 335     147.172 221.869 154.982  1.00  8.100          O  
ATOM   5434  H   GLU A 335     145.917 219.441 150.150  1.00  6.100          H  
ATOM   5435  HA  GLU A 335     147.988 221.622 150.076  1.00  7.280          H  
ATOM   5436 1HB  GLU A 335     147.702 219.295 152.002  1.00  9.720          H  
ATOM   5437 2HB  GLU A 335     149.033 220.432 152.011  1.00  9.720          H  
ATOM   5438 1HG  GLU A 335     147.311 222.272 152.403  1.00  9.720          H  
ATOM   5439 2HG  GLU A 335     146.149 220.963 152.602  1.00  9.720          H  
ATOM   5440  N   ASP A 336     149.986 220.177 149.337  1.00  8.100          N  
ATOM   5441  CA  ASP A 336     150.956 219.395 148.571  1.00  8.340          C  
ATOM   5442  C   ASP A 336     151.093 217.959 149.077  1.00  7.510          C  
ATOM   5443  O   ASP A 336     151.259 217.028 148.288  1.00  7.040          O  
ATOM   5444  CB  ASP A 336     152.339 220.042 148.649  1.00 11.580          C  
ATOM   5445  CG  ASP A 336     152.456 221.354 147.892  1.00 11.580          C  
ATOM   5446  OD1 ASP A 336     151.587 221.677 147.121  1.00 11.580          O  
ATOM   5447  OD2 ASP A 336     153.424 222.034 148.113  1.00 11.580          O  
ATOM   5448  H   ASP A 336     150.240 221.089 149.694  1.00  9.720          H  
ATOM   5449  HA  ASP A 336     150.628 219.364 147.532  1.00 10.010          H  
ATOM   5450 1HB  ASP A 336     152.599 220.216 149.695  1.00 13.900          H  
ATOM   5451 2HB  ASP A 336     153.080 219.344 148.254  1.00 13.900          H  
ATOM   5452  N   ASP A 337     150.993 217.776 150.392  1.00  7.420          N  
ATOM   5453  CA  ASP A 337     151.141 216.465 151.006  1.00  6.740          C  
ATOM   5454  C   ASP A 337     149.806 215.774 151.311  1.00  5.340          C  
ATOM   5455  O   ASP A 337     149.787 214.761 152.017  1.00  5.200          O  
ATOM   5456  CB  ASP A 337     151.925 216.611 152.310  1.00  9.710          C  
ATOM   5457  CG  ASP A 337     153.364 217.091 152.106  1.00  9.710          C  
ATOM   5458  OD1 ASP A 337     153.984 216.728 151.135  1.00  9.710          O  
ATOM   5459  OD2 ASP A 337     153.819 217.846 152.932  1.00  9.710          O  
ATOM   5460  H   ASP A 337     150.852 218.578 150.989  1.00  8.900          H  
ATOM   5461  HA  ASP A 337     151.705 215.830 150.324  1.00  8.090          H  
ATOM   5462 1HB  ASP A 337     151.408 217.316 152.963  1.00 11.650          H  
ATOM   5463 2HB  ASP A 337     151.952 215.651 152.826  1.00 11.650          H  
ATOM   5464  N   ASP A 338     148.689 216.338 150.838  1.00  4.550          N  
ATOM   5465  CA  ASP A 338     147.366 215.777 151.126  1.00  3.240          C  
ATOM   5466  C   ASP A 338     146.298 216.183 150.096  1.00  2.770          C  
ATOM   5467  O   ASP A 338     145.820 217.328 150.060  1.00  2.370          O  
ATOM   5468  CB  ASP A 338     146.916 216.143 152.549  1.00  5.060          C  
ATOM   5469  CG  ASP A 338     145.603 215.449 152.984  1.00  5.060          C  
ATOM   5470  OD1 ASP A 338     144.891 214.937 152.128  1.00  5.060          O  
ATOM   5471  OD2 ASP A 338     145.334 215.423 154.165  1.00  5.060          O  
ATOM   5472  H   ASP A 338     148.765 217.154 150.227  1.00  5.460          H  
ATOM   5473  HA  ASP A 338     147.452 214.692 151.088  1.00  3.890          H  
ATOM   5474 1HB  ASP A 338     147.702 215.876 153.258  1.00  6.070          H  
ATOM   5475 2HB  ASP A 338     146.773 217.218 152.616  1.00  6.070          H  
ATOM   5476  N   MET A 339     145.914 215.213 149.261  1.00  2.970          N  
ATOM   5477  CA  MET A 339     144.973 215.424 148.160  1.00  2.610          C  
ATOM   5478  C   MET A 339     143.512 215.251 148.558  1.00  1.790          C  
ATOM   5479  O   MET A 339     142.634 215.200 147.694  1.00  1.490          O  
ATOM   5480  CB  MET A 339     145.308 214.494 146.997  1.00  3.800          C  
ATOM   5481  CG  MET A 339     146.642 214.777 146.287  1.00  3.800          C  
ATOM   5482  SD  MET A 339     146.650 216.352 145.368  1.00  3.800          S  
ATOM   5483  CE  MET A 339     147.490 217.491 146.461  1.00  3.800          C  
ATOM   5484  H   MET A 339     146.318 214.298 149.393  1.00  3.560          H  
ATOM   5485  HA  MET A 339     145.071 216.447 147.822  1.00  3.130          H  
ATOM   5486 1HB  MET A 339     145.332 213.465 147.356  1.00  4.560          H  
ATOM   5487 2HB  MET A 339     144.517 214.556 146.248  1.00  4.560          H  
ATOM   5488 1HG  MET A 339     147.442 214.813 147.026  1.00  4.560          H  
ATOM   5489 2HG  MET A 339     146.861 213.971 145.586  1.00  4.560          H  
ATOM   5490 1HE  MET A 339     147.549 218.472 145.993  1.00  4.560          H  
ATOM   5491 2HE  MET A 339     146.957 217.579 147.392  1.00  4.560          H  
ATOM   5492 3HE  MET A 339     148.502 217.131 146.665  1.00  4.560          H  
ATOM   5493  N   GLY A 340     143.234 215.088 149.848  1.00  1.780          N  
ATOM   5494  CA  GLY A 340     141.848 214.975 150.260  1.00  1.390          C  
ATOM   5495  C   GLY A 340     141.276 216.384 150.360  1.00  0.620          C  
ATOM   5496  O   GLY A 340     142.017 217.361 150.301  1.00  1.070          O  
ATOM   5497  H   GLY A 340     143.975 215.087 150.566  1.00  2.140          H  
ATOM   5498 1HA  GLY A 340     141.291 214.388 149.532  1.00  1.670          H  
ATOM   5499 2HA  GLY A 340     141.788 214.473 151.226  1.00  1.670          H  
ATOM   5500  N   ASP A 341     139.971 216.502 150.569  1.00  0.710          N  
ATOM   5501  CA  ASP A 341     139.342 217.813 150.641  1.00  1.830          C  
ATOM   5502  C   ASP A 341     139.390 218.471 152.031  1.00  1.390          C  
ATOM   5503  O   ASP A 341     140.063 218.003 152.946  1.00  0.960          O  
ATOM   5504  CB  ASP A 341     137.914 217.754 150.048  1.00  2.110          C  
ATOM   5505  CG  ASP A 341     136.882 216.928 150.818  1.00  2.110          C  
ATOM   5506  OD1 ASP A 341     137.129 216.554 151.934  1.00  2.110          O  
ATOM   5507  OD2 ASP A 341     135.851 216.660 150.260  1.00  2.110          O  
ATOM   5508  H   ASP A 341     139.398 215.677 150.648  1.00  0.850          H  
ATOM   5509  HA  ASP A 341     139.903 218.471 149.976  1.00  2.200          H  
ATOM   5510 1HB  ASP A 341     137.524 218.757 149.921  1.00  2.540          H  
ATOM   5511 2HB  ASP A 341     137.984 217.328 149.046  1.00  2.540          H  
ATOM   5512  N   LEU A 342     138.678 219.597 152.140  1.00  1.720          N  
ATOM   5513  CA  LEU A 342     138.652 220.503 153.288  1.00  1.580          C  
ATOM   5514  C   LEU A 342     138.180 219.959 154.657  1.00  1.520          C  
ATOM   5515  O   LEU A 342     138.582 220.516 155.667  1.00  1.480          O  
ATOM   5516  CB  LEU A 342     137.878 221.777 152.846  1.00  2.270          C  
ATOM   5517  CG  LEU A 342     137.794 223.027 153.816  1.00  2.270          C  
ATOM   5518  CD1 LEU A 342     139.106 223.475 154.176  1.00  2.270          C  
ATOM   5519  CD2 LEU A 342     137.075 224.179 153.080  1.00  2.270          C  
ATOM   5520  H   LEU A 342     138.142 219.874 151.340  1.00  2.060          H  
ATOM   5521  HA  LEU A 342     139.683 220.811 153.429  1.00  1.900          H  
ATOM   5522 1HB  LEU A 342     138.352 222.136 151.935  1.00  2.720          H  
ATOM   5523 2HB  LEU A 342     136.863 221.483 152.597  1.00  2.720          H  
ATOM   5524  HG  LEU A 342     137.289 222.769 154.714  1.00  2.720          H  
ATOM   5525 1HD1 LEU A 342     139.050 224.335 154.841  1.00  2.720          H  
ATOM   5526 2HD1 LEU A 342     139.590 222.688 154.667  1.00  2.720          H  
ATOM   5527 3HD1 LEU A 342     139.630 223.722 153.304  1.00  2.720          H  
ATOM   5528 1HD2 LEU A 342     137.021 225.048 153.740  1.00  2.720          H  
ATOM   5529 2HD2 LEU A 342     137.637 224.446 152.180  1.00  2.720          H  
ATOM   5530 3HD2 LEU A 342     136.075 223.875 152.801  1.00  2.720          H  
ATOM   5531  N   VAL A 343     137.318 218.935 154.728  1.00  1.540          N  
ATOM   5532  CA  VAL A 343     136.857 218.451 156.053  1.00  1.520          C  
ATOM   5533  C   VAL A 343     137.577 217.181 156.514  1.00  1.500          C  
ATOM   5534  O   VAL A 343     137.523 216.147 155.856  1.00  1.520          O  
ATOM   5535  CB  VAL A 343     135.301 218.247 156.056  1.00  2.140          C  
ATOM   5536  CG1 VAL A 343     134.845 217.472 154.839  1.00  2.140          C  
ATOM   5537  CG2 VAL A 343     134.839 217.481 157.313  1.00  2.140          C  
ATOM   5538  H   VAL A 343     137.011 218.471 153.878  1.00  1.850          H  
ATOM   5539  HA  VAL A 343     137.067 219.230 156.787  1.00  1.820          H  
ATOM   5540  HB  VAL A 343     134.838 219.186 156.063  1.00  2.560          H  
ATOM   5541 1HG1 VAL A 343     133.769 217.369 154.881  1.00  2.560          H  
ATOM   5542 2HG1 VAL A 343     135.119 218.001 153.931  1.00  2.560          H  
ATOM   5543 3HG1 VAL A 343     135.300 216.492 154.823  1.00  2.560          H  
ATOM   5544 1HG2 VAL A 343     133.750 217.372 157.304  1.00  2.560          H  
ATOM   5545 2HG2 VAL A 343     135.282 216.489 157.341  1.00  2.560          H  
ATOM   5546 3HG2 VAL A 343     135.133 218.035 158.210  1.00  2.560          H  
ATOM   5547  N   ASP A 344     138.178 217.228 157.712  1.00  1.550          N  
ATOM   5548  CA  ASP A 344     138.898 216.063 158.234  1.00  1.720          C  
ATOM   5549  C   ASP A 344     138.012 215.030 158.940  1.00  1.740          C  
ATOM   5550  O   ASP A 344     138.367 213.852 158.991  1.00  2.000          O  
ATOM   5551  CB  ASP A 344     140.048 216.487 159.157  1.00  2.340          C  
ATOM   5552  CG  ASP A 344     141.223 217.160 158.406  1.00  2.340          C  
ATOM   5553  OD1 ASP A 344     141.709 216.555 157.495  1.00  2.340          O  
ATOM   5554  OD2 ASP A 344     141.675 218.227 158.783  1.00  2.340          O  
ATOM   5555  H   ASP A 344     138.204 218.109 158.248  1.00  1.860          H  
ATOM   5556  HA  ASP A 344     139.357 215.557 157.381  1.00  2.060          H  
ATOM   5557 1HB  ASP A 344     139.658 217.197 159.893  1.00  2.810          H  
ATOM   5558 2HB  ASP A 344     140.414 215.623 159.707  1.00  2.810          H  
ATOM   5559  N   ALA A 345     136.895 215.455 159.516  1.00  1.540          N  
ATOM   5560  CA  ALA A 345     135.977 214.566 160.238  1.00  1.640          C  
ATOM   5561  C   ALA A 345     134.652 215.259 160.423  1.00  1.570          C  
ATOM   5562  O   ALA A 345     134.611 216.483 160.374  1.00  1.600          O  
ATOM   5563  CB  ALA A 345     136.505 214.178 161.600  1.00  2.260          C  
ATOM   5564  H   ALA A 345     136.653 216.436 159.457  1.00  1.850          H  
ATOM   5565  HA  ALA A 345     135.825 213.668 159.639  1.00  1.970          H  
ATOM   5566 1HB  ALA A 345     135.799 213.514 162.093  1.00  2.710          H  
ATOM   5567 2HB  ALA A 345     137.466 213.681 161.500  1.00  2.710          H  
ATOM   5568 3HB  ALA A 345     136.611 215.073 162.191  1.00  2.710          H  
ATOM   5569  N   GLU A 346     133.621 214.491 160.769  1.00  1.610          N  
ATOM   5570  CA  GLU A 346     132.306 215.012 161.168  1.00  1.700          C  
ATOM   5571  C   GLU A 346     131.508 215.496 159.963  1.00  1.620          C  
ATOM   5572  O   GLU A 346     131.941 215.336 158.821  1.00  1.710          O  
ATOM   5573  CB  GLU A 346     132.447 216.138 162.207  1.00  2.340          C  
ATOM   5574  CG  GLU A 346     133.196 215.754 163.511  1.00  2.340          C  
ATOM   5575  CD  GLU A 346     132.537 214.701 164.331  1.00  2.340          C  
ATOM   5576  OE1 GLU A 346     131.393 214.412 164.097  1.00  2.340          O  
ATOM   5577  OE2 GLU A 346     133.170 214.188 165.216  1.00  2.340          O  
ATOM   5578  H   GLU A 346     133.746 213.487 160.764  1.00  1.930          H  
ATOM   5579  HA  GLU A 346     131.742 214.200 161.630  1.00  2.040          H  
ATOM   5580 1HB  GLU A 346     132.880 217.035 161.787  1.00  2.810          H  
ATOM   5581 2HB  GLU A 346     131.464 216.425 162.522  1.00  2.810          H  
ATOM   5582 1HG  GLU A 346     134.199 215.428 163.265  1.00  2.810          H  
ATOM   5583 2HG  GLU A 346     133.290 216.661 164.111  1.00  2.810          H  
ATOM   5584  N   GLU A 347     130.300 216.008 160.200  1.00  1.500          N  
ATOM   5585  CA  GLU A 347     129.418 216.367 159.099  1.00  1.560          C  
ATOM   5586  C   GLU A 347     129.771 217.670 158.386  1.00  1.450          C  
ATOM   5587  O   GLU A 347     130.374 218.613 158.959  1.00  1.370          O  
ATOM   5588  CB  GLU A 347     127.963 216.396 159.588  1.00  2.160          C  
ATOM   5589  CG  GLU A 347     127.449 215.025 160.070  1.00  2.160          C  
ATOM   5590  CD  GLU A 347     126.003 215.017 160.517  1.00  2.160          C  
ATOM   5591  OE1 GLU A 347     125.335 215.995 160.318  1.00  2.160          O  
ATOM   5592  OE2 GLU A 347     125.574 214.026 161.063  1.00  2.160          O  
ATOM   5593  H   GLU A 347     129.957 216.131 161.158  1.00  1.800          H  
ATOM   5594  HA  GLU A 347     129.490 215.585 158.357  1.00  1.870          H  
ATOM   5595 1HB  GLU A 347     127.868 217.096 160.407  1.00  2.590          H  
ATOM   5596 2HB  GLU A 347     127.313 216.745 158.781  1.00  2.590          H  
ATOM   5597 1HG  GLU A 347     127.556 214.329 159.262  1.00  2.590          H  
ATOM   5598 2HG  GLU A 347     128.079 214.687 160.894  1.00  2.590          H  
ATOM   5599  N   TYR A 348     129.369 217.715 157.111  1.00  1.480          N  
ATOM   5600  CA  TYR A 348     129.550 218.918 156.335  1.00  1.470          C  
ATOM   5601  C   TYR A 348     128.193 219.628 156.364  1.00  1.480          C  
ATOM   5602  O   TYR A 348     127.229 219.052 156.870  1.00  1.590          O  
ATOM   5603  CB  TYR A 348     129.997 218.473 154.927  1.00  2.060          C  
ATOM   5604  CG  TYR A 348     130.380 219.501 153.881  1.00  2.060          C  
ATOM   5605  CD1 TYR A 348     131.607 220.127 153.954  1.00  2.060          C  
ATOM   5606  CD2 TYR A 348     129.541 219.766 152.808  1.00  2.060          C  
ATOM   5607  CE1 TYR A 348     131.984 221.030 152.982  1.00  2.060          C  
ATOM   5608  CE2 TYR A 348     129.947 220.671 151.838  1.00  2.060          C  
ATOM   5609  CZ  TYR A 348     131.155 221.297 151.939  1.00  2.060          C  
ATOM   5610  OH  TYR A 348     131.556 222.190 150.983  1.00  2.060          O  
ATOM   5611  H   TYR A 348     128.902 216.906 156.685  1.00  1.780          H  
ATOM   5612  HA  TYR A 348     130.307 219.530 156.808  1.00  1.760          H  
ATOM   5613 1HB  TYR A 348     130.858 217.829 155.058  1.00  2.470          H  
ATOM   5614 2HB  TYR A 348     129.206 217.849 154.498  1.00  2.470          H  
ATOM   5615  HD1 TYR A 348     132.270 219.904 154.784  1.00  2.470          H  
ATOM   5616  HD2 TYR A 348     128.574 219.259 152.724  1.00  2.470          H  
ATOM   5617  HE1 TYR A 348     132.942 221.526 153.031  1.00  2.470          H  
ATOM   5618  HE2 TYR A 348     129.312 220.885 150.990  1.00  2.470          H  
ATOM   5619  HH  TYR A 348     130.881 222.255 150.299  1.00  2.470          H  
ATOM   5620  N   LEU A 349     128.060 220.808 155.773  1.00  1.370          N  
ATOM   5621  CA  LEU A 349     126.763 221.464 155.800  1.00  1.290          C  
ATOM   5622  C   LEU A 349     126.335 222.148 154.516  1.00  1.230          C  
ATOM   5623  O   LEU A 349     126.899 223.168 154.120  1.00  1.420          O  
ATOM   5624  CB  LEU A 349     126.729 222.520 156.919  1.00  1.840          C  
ATOM   5625  CG  LEU A 349     126.835 222.020 158.405  1.00  1.840          C  
ATOM   5626  CD1 LEU A 349     128.310 222.106 158.878  1.00  1.840          C  
ATOM   5627  CD2 LEU A 349     125.912 222.848 159.284  1.00  1.840          C  
ATOM   5628  H   LEU A 349     128.889 221.279 155.429  1.00  1.640          H  
ATOM   5629  HA  LEU A 349     126.012 220.707 156.019  1.00  1.550          H  
ATOM   5630 1HB  LEU A 349     127.561 223.180 156.747  1.00  2.210          H  
ATOM   5631 2HB  LEU A 349     125.815 223.099 156.825  1.00  2.210          H  
ATOM   5632  HG  LEU A 349     126.529 220.976 158.465  1.00  2.210          H  
ATOM   5633 1HD1 LEU A 349     128.406 221.766 159.880  1.00  2.210          H  
ATOM   5634 2HD1 LEU A 349     128.936 221.501 158.258  1.00  2.210          H  
ATOM   5635 3HD1 LEU A 349     128.648 223.124 158.830  1.00  2.210          H  
ATOM   5636 1HD2 LEU A 349     125.974 222.496 160.318  1.00  2.210          H  
ATOM   5637 2HD2 LEU A 349     126.184 223.878 159.245  1.00  2.210          H  
ATOM   5638 3HD2 LEU A 349     124.888 222.740 158.932  1.00  2.210          H  
ATOM   5639  N   VAL A 350     125.323 221.591 153.868  1.00  1.110          N  
ATOM   5640  CA  VAL A 350     124.762 222.137 152.650  1.00  1.180          C  
ATOM   5641  C   VAL A 350     123.220 222.183 152.653  1.00  1.250          C  
ATOM   5642  O   VAL A 350     122.636 221.855 151.625  1.00  1.020          O  
ATOM   5643  CB  VAL A 350     125.273 221.379 151.399  1.00  1.620          C  
ATOM   5644  CG1 VAL A 350     126.714 221.607 151.238  1.00  1.620          C  
ATOM   5645  CG2 VAL A 350     125.030 219.954 151.525  1.00  1.620          C  
ATOM   5646  H   VAL A 350     124.866 220.757 154.246  1.00  1.330          H  
ATOM   5647  HA  VAL A 350     125.117 223.164 152.559  1.00  1.420          H  
ATOM   5648  HB  VAL A 350     124.766 221.740 150.526  1.00  1.950          H  
ATOM   5649 1HG1 VAL A 350     127.068 221.085 150.350  1.00  1.950          H  
ATOM   5650 2HG1 VAL A 350     126.904 222.666 151.136  1.00  1.950          H  
ATOM   5651 3HG1 VAL A 350     127.218 221.238 152.102  1.00  1.950          H  
ATOM   5652 1HG2 VAL A 350     125.392 219.432 150.643  1.00  1.950          H  
ATOM   5653 2HG2 VAL A 350     125.540 219.590 152.391  1.00  1.950          H  
ATOM   5654 3HG2 VAL A 350     124.005 219.799 151.620  1.00  1.950          H  
ATOM   5655  N   PRO A 351     122.510 222.382 153.792  1.00  1.640          N  
ATOM   5656  CA  PRO A 351     121.064 222.393 153.866  1.00  1.870          C  
ATOM   5657  C   PRO A 351     120.488 223.662 153.292  1.00  1.910          C  
ATOM   5658  O   PRO A 351     121.188 224.685 153.225  1.00  1.770          O  
ATOM   5659  CB  PRO A 351     120.796 222.335 155.367  1.00  2.810          C  
ATOM   5660  CG  PRO A 351     121.974 223.044 155.973  1.00  2.810          C  
ATOM   5661  CD  PRO A 351     123.140 222.644 155.111  1.00  2.810          C  
ATOM   5662  HA  PRO A 351     120.666 221.508 153.354  1.00  2.240          H  
ATOM   5663 1HB  PRO A 351     119.835 222.812 155.599  1.00  3.370          H  
ATOM   5664 2HB  PRO A 351     120.724 221.282 155.688  1.00  3.370          H  
ATOM   5665 1HG  PRO A 351     121.792 224.127 155.972  1.00  3.370          H  
ATOM   5666 2HG  PRO A 351     122.096 222.746 157.024  1.00  3.370          H  
ATOM   5667 1HD  PRO A 351     123.868 223.443 155.047  1.00  3.370          H  
ATOM   5668 2HD  PRO A 351     123.526 221.729 155.571  1.00  3.370          H  
ATOM   5669  N   GLN A 352     119.205 223.600 152.921  1.00  2.160          N  
ATOM   5670  CA  GLN A 352     118.414 224.750 152.499  1.00  2.360          C  
ATOM   5671  C   GLN A 352     119.155 225.609 151.499  1.00  2.250          C  
ATOM   5672  O   GLN A 352     119.316 226.816 151.710  1.00  2.440          O  
ATOM   5673  CB  GLN A 352     118.036 225.609 153.713  1.00  3.220          C  
ATOM   5674  CG  GLN A 352     117.140 224.926 154.741  1.00  3.220          C  
ATOM   5675  CD  GLN A 352     115.731 224.696 154.233  1.00  3.220          C  
ATOM   5676  OE1 GLN A 352     115.028 225.635 153.851  1.00  3.220          O  
ATOM   5677  NE2 GLN A 352     115.305 223.442 154.238  1.00  3.220          N  
ATOM   5678  H   GLN A 352     118.724 222.694 152.940  1.00  2.590          H  
ATOM   5679  HA  GLN A 352     117.503 224.386 152.024  1.00  2.830          H  
ATOM   5680 1HB  GLN A 352     118.944 225.923 154.227  1.00  3.870          H  
ATOM   5681 2HB  GLN A 352     117.524 226.511 153.375  1.00  3.870          H  
ATOM   5682 1HG  GLN A 352     117.572 223.959 154.993  1.00  3.870          H  
ATOM   5683 2HG  GLN A 352     117.088 225.553 155.629  1.00  3.870          H  
ATOM   5684 1HE2 GLN A 352     114.381 223.225 153.922  1.00  3.870          H  
ATOM   5685 2HE2 GLN A 352     115.896 222.710 154.580  1.00  3.870          H  
ATOM   5686  N   GLN A 353     119.587 225.004 150.393  1.00  2.030          N  
ATOM   5687  CA  GLN A 353     120.357 225.757 149.417  1.00  2.000          C  
ATOM   5688  C   GLN A 353     119.618 226.086 148.124  1.00  2.130          C  
ATOM   5689  O   GLN A 353     119.926 227.088 147.488  1.00  2.180          O  
ATOM   5690  CB  GLN A 353     121.614 224.986 149.018  1.00  2.810          C  
ATOM   5691  CG  GLN A 353     122.610 224.665 150.096  1.00  2.810          C  
ATOM   5692  CD  GLN A 353     123.871 224.094 149.432  1.00  2.810          C  
ATOM   5693  OE1 GLN A 353     123.711 223.377 148.454  1.00  2.810          O  
ATOM   5694  NE2 GLN A 353     125.085 224.386 149.881  1.00  2.810          N  
ATOM   5695  H   GLN A 353     119.433 224.011 150.297  1.00  2.440          H  
ATOM   5696  HA  GLN A 353     120.648 226.700 149.860  1.00  2.400          H  
ATOM   5697 1HB  GLN A 353     121.328 224.051 148.556  1.00  3.370          H  
ATOM   5698 2HB  GLN A 353     122.155 225.557 148.294  1.00  3.370          H  
ATOM   5699 1HG  GLN A 353     122.831 225.475 150.731  1.00  3.370          H  
ATOM   5700 2HG  GLN A 353     122.151 223.907 150.676  1.00  3.370          H  
ATOM   5701 1HE2 GLN A 353     125.880 224.017 149.394  1.00  3.370          H  
ATOM   5702 2HE2 GLN A 353     125.266 224.959 150.711  1.00  3.370          H  
ATOM   5703  N   GLY A 354     118.694 225.224 147.692  1.00  2.480          N  
ATOM   5704  CA  GLY A 354     118.060 225.399 146.376  1.00  2.500          C  
ATOM   5705  C   GLY A 354     118.926 224.800 145.252  1.00  2.820          C  
ATOM   5706  O   GLY A 354     118.669 225.003 144.068  1.00  2.530          O  
ATOM   5707  H   GLY A 354     118.432 224.444 148.276  1.00  2.980          H  
ATOM   5708 1HA  GLY A 354     117.081 224.920 146.378  1.00  3.000          H  
ATOM   5709 2HA  GLY A 354     117.897 226.459 146.188  1.00  3.000          H  
ATOM   5710  N   PHE A 355     119.965 224.083 145.663  1.00  3.440          N  
ATOM   5711  CA  PHE A 355     120.974 223.423 144.838  1.00  3.830          C  
ATOM   5712  C   PHE A 355     120.712 221.951 144.614  1.00  4.250          C  
ATOM   5713  O   PHE A 355     119.927 221.321 145.323  1.00  5.320          O  
ATOM   5714  CB  PHE A 355     122.377 223.584 145.430  1.00  5.210          C  
ATOM   5715  CG  PHE A 355     123.034 224.950 145.258  1.00  5.210          C  
ATOM   5716  CD1 PHE A 355     122.439 226.108 145.669  1.00  5.210          C  
ATOM   5717  CD2 PHE A 355     124.300 225.045 144.690  1.00  5.210          C  
ATOM   5718  CE1 PHE A 355     123.046 227.307 145.524  1.00  5.210          C  
ATOM   5719  CE2 PHE A 355     124.917 226.262 144.535  1.00  5.210          C  
ATOM   5720  CZ  PHE A 355     124.280 227.390 144.962  1.00  5.210          C  
ATOM   5721  H   PHE A 355     120.058 223.992 146.659  1.00  4.130          H  
ATOM   5722  HA  PHE A 355     120.971 223.907 143.863  1.00  4.600          H  
ATOM   5723 1HB  PHE A 355     122.317 223.377 146.478  1.00  6.250          H  
ATOM   5724 2HB  PHE A 355     123.041 222.830 145.009  1.00  6.250          H  
ATOM   5725  HD1 PHE A 355     121.478 226.081 146.103  1.00  6.250          H  
ATOM   5726  HD2 PHE A 355     124.808 224.135 144.354  1.00  6.250          H  
ATOM   5727  HE1 PHE A 355     122.537 228.218 145.866  1.00  6.250          H  
ATOM   5728  HE2 PHE A 355     125.906 226.324 144.075  1.00  6.250          H  
ATOM   5729  HZ  PHE A 355     124.738 228.353 144.862  1.00  6.250          H  
ATOM   5730  N   PHE A 356     121.402 221.434 143.610  1.00  3.490          N  
ATOM   5731  CA  PHE A 356     121.367 220.057 143.143  1.00  3.810          C  
ATOM   5732  C   PHE A 356     122.049 219.157 144.188  1.00  4.390          C  
ATOM   5733  O   PHE A 356     122.746 219.663 145.070  1.00  4.400          O  
ATOM   5734  CB  PHE A 356     122.090 219.978 141.798  1.00  5.210          C  
ATOM   5735  CG  PHE A 356     121.445 220.758 140.591  1.00  5.210          C  
ATOM   5736  CD1 PHE A 356     120.505 221.831 140.737  1.00  5.210          C  
ATOM   5737  CD2 PHE A 356     121.840 220.451 139.313  1.00  5.210          C  
ATOM   5738  CE1 PHE A 356     120.034 222.524 139.663  1.00  5.210          C  
ATOM   5739  CE2 PHE A 356     121.350 221.150 138.236  1.00  5.210          C  
ATOM   5740  CZ  PHE A 356     120.448 222.195 138.422  1.00  5.210          C  
ATOM   5741  H   PHE A 356     122.007 222.060 143.102  1.00  4.190          H  
ATOM   5742  HA  PHE A 356     120.329 219.741 143.018  1.00  4.570          H  
ATOM   5743 1HB  PHE A 356     123.111 220.327 141.920  1.00  6.250          H  
ATOM   5744 2HB  PHE A 356     122.160 218.932 141.514  1.00  6.250          H  
ATOM   5745  HD1 PHE A 356     120.129 222.134 141.696  1.00  6.250          H  
ATOM   5746  HD2 PHE A 356     122.569 219.638 139.156  1.00  6.250          H  
ATOM   5747  HE1 PHE A 356     119.322 223.339 139.816  1.00  6.250          H  
ATOM   5748  HE2 PHE A 356     121.694 220.879 137.232  1.00  6.250          H  
ATOM   5749  HZ  PHE A 356     120.066 222.754 137.579  1.00  6.250          H  
ATOM   5750  N   CYS A 357     121.778 217.851 144.143  1.00  5.220          N  
ATOM   5751  CA  CYS A 357     122.315 216.860 145.081  1.00  6.020          C  
ATOM   5752  C   CYS A 357     123.607 216.379 144.427  1.00  5.710          C  
ATOM   5753  O   CYS A 357     124.016 217.045 143.489  1.00  5.090          O  
ATOM   5754  CB  CYS A 357     121.234 215.822 145.410  1.00  8.110          C  
ATOM   5755  SG  CYS A 357     120.772 214.699 144.110  1.00  8.110          S  
ATOM   5756  H   CYS A 357     121.243 217.491 143.344  1.00  6.260          H  
ATOM   5757  HA  CYS A 357     122.581 217.363 146.001  1.00  7.220          H  
ATOM   5758 1HB  CYS A 357     121.444 215.281 146.316  1.00  9.730          H  
ATOM   5759 2HB  CYS A 357     120.349 216.367 145.645  1.00  9.730          H  
ATOM   5760  HG  CYS A 357     119.504 214.532 144.576  1.00  9.730          H  
ATOM   5761  N   PRO A 358     124.368 215.347 144.885  1.00  6.120          N  
ATOM   5762  CA  PRO A 358     125.672 214.992 144.310  1.00  5.810          C  
ATOM   5763  C   PRO A 358     125.598 214.341 142.919  1.00  5.080          C  
ATOM   5764  O   PRO A 358     126.076 213.230 142.700  1.00  5.210          O  
ATOM   5765  CB  PRO A 358     126.196 213.999 145.366  1.00  8.710          C  
ATOM   5766  CG  PRO A 358     124.971 213.324 145.891  1.00  8.710          C  
ATOM   5767  CD  PRO A 358     123.926 214.415 145.957  1.00  8.710          C  
ATOM   5768  HA  PRO A 358     126.297 215.894 144.256  1.00  6.970          H  
ATOM   5769 1HB  PRO A 358     126.914 213.306 144.907  1.00 10.460          H  
ATOM   5770 2HB  PRO A 358     126.711 214.508 146.161  1.00 10.460          H  
ATOM   5771 1HG  PRO A 358     124.671 212.501 145.223  1.00 10.460          H  
ATOM   5772 2HG  PRO A 358     125.162 212.873 146.874  1.00 10.460          H  
ATOM   5773 1HD  PRO A 358     123.006 213.897 145.715  1.00 10.460          H  
ATOM   5774 2HD  PRO A 358     123.905 214.902 146.944  1.00 10.460          H  
ATOM   5775  N   ASP A 359     124.932 215.034 142.020  1.00  4.450          N  
ATOM   5776  CA  ASP A 359     124.748 214.729 140.636  1.00  4.790          C  
ATOM   5777  C   ASP A 359     125.732 215.629 139.813  1.00  3.820          C  
ATOM   5778  O   ASP A 359     126.440 216.436 140.405  1.00  4.060          O  
ATOM   5779  CB  ASP A 359     123.216 214.812 140.440  1.00  6.570          C  
ATOM   5780  CG  ASP A 359     122.621 216.141 140.761  1.00  6.570          C  
ATOM   5781  OD1 ASP A 359     123.257 217.113 140.497  1.00  6.570          O  
ATOM   5782  OD2 ASP A 359     121.538 216.166 141.368  1.00  6.570          O  
ATOM   5783  H   ASP A 359     124.561 215.925 142.321  1.00  5.340          H  
ATOM   5784  HA  ASP A 359     125.034 213.688 140.492  1.00  5.750          H  
ATOM   5785 1HB  ASP A 359     122.931 214.560 139.463  1.00  7.880          H  
ATOM   5786 2HB  ASP A 359     122.745 214.081 141.095  1.00  7.880          H  
ATOM   5787  N   PRO A 360     125.813 215.528 138.476  1.00  2.930          N  
ATOM   5788  CA  PRO A 360     126.703 216.267 137.575  1.00  2.120          C  
ATOM   5789  C   PRO A 360     126.599 217.804 137.595  1.00  2.270          C  
ATOM   5790  O   PRO A 360     125.612 218.382 138.038  1.00  3.430          O  
ATOM   5791  CB  PRO A 360     126.334 215.681 136.210  1.00  3.180          C  
ATOM   5792  CG  PRO A 360     125.774 214.322 136.533  1.00  3.180          C  
ATOM   5793  CD  PRO A 360     125.062 214.499 137.801  1.00  3.180          C  
ATOM   5794  HA  PRO A 360     127.733 215.972 137.831  1.00  2.540          H  
ATOM   5795 1HB  PRO A 360     125.616 216.321 135.707  1.00  3.820          H  
ATOM   5796 2HB  PRO A 360     127.222 215.635 135.566  1.00  3.820          H  
ATOM   5797 1HG  PRO A 360     125.094 213.972 135.755  1.00  3.820          H  
ATOM   5798 2HG  PRO A 360     126.585 213.579 136.601  1.00  3.820          H  
ATOM   5799 1HD  PRO A 360     124.068 214.845 137.577  1.00  3.820          H  
ATOM   5800 2HD  PRO A 360     125.091 213.554 138.333  1.00  3.820          H  
ATOM   5801  N   ALA A 361     127.677 218.430 137.104  1.00  1.410          N  
ATOM   5802  CA  ALA A 361     128.000 219.868 137.006  1.00  2.030          C  
ATOM   5803  C   ALA A 361     126.993 220.908 136.461  1.00  2.640          C  
ATOM   5804  O   ALA A 361     127.102 222.057 136.872  1.00  3.590          O  
ATOM   5805  CB  ALA A 361     129.244 220.027 136.151  1.00  2.590          C  
ATOM   5806  H   ALA A 361     128.398 217.819 136.750  1.00  1.690          H  
ATOM   5807  HA  ALA A 361     128.247 220.181 138.017  1.00  2.440          H  
ATOM   5808 1HB  ALA A 361     129.560 221.069 136.165  1.00  3.110          H  
ATOM   5809 2HB  ALA A 361     130.028 219.421 136.539  1.00  3.110          H  
ATOM   5810 3HB  ALA A 361     129.045 219.732 135.128  1.00  3.110          H  
ATOM   5811  N   PRO A 362     126.090 220.636 135.502  1.00  2.570          N  
ATOM   5812  CA  PRO A 362     125.207 221.644 134.934  1.00  3.520          C  
ATOM   5813  C   PRO A 362     124.342 222.303 136.008  1.00  4.880          C  
ATOM   5814  O   PRO A 362     124.119 221.753 137.086  1.00  5.720          O  
ATOM   5815  CB  PRO A 362     124.355 220.821 133.958  1.00  5.280          C  
ATOM   5816  CG  PRO A 362     125.227 219.641 133.602  1.00  5.280          C  
ATOM   5817  CD  PRO A 362     125.959 219.319 134.872  1.00  5.280          C  
ATOM   5818  HA  PRO A 362     125.805 222.391 134.405  1.00  4.220          H  
ATOM   5819 1HB  PRO A 362     123.423 220.521 134.447  1.00  6.340          H  
ATOM   5820 2HB  PRO A 362     124.082 221.439 133.086  1.00  6.340          H  
ATOM   5821 1HG  PRO A 362     124.598 218.805 133.252  1.00  6.340          H  
ATOM   5822 2HG  PRO A 362     125.906 219.897 132.776  1.00  6.340          H  
ATOM   5823 1HD  PRO A 362     125.311 218.693 135.475  1.00  6.340          H  
ATOM   5824 2HD  PRO A 362     126.919 218.860 134.639  1.00  6.340          H  
ATOM   5825  N   GLY A 363     123.891 223.524 135.720  1.00  5.350          N  
ATOM   5826  CA  GLY A 363     123.048 224.236 136.666  1.00  6.730          C  
ATOM   5827  C   GLY A 363     123.803 224.608 137.930  1.00  7.030          C  
ATOM   5828  O   GLY A 363     124.814 225.301 137.863  1.00  7.400          O  
ATOM   5829  H   GLY A 363     124.123 223.956 134.837  1.00  6.420          H  
ATOM   5830 1HA  GLY A 363     122.658 225.138 136.196  1.00  8.080          H  
ATOM   5831 2HA  GLY A 363     122.197 223.622 136.917  1.00  8.080          H  
ATOM   5832  N   ALA A 364     123.281 224.178 139.077  1.00  6.930          N  
ATOM   5833  CA  ALA A 364     123.844 224.458 140.395  1.00  7.230          C  
ATOM   5834  C   ALA A 364     125.252 223.920 140.617  1.00  7.160          C  
ATOM   5835  O   ALA A 364     125.915 224.349 141.561  1.00  7.550          O  
ATOM   5836  CB  ALA A 364     122.967 223.891 141.472  1.00 10.000          C  
ATOM   5837  H   ALA A 364     122.450 223.600 139.025  1.00  8.320          H  
ATOM   5838  HA  ALA A 364     123.880 225.543 140.504  1.00  8.680          H  
ATOM   5839 1HB  ALA A 364     123.359 224.147 142.410  1.00 12.000          H  
ATOM   5840 2HB  ALA A 364     121.960 224.292 141.376  1.00 12.000          H  
ATOM   5841 3HB  ALA A 364     122.970 222.839 141.365  1.00 12.000          H  
ATOM   5842  N   GLY A 365     125.697 222.924 139.852  1.00  6.690          N  
ATOM   5843  CA  GLY A 365     127.039 222.432 140.122  1.00  6.630          C  
ATOM   5844  C   GLY A 365     127.118 221.306 141.149  1.00  6.460          C  
ATOM   5845  O   GLY A 365     127.925 221.376 142.081  1.00  5.830          O  
ATOM   5846  H   GLY A 365     125.152 222.572 139.055  1.00  8.030          H  
ATOM   5847 1HA  GLY A 365     127.486 222.101 139.195  1.00  7.960          H  
ATOM   5848 2HA  GLY A 365     127.654 223.266 140.459  1.00  7.960          H  
ATOM   5849  N   GLY A 366     126.321 220.244 141.000  1.00  7.060          N  
ATOM   5850  CA  GLY A 366     126.383 219.137 141.965  1.00  6.960          C  
ATOM   5851  C   GLY A 366     127.823 218.604 142.056  1.00  5.880          C  
ATOM   5852  O   GLY A 366     128.306 218.268 143.143  1.00  5.560          O  
ATOM   5853  H   GLY A 366     125.676 220.185 140.219  1.00  8.470          H  
ATOM   5854 1HA  GLY A 366     126.047 219.478 142.943  1.00  8.350          H  
ATOM   5855 2HA  GLY A 366     125.697 218.345 141.656  1.00  8.350          H  
ATOM   5856  N   MET A 367     128.530 218.632 140.918  1.00  5.450          N  
ATOM   5857  CA  MET A 367     129.926 218.215 140.775  1.00  4.530          C  
ATOM   5858  C   MET A 367     130.906 219.062 141.544  1.00  3.780          C  
ATOM   5859  O   MET A 367     132.019 218.617 141.820  1.00  3.050          O  
ATOM   5860  CB  MET A 367     130.324 218.203 139.308  1.00  6.710          C  
ATOM   5861  CG  MET A 367     131.753 217.709 139.000  1.00  6.710          C  
ATOM   5862  SD  MET A 367     132.116 217.631 137.212  1.00  6.710          S  
ATOM   5863  CE  MET A 367     131.075 216.315 136.538  1.00  6.710          C  
ATOM   5864  H   MET A 367     128.015 218.906 140.093  1.00  6.540          H  
ATOM   5865  HA  MET A 367     130.026 217.228 141.180  1.00  5.440          H  
ATOM   5866 1HB  MET A 367     129.638 217.572 138.781  1.00  8.050          H  
ATOM   5867 2HB  MET A 367     130.235 219.208 138.919  1.00  8.050          H  
ATOM   5868 1HG  MET A 367     132.464 218.409 139.430  1.00  8.050          H  
ATOM   5869 2HG  MET A 367     131.940 216.753 139.452  1.00  8.050          H  
ATOM   5870 1HE  MET A 367     131.243 216.243 135.464  1.00  8.050          H  
ATOM   5871 2HE  MET A 367     131.341 215.372 136.990  1.00  8.050          H  
ATOM   5872 3HE  MET A 367     130.031 216.524 136.720  1.00  8.050          H  
ATOM   5873  N   VAL A 368     130.540 220.299 141.812  1.00  4.050          N  
ATOM   5874  CA  VAL A 368     131.411 221.217 142.501  1.00  3.570          C  
ATOM   5875  C   VAL A 368     131.379 220.893 143.979  1.00  3.900          C  
ATOM   5876  O   VAL A 368     132.416 220.806 144.638  1.00  3.660          O  
ATOM   5877  CB  VAL A 368     130.958 222.662 142.249  1.00  5.190          C  
ATOM   5878  CG1 VAL A 368     131.781 223.615 143.069  1.00  5.190          C  
ATOM   5879  CG2 VAL A 368     131.067 222.969 140.751  1.00  5.190          C  
ATOM   5880  H   VAL A 368     129.588 220.596 141.608  1.00  4.860          H  
ATOM   5881  HA  VAL A 368     132.429 221.089 142.131  1.00  4.280          H  
ATOM   5882  HB  VAL A 368     129.923 222.779 142.566  1.00  6.230          H  
ATOM   5883 1HG1 VAL A 368     131.437 224.594 142.876  1.00  6.230          H  
ATOM   5884 2HG1 VAL A 368     131.677 223.399 144.135  1.00  6.230          H  
ATOM   5885 3HG1 VAL A 368     132.834 223.536 142.793  1.00  6.230          H  
ATOM   5886 1HG2 VAL A 368     130.731 223.994 140.566  1.00  6.230          H  
ATOM   5887 2HG2 VAL A 368     132.104 222.860 140.434  1.00  6.230          H  
ATOM   5888 3HG2 VAL A 368     130.442 222.278 140.188  1.00  6.230          H  
ATOM   5889  N   HIS A 369     130.168 220.719 144.490  1.00  4.690          N  
ATOM   5890  CA  HIS A 369     129.965 220.440 145.902  1.00  5.190          C  
ATOM   5891  C   HIS A 369     130.330 219.012 146.316  1.00  4.590          C  
ATOM   5892  O   HIS A 369     130.769 218.783 147.447  1.00  4.580          O  
ATOM   5893  CB  HIS A 369     128.504 220.700 146.266  1.00  7.070          C  
ATOM   5894  CG  HIS A 369     128.128 222.142 146.253  1.00  7.070          C  
ATOM   5895  ND1 HIS A 369     128.504 223.026 147.251  1.00  7.070          N  
ATOM   5896  CD2 HIS A 369     127.429 222.864 145.355  1.00  7.070          C  
ATOM   5897  CE1 HIS A 369     128.031 224.228 146.965  1.00  7.070          C  
ATOM   5898  NE2 HIS A 369     127.383 224.152 145.825  1.00  7.070          N  
ATOM   5899  H   HIS A 369     129.365 220.834 143.862  1.00  5.630          H  
ATOM   5900  HA  HIS A 369     130.584 221.118 146.488  1.00  6.230          H  
ATOM   5901 1HB  HIS A 369     127.861 220.174 145.554  1.00  8.480          H  
ATOM   5902 2HB  HIS A 369     128.296 220.295 147.257  1.00  8.480          H  
ATOM   5903  HD2 HIS A 369     126.981 222.494 144.427  1.00  8.480          H  
ATOM   5904  HE1 HIS A 369     128.154 225.129 147.568  1.00  8.480          H  
ATOM   5905  HE2 HIS A 369     126.912 224.911 145.350  1.00  8.480          H  
ATOM   5906  N   HIS A 370     130.163 218.039 145.419  1.00  4.190          N  
ATOM   5907  CA  HIS A 370     130.403 216.659 145.802  1.00  3.670          C  
ATOM   5908  C   HIS A 370     131.264 215.883 144.798  1.00  2.190          C  
ATOM   5909  O   HIS A 370     130.919 214.763 144.420  1.00  1.590          O  
ATOM   5910  CB  HIS A 370     129.052 215.981 145.946  1.00  5.350          C  
ATOM   5911  CG  HIS A 370     128.114 216.700 146.920  1.00  5.350          C  
ATOM   5912  ND1 HIS A 370     128.294 216.698 148.289  1.00  5.350          N  
ATOM   5913  CD2 HIS A 370     126.995 217.432 146.686  1.00  5.350          C  
ATOM   5914  CE1 HIS A 370     127.313 217.401 148.853  1.00  5.350          C  
ATOM   5915  NE2 HIS A 370     126.522 217.847 147.894  1.00  5.350          N  
ATOM   5916  H   HIS A 370     129.791 218.247 144.488  1.00  5.030          H  
ATOM   5917  HA  HIS A 370     130.914 216.628 146.762  1.00  4.400          H  
ATOM   5918 1HB  HIS A 370     128.575 215.949 144.967  1.00  6.420          H  
ATOM   5919 2HB  HIS A 370     129.188 214.957 146.284  1.00  6.420          H  
ATOM   5920  HD1 HIS A 370     129.185 216.590 148.735  1.00  6.420          H  
ATOM   5921  HD2 HIS A 370     126.466 217.711 145.772  1.00  6.420          H  
ATOM   5922  HE1 HIS A 370     127.267 217.523 149.940  1.00  6.420          H  
ATOM   5923  N   ARG A 371     132.395 216.461 144.386  1.00  1.640          N  
ATOM   5924  CA  ARG A 371     133.272 215.861 143.373  1.00  0.590          C  
ATOM   5925  C   ARG A 371     133.828 214.474 143.728  1.00  1.150          C  
ATOM   5926  O   ARG A 371     133.983 213.613 142.853  1.00  1.980          O  
ATOM   5927  CB  ARG A 371     134.458 216.769 143.065  1.00  1.250          C  
ATOM   5928  CG  ARG A 371     135.319 216.272 141.897  1.00  1.250          C  
ATOM   5929  CD  ARG A 371     136.406 217.209 141.484  1.00  1.250          C  
ATOM   5930  NE  ARG A 371     137.339 217.456 142.568  1.00  1.250          N  
ATOM   5931  CZ  ARG A 371     137.545 218.597 143.250  1.00  1.250          C  
ATOM   5932  NH1 ARG A 371     136.922 219.725 142.968  1.00  1.250          N  
ATOM   5933  NH2 ARG A 371     138.421 218.527 144.226  1.00  1.250          N  
ATOM   5934  H   ARG A 371     132.633 217.373 144.755  1.00  1.970          H  
ATOM   5935  HA  ARG A 371     132.698 215.781 142.456  1.00  0.710          H  
ATOM   5936 1HB  ARG A 371     134.112 217.770 142.831  1.00  1.500          H  
ATOM   5937 2HB  ARG A 371     135.094 216.839 143.942  1.00  1.500          H  
ATOM   5938 1HG  ARG A 371     135.807 215.340 142.184  1.00  1.500          H  
ATOM   5939 2HG  ARG A 371     134.678 216.090 141.033  1.00  1.500          H  
ATOM   5940 1HD  ARG A 371     136.960 216.763 140.659  1.00  1.500          H  
ATOM   5941 2HD  ARG A 371     135.974 218.149 141.160  1.00  1.500          H  
ATOM   5942  HE  ARG A 371     137.870 216.656 142.915  1.00  1.500          H  
ATOM   5943 1HH1 ARG A 371     136.252 219.764 142.215  1.00  1.500          H  
ATOM   5944 2HH1 ARG A 371     137.109 220.555 143.510  1.00  1.500          H  
ATOM   5945 1HH2 ARG A 371     138.848 217.602 144.396  1.00  1.500          H  
ATOM   5946 2HH2 ARG A 371     138.646 219.334 144.791  1.00  1.500          H  
ATOM   5947  N   HIS A 372     134.177 214.271 144.997  1.00  1.990          N  
ATOM   5948  CA  HIS A 372     134.819 213.032 145.429  1.00  3.130          C  
ATOM   5949  C   HIS A 372     133.994 212.278 146.454  1.00  2.960          C  
ATOM   5950  O   HIS A 372     133.109 212.846 147.097  1.00  2.980          O  
ATOM   5951  CB  HIS A 372     136.176 213.324 146.082  1.00  3.930          C  
ATOM   5952  CG  HIS A 372     137.176 214.005 145.206  1.00  3.930          C  
ATOM   5953  ND1 HIS A 372     137.824 213.372 144.165  1.00  3.930          N  
ATOM   5954  CD2 HIS A 372     137.654 215.265 145.243  1.00  3.930          C  
ATOM   5955  CE1 HIS A 372     138.660 214.222 143.592  1.00  3.930          C  
ATOM   5956  NE2 HIS A 372     138.578 215.390 144.230  1.00  3.930          N  
ATOM   5957  H   HIS A 372     134.009 215.004 145.674  1.00  2.390          H  
ATOM   5958  HA  HIS A 372     134.972 212.378 144.574  1.00  3.760          H  
ATOM   5959 1HB  HIS A 372     136.018 213.948 146.962  1.00  4.710          H  
ATOM   5960 2HB  HIS A 372     136.615 212.390 146.431  1.00  4.710          H  
ATOM   5961  HD1 HIS A 372     137.552 212.505 143.744  1.00  4.710          H  
ATOM   5962  HD2 HIS A 372     137.439 216.113 145.894  1.00  4.710          H  
ATOM   5963  HE1 HIS A 372     139.268 213.911 142.744  1.00  4.710          H  
ATOM   5964  N   ARG A 373     134.291 210.987 146.621  1.00  2.790          N  
ATOM   5965  CA  ARG A 373     133.647 210.233 147.683  1.00  2.650          C  
ATOM   5966  C   ARG A 373     134.011 210.914 148.998  1.00  2.620          C  
ATOM   5967  O   ARG A 373     135.186 211.133 149.284  1.00  2.670          O  
ATOM   5968  CB  ARG A 373     134.143 208.791 147.718  1.00  3.770          C  
ATOM   5969  CG  ARG A 373     133.729 207.892 146.548  1.00  3.770          C  
ATOM   5970  CD  ARG A 373     134.305 206.510 146.711  1.00  3.770          C  
ATOM   5971  NE  ARG A 373     133.904 205.599 145.632  1.00  3.770          N  
ATOM   5972  CZ  ARG A 373     134.232 204.273 145.561  1.00  3.770          C  
ATOM   5973  NH1 ARG A 373     134.976 203.716 146.503  1.00  3.770          N  
ATOM   5974  NH2 ARG A 373     133.806 203.519 144.560  1.00  3.770          N  
ATOM   5975  H   ARG A 373     134.994 210.553 146.041  1.00  3.350          H  
ATOM   5976  HA  ARG A 373     132.566 210.253 147.544  1.00  3.180          H  
ATOM   5977 1HB  ARG A 373     135.228 208.791 147.754  1.00  4.520          H  
ATOM   5978 2HB  ARG A 373     133.793 208.315 148.635  1.00  4.520          H  
ATOM   5979 1HG  ARG A 373     132.640 207.810 146.513  1.00  4.520          H  
ATOM   5980 2HG  ARG A 373     134.086 208.307 145.607  1.00  4.520          H  
ATOM   5981 1HD  ARG A 373     135.394 206.577 146.718  1.00  4.520          H  
ATOM   5982 2HD  ARG A 373     133.958 206.094 147.656  1.00  4.520          H  
ATOM   5983  HE  ARG A 373     133.306 205.996 144.892  1.00  4.520          H  
ATOM   5984 1HH1 ARG A 373     135.316 204.257 147.279  1.00  4.520          H  
ATOM   5985 2HH1 ARG A 373     135.203 202.704 146.441  1.00  4.520          H  
ATOM   5986 1HH2 ARG A 373     133.231 203.903 143.821  1.00  4.520          H  
ATOM   5987 2HH2 ARG A 373     134.052 202.530 144.536  1.00  4.520          H  
ATOM   5988  N   SER A 374     133.027 211.198 149.839  1.00  2.650          N  
ATOM   5989  CA  SER A 374     133.295 211.884 151.100  1.00  2.700          C  
ATOM   5990  C   SER A 374     134.177 211.069 152.037  1.00  2.960          C  
ATOM   5991  O   SER A 374     135.055 211.610 152.722  1.00  3.020          O  
ATOM   5992  CB  SER A 374     131.983 212.232 151.762  1.00  3.760          C  
ATOM   5993  OG  SER A 374     131.284 213.188 151.024  1.00  3.760          O  
ATOM   5994  H   SER A 374     132.071 210.994 149.590  1.00  3.180          H  
ATOM   5995  HA  SER A 374     133.820 212.815 150.870  1.00  3.240          H  
ATOM   5996 1HB  SER A 374     131.381 211.339 151.823  1.00  4.510          H  
ATOM   5997 2HB  SER A 374     132.151 212.582 152.765  1.00  4.510          H  
ATOM   5998  HG  SER A 374     130.534 213.435 151.569  1.00  4.510          H  
ATOM   5999  N   SER A 375     133.974 209.748 152.018  1.00  3.100          N  
ATOM   6000  CA  SER A 375     134.678 208.790 152.873  1.00  3.320          C  
ATOM   6001  C   SER A 375     136.165 208.687 152.551  1.00  3.260          C  
ATOM   6002  O   SER A 375     136.945 208.147 153.336  1.00  3.450          O  
ATOM   6003  CB  SER A 375     134.058 207.415 152.728  1.00  4.560          C  
ATOM   6004  OG  SER A 375     134.309 206.876 151.454  1.00  4.560          O  
ATOM   6005  H   SER A 375     133.260 209.382 151.403  1.00  3.720          H  
ATOM   6006  HA  SER A 375     134.580 209.115 153.914  1.00  3.980          H  
ATOM   6007 1HB  SER A 375     134.460 206.753 153.497  1.00  5.470          H  
ATOM   6008 2HB  SER A 375     132.986 207.487 152.886  1.00  5.470          H  
ATOM   6009  HG  SER A 375     133.788 206.070 151.400  1.00  5.470          H  
ATOM   6010  N   SER A 376     136.583 209.218 151.404  1.00  3.020          N  
ATOM   6011  CA  SER A 376     137.974 209.152 151.014  1.00  2.980          C  
ATOM   6012  C   SER A 376     138.769 210.306 151.612  1.00  2.980          C  
ATOM   6013  O   SER A 376     139.985 210.393 151.408  1.00  2.970          O  
ATOM   6014  CB  SER A 376     138.100 209.170 149.501  1.00  4.190          C  
ATOM   6015  OG  SER A 376     137.510 208.028 148.926  1.00  4.190          O  
ATOM   6016  H   SER A 376     135.939 209.699 150.776  1.00  3.620          H  
ATOM   6017  HA  SER A 376     138.392 208.217 151.386  1.00  3.580          H  
ATOM   6018 1HB  SER A 376     137.616 210.068 149.114  1.00  5.030          H  
ATOM   6019 2HB  SER A 376     139.151 209.219 149.226  1.00  5.030          H  
ATOM   6020  HG  SER A 376     137.637 208.119 147.980  1.00  5.030          H  
ATOM   6021  N   THR A 377     138.090 211.221 152.317  1.00  3.020          N  
ATOM   6022  CA  THR A 377     138.772 212.375 152.873  1.00  3.050          C  
ATOM   6023  C   THR A 377     138.526 212.467 154.371  1.00  2.970          C  
ATOM   6024  O   THR A 377     139.470 212.408 155.166  1.00  2.990          O  
ATOM   6025  CB  THR A 377     138.268 213.681 152.255  1.00  4.260          C  
ATOM   6026  OG1 THR A 377     136.886 213.882 152.555  1.00  4.260          O  
ATOM   6027  CG2 THR A 377     138.375 213.538 150.724  1.00  4.260          C  
ATOM   6028  H   THR A 377     137.085 211.112 152.473  1.00  3.620          H  
ATOM   6029  HA  THR A 377     139.842 212.279 152.706  1.00  3.660          H  
ATOM   6030  HB  THR A 377     138.857 214.528 152.619  1.00  5.110          H  
ATOM   6031  HG1 THR A 377     136.683 214.842 152.336  1.00  5.110          H  
ATOM   6032 1HG2 THR A 377     138.013 214.431 150.240  1.00  5.110          H  
ATOM   6033 2HG2 THR A 377     139.401 213.362 150.450  1.00  5.110          H  
ATOM   6034 3HG2 THR A 377     137.767 212.701 150.389  1.00  5.110          H  
ATOM   6035  N   ARG A 378     137.261 212.659 154.743  1.00  2.890          N  
ATOM   6036  CA  ARG A 378     136.892 212.825 156.148  1.00  2.800          C  
ATOM   6037  C   ARG A 378     136.860 211.478 156.857  1.00  2.450          C  
ATOM   6038  O   ARG A 378     136.481 210.479 156.253  1.00  2.170          O  
ATOM   6039  CB  ARG A 378     135.530 213.484 156.283  1.00  3.960          C  
ATOM   6040  CG  ARG A 378     134.357 212.609 155.934  1.00  3.960          C  
ATOM   6041  CD  ARG A 378     133.106 213.355 155.912  1.00  3.960          C  
ATOM   6042  NE  ARG A 378     133.026 214.271 154.762  1.00  3.960          N  
ATOM   6043  CZ  ARG A 378     131.936 215.000 154.455  1.00  3.960          C  
ATOM   6044  NH1 ARG A 378     130.879 214.904 155.204  1.00  3.960          N  
ATOM   6045  NH2 ARG A 378     131.921 215.800 153.397  1.00  3.960          N  
ATOM   6046  H   ARG A 378     136.553 212.667 153.998  1.00  3.470          H  
ATOM   6047  HA  ARG A 378     137.636 213.460 156.619  1.00  3.360          H  
ATOM   6048 1HB  ARG A 378     135.393 213.834 157.295  1.00  4.750          H  
ATOM   6049 2HB  ARG A 378     135.502 214.350 155.639  1.00  4.750          H  
ATOM   6050 1HG  ARG A 378     134.504 212.146 154.981  1.00  4.750          H  
ATOM   6051 2HG  ARG A 378     134.241 211.829 156.693  1.00  4.750          H  
ATOM   6052 1HD  ARG A 378     132.280 212.651 155.858  1.00  4.750          H  
ATOM   6053 2HD  ARG A 378     133.027 213.942 156.830  1.00  4.750          H  
ATOM   6054  HE  ARG A 378     133.845 214.367 154.169  1.00  4.750          H  
ATOM   6055 1HH1 ARG A 378     130.880 214.287 156.011  1.00  4.750          H  
ATOM   6056 2HH1 ARG A 378     130.019 215.423 154.970  1.00  4.750          H  
ATOM   6057 1HH2 ARG A 378     132.735 215.874 152.794  1.00  4.750          H  
ATOM   6058 2HH2 ARG A 378     131.088 216.339 153.198  1.00  4.750          H  
ATOM   6059  N   SER A 379     137.175 211.473 158.147  1.00  2.460          N  
ATOM   6060  CA  SER A 379     137.095 210.284 158.989  1.00  2.140          C  
ATOM   6061  C   SER A 379     135.678 209.732 159.153  1.00  1.850          C  
ATOM   6062  O   SER A 379     134.706 210.489 159.273  1.00  1.750          O  
ATOM   6063  CB  SER A 379     137.663 210.568 160.356  1.00  3.120          C  
ATOM   6064  OG  SER A 379     137.525 209.449 161.188  1.00  3.120          O  
ATOM   6065  H   SER A 379     137.520 212.339 158.555  1.00  2.950          H  
ATOM   6066  HA  SER A 379     137.702 209.508 158.521  1.00  2.570          H  
ATOM   6067 1HB  SER A 379     138.712 210.843 160.268  1.00  3.750          H  
ATOM   6068 2HB  SER A 379     137.139 211.408 160.789  1.00  3.750          H  
ATOM   6069  HG  SER A 379     137.890 209.710 162.038  1.00  3.750          H  
ATOM   6070  N   GLY A 380     135.571 208.400 159.200  1.00  1.770          N  
ATOM   6071  CA  GLY A 380     134.290 207.724 159.396  1.00  1.540          C  
ATOM   6072  C   GLY A 380     133.529 207.595 158.086  1.00  1.760          C  
ATOM   6073  O   GLY A 380     134.118 207.653 157.006  1.00  2.080          O  
ATOM   6074  H   GLY A 380     136.410 207.850 159.099  1.00  2.120          H  
ATOM   6075 1HA  GLY A 380     134.459 206.736 159.823  1.00  1.850          H  
ATOM   6076 2HA  GLY A 380     133.691 208.285 160.112  1.00  1.850          H  
ATOM   6077  N   GLY A 381     132.244 207.265 158.166  1.00  1.640          N  
ATOM   6078  CA  GLY A 381     131.489 207.097 156.938  1.00  1.890          C  
ATOM   6079  C   GLY A 381     131.269 208.487 156.372  1.00  2.210          C  
ATOM   6080  O   GLY A 381     131.124 209.439 157.134  1.00  2.140          O  
ATOM   6081  H   GLY A 381     131.790 207.191 159.064  1.00  1.970          H  
ATOM   6082 1HA  GLY A 381     132.045 206.479 156.233  1.00  2.270          H  
ATOM   6083 2HA  GLY A 381     130.536 206.609 157.143  1.00  2.270          H  
ATOM   6084  N   GLY A 382     131.227 208.617 155.049  1.00  2.610          N  
ATOM   6085  CA  GLY A 382     130.983 209.934 154.466  1.00  2.960          C  
ATOM   6086  C   GLY A 382     129.651 210.060 153.720  1.00  2.790          C  
ATOM   6087  O   GLY A 382     129.153 211.154 153.459  1.00  2.610          O  
ATOM   6088  H   GLY A 382     131.373 207.809 154.465  1.00  3.130          H  
ATOM   6089 1HA  GLY A 382     131.033 210.678 155.254  1.00  3.550          H  
ATOM   6090 2HA  GLY A 382     131.801 210.161 153.793  1.00  3.550          H  
ATOM   6091  N   ASP A 383     129.053 208.935 153.377  1.00  2.860          N  
ATOM   6092  CA  ASP A 383     127.854 208.917 152.550  1.00  2.720          C  
ATOM   6093  C   ASP A 383     126.658 209.605 153.182  1.00  2.580          C  
ATOM   6094  O   ASP A 383     125.829 210.201 152.504  1.00  2.360          O  
ATOM   6095  CB  ASP A 383     127.468 207.479 152.305  1.00  3.860          C  
ATOM   6096  CG  ASP A 383     128.459 206.735 151.472  1.00  3.860          C  
ATOM   6097  OD1 ASP A 383     129.332 207.339 150.886  1.00  3.860          O  
ATOM   6098  OD2 ASP A 383     128.324 205.531 151.388  1.00  3.860          O  
ATOM   6099  H   ASP A 383     129.476 208.057 153.620  1.00  3.430          H  
ATOM   6100  HA  ASP A 383     128.081 209.417 151.611  1.00  3.260          H  
ATOM   6101 1HB  ASP A 383     127.400 207.000 153.255  1.00  4.640          H  
ATOM   6102 2HB  ASP A 383     126.482 207.433 151.835  1.00  4.640          H  
ATOM   6103  N   LEU A 384     126.546 209.491 154.495  1.00  2.730          N  
ATOM   6104  CA  LEU A 384     125.413 210.023 155.230  1.00  2.670          C  
ATOM   6105  C   LEU A 384     125.720 211.340 155.924  1.00  2.490          C  
ATOM   6106  O   LEU A 384     124.937 211.804 156.753  1.00  2.540          O  
ATOM   6107  CB  LEU A 384     124.976 208.967 156.251  1.00  3.760          C  
ATOM   6108  CG  LEU A 384     124.538 207.591 155.642  1.00  3.760          C  
ATOM   6109  CD1 LEU A 384     124.240 206.615 156.753  1.00  3.760          C  
ATOM   6110  CD2 LEU A 384     123.308 207.771 154.759  1.00  3.760          C  
ATOM   6111  H   LEU A 384     127.257 208.990 155.010  1.00  3.280          H  
ATOM   6112  HA  LEU A 384     124.606 210.218 154.530  1.00  3.200          H  
ATOM   6113 1HB  LEU A 384     125.801 208.787 156.937  1.00  4.510          H  
ATOM   6114 2HB  LEU A 384     124.133 209.362 156.820  1.00  4.510          H  
ATOM   6115  HG  LEU A 384     125.346 207.184 155.047  1.00  4.510          H  
ATOM   6116 1HD1 LEU A 384     123.945 205.656 156.322  1.00  4.510          H  
ATOM   6117 2HD1 LEU A 384     125.128 206.477 157.368  1.00  4.510          H  
ATOM   6118 3HD1 LEU A 384     123.428 207.000 157.367  1.00  4.510          H  
ATOM   6119 1HD2 LEU A 384     123.024 206.826 154.366  1.00  4.510          H  
ATOM   6120 2HD2 LEU A 384     122.484 208.172 155.345  1.00  4.510          H  
ATOM   6121 3HD2 LEU A 384     123.516 208.440 153.938  1.00  4.510          H  
ATOM   6122  N   THR A 385     126.857 211.942 155.590  1.00  2.350          N  
ATOM   6123  CA  THR A 385     127.330 213.167 156.221  1.00  2.170          C  
ATOM   6124  C   THR A 385     127.434 214.322 155.221  1.00  1.760          C  
ATOM   6125  O   THR A 385     128.247 215.250 155.378  1.00  1.590          O  
ATOM   6126  CB  THR A 385     128.704 212.911 156.827  1.00  3.110          C  
ATOM   6127  OG1 THR A 385     129.569 212.480 155.798  1.00  3.110          O  
ATOM   6128  CG2 THR A 385     128.638 211.828 157.878  1.00  3.110          C  
ATOM   6129  H   THR A 385     127.468 211.533 154.873  1.00  2.820          H  
ATOM   6130  HA  THR A 385     126.633 213.454 157.007  1.00  2.600          H  
ATOM   6131  HB  THR A 385     129.079 213.802 157.260  1.00  3.730          H  
ATOM   6132  HG1 THR A 385     129.621 213.141 155.106  1.00  3.730          H  
ATOM   6133 1HG2 THR A 385     129.636 211.658 158.280  1.00  3.730          H  
ATOM   6134 2HG2 THR A 385     127.969 212.127 158.677  1.00  3.730          H  
ATOM   6135 3HG2 THR A 385     128.275 210.906 157.432  1.00  3.730          H  
ATOM   6136  N   LEU A 386     126.676 214.226 154.128  1.00  1.650          N  
ATOM   6137  CA  LEU A 386     126.734 215.245 153.088  1.00  1.350          C  
ATOM   6138  C   LEU A 386     126.160 216.567 153.577  1.00  1.350          C  
ATOM   6139  O   LEU A 386     126.616 217.627 153.165  1.00  1.530          O  
ATOM   6140  CB  LEU A 386     125.975 214.790 151.833  1.00  2.010          C  
ATOM   6141  CG  LEU A 386     126.542 213.533 151.079  1.00  2.010          C  
ATOM   6142  CD1 LEU A 386     125.636 213.243 149.882  1.00  2.010          C  
ATOM   6143  CD2 LEU A 386     127.992 213.726 150.660  1.00  2.010          C  
ATOM   6144  H   LEU A 386     126.029 213.452 154.041  1.00  1.980          H  
ATOM   6145  HA  LEU A 386     127.775 215.428 152.838  1.00  1.620          H  
ATOM   6146 1HB  LEU A 386     124.950 214.562 152.116  1.00  2.410          H  
ATOM   6147 2HB  LEU A 386     125.953 215.617 151.124  1.00  2.410          H  
ATOM   6148  HG  LEU A 386     126.491 212.664 151.747  1.00  2.410          H  
ATOM   6149 1HD1 LEU A 386     125.980 212.355 149.368  1.00  2.410          H  
ATOM   6150 2HD1 LEU A 386     124.609 213.075 150.220  1.00  2.410          H  
ATOM   6151 3HD1 LEU A 386     125.655 214.087 149.194  1.00  2.410          H  
ATOM   6152 1HD2 LEU A 386     128.341 212.832 150.156  1.00  2.410          H  
ATOM   6153 2HD2 LEU A 386     128.067 214.569 149.991  1.00  2.410          H  
ATOM   6154 3HD2 LEU A 386     128.609 213.893 151.529  1.00  2.410          H  
ATOM   6155  N   GLY A 387     125.151 216.499 154.454  1.00  1.290          N  
ATOM   6156  CA  GLY A 387     124.538 217.701 155.006  1.00  1.430          C  
ATOM   6157  C   GLY A 387     123.463 218.380 154.152  1.00  1.420          C  
ATOM   6158  O   GLY A 387     123.241 219.573 154.329  1.00  1.990          O  
ATOM   6159  H   GLY A 387     124.808 215.601 154.755  1.00  1.550          H  
ATOM   6160 1HA  GLY A 387     124.113 217.453 155.978  1.00  1.720          H  
ATOM   6161 2HA  GLY A 387     125.332 218.418 155.209  1.00  1.720          H  
ATOM   6162  N   LEU A 388     122.853 217.676 153.190  1.00  1.350          N  
ATOM   6163  CA  LEU A 388     121.832 218.287 152.322  1.00  1.300          C  
ATOM   6164  C   LEU A 388     120.429 218.002 152.841  1.00  2.070          C  
ATOM   6165  O   LEU A 388     120.146 216.898 153.326  1.00  2.890          O  
ATOM   6166  CB  LEU A 388     121.996 217.779 150.869  1.00  1.840          C  
ATOM   6167  CG  LEU A 388     121.060 218.398 149.731  1.00  1.840          C  
ATOM   6168  CD1 LEU A 388     121.383 219.881 149.490  1.00  1.840          C  
ATOM   6169  CD2 LEU A 388     121.276 217.601 148.469  1.00  1.840          C  
ATOM   6170  H   LEU A 388     123.069 216.698 153.075  1.00  1.620          H  
ATOM   6171  HA  LEU A 388     121.963 219.365 152.336  1.00  1.560          H  
ATOM   6172 1HB  LEU A 388     123.024 217.937 150.563  1.00  2.210          H  
ATOM   6173 2HB  LEU A 388     121.822 216.707 150.877  1.00  2.210          H  
ATOM   6174  HG  LEU A 388     120.022 218.347 150.016  1.00  2.210          H  
ATOM   6175 1HD1 LEU A 388     120.738 220.270 148.695  1.00  2.210          H  
ATOM   6176 2HD1 LEU A 388     121.198 220.439 150.389  1.00  2.210          H  
ATOM   6177 3HD1 LEU A 388     122.427 220.000 149.194  1.00  2.210          H  
ATOM   6178 1HD2 LEU A 388     120.648 218.007 147.674  1.00  2.210          H  
ATOM   6179 2HD2 LEU A 388     122.323 217.683 148.191  1.00  2.210          H  
ATOM   6180 3HD2 LEU A 388     121.023 216.559 148.635  1.00  2.210          H  
ATOM   6181  N   GLU A 389     119.573 219.020 152.752  1.00  2.450          N  
ATOM   6182  CA  GLU A 389     118.170 218.969 153.169  1.00  3.640          C  
ATOM   6183  C   GLU A 389     117.316 220.000 152.401  1.00  3.650          C  
ATOM   6184  O   GLU A 389     117.633 221.199 152.428  1.00  3.280          O  
ATOM   6185  CB  GLU A 389     118.072 219.254 154.674  1.00  4.620          C  
ATOM   6186  CG  GLU A 389     116.640 219.340 155.262  1.00  4.620          C  
ATOM   6187  CD  GLU A 389     115.878 218.035 155.248  1.00  4.620          C  
ATOM   6188  OE1 GLU A 389     116.392 217.063 155.737  1.00  4.620          O  
ATOM   6189  OE2 GLU A 389     114.773 218.018 154.760  1.00  4.620          O  
ATOM   6190  H   GLU A 389     119.922 219.858 152.313  1.00  2.940          H  
ATOM   6191  HA  GLU A 389     117.802 217.961 152.998  1.00  4.370          H  
ATOM   6192 1HB  GLU A 389     118.605 218.475 155.220  1.00  5.540          H  
ATOM   6193 2HB  GLU A 389     118.570 220.197 154.890  1.00  5.540          H  
ATOM   6194 1HG  GLU A 389     116.721 219.677 156.293  1.00  5.540          H  
ATOM   6195 2HG  GLU A 389     116.070 220.092 154.717  1.00  5.540          H  
ATOM   6196  N   PRO A 390     116.226 219.588 151.718  1.00  4.360          N  
ATOM   6197  CA  PRO A 390     115.698 218.253 151.446  1.00  4.980          C  
ATOM   6198  C   PRO A 390     116.713 217.489 150.629  1.00  4.910          C  
ATOM   6199  O   PRO A 390     117.452 218.099 149.860  1.00  4.900          O  
ATOM   6200  CB  PRO A 390     114.439 218.547 150.609  1.00  7.470          C  
ATOM   6201  CG  PRO A 390     114.063 219.958 150.976  1.00  7.470          C  
ATOM   6202  CD  PRO A 390     115.388 220.657 151.186  1.00  7.470          C  
ATOM   6203  HA  PRO A 390     115.453 217.732 152.378  1.00  5.980          H  
ATOM   6204 1HB  PRO A 390     114.665 218.442 149.538  1.00  8.960          H  
ATOM   6205 2HB  PRO A 390     113.650 217.814 150.843  1.00  8.960          H  
ATOM   6206 1HG  PRO A 390     113.470 220.410 150.166  1.00  8.960          H  
ATOM   6207 2HG  PRO A 390     113.434 219.962 151.878  1.00  8.960          H  
ATOM   6208 1HD  PRO A 390     115.803 221.010 150.232  1.00  8.960          H  
ATOM   6209 2HD  PRO A 390     115.289 221.469 151.919  1.00  8.960          H  
ATOM   6210  N   SER A 391     116.756 216.179 150.782  1.00  4.990          N  
ATOM   6211  CA  SER A 391     117.718 215.407 150.024  1.00  5.200          C  
ATOM   6212  C   SER A 391     117.306 213.950 149.865  1.00  6.380          C  
ATOM   6213  O   SER A 391     116.513 213.455 150.668  1.00  7.000          O  
ATOM   6214  CB  SER A 391     119.029 215.501 150.762  1.00  7.200          C  
ATOM   6215  OG  SER A 391     118.951 214.897 152.015  1.00  7.200          O  
ATOM   6216  H   SER A 391     116.144 215.708 151.436  1.00  5.990          H  
ATOM   6217  HA  SER A 391     117.792 215.887 149.053  1.00  6.240          H  
ATOM   6218 1HB  SER A 391     119.834 215.069 150.200  1.00  8.640          H  
ATOM   6219 2HB  SER A 391     119.242 216.515 150.890  1.00  8.640          H  
ATOM   6220  HG  SER A 391     119.576 215.406 152.587  1.00  8.640          H  
ATOM   6221  N   GLU A 392     117.809 213.256 148.816  1.00  6.740          N  
ATOM   6222  CA  GLU A 392     118.721 213.766 147.763  1.00  6.830          C  
ATOM   6223  C   GLU A 392     117.952 213.955 146.466  1.00  6.570          C  
ATOM   6224  O   GLU A 392     118.113 214.937 145.740  1.00  5.630          O  
ATOM   6225  CB  GLU A 392     119.876 212.793 147.523  1.00  9.530          C  
ATOM   6226  CG  GLU A 392     120.827 212.630 148.682  1.00  9.530          C  
ATOM   6227  CD  GLU A 392     121.960 211.691 148.357  1.00  9.530          C  
ATOM   6228  OE1 GLU A 392     122.008 211.208 147.251  1.00  9.530          O  
ATOM   6229  OE2 GLU A 392     122.762 211.450 149.217  1.00  9.530          O  
ATOM   6230  H   GLU A 392     117.471 212.294 148.718  1.00  8.090          H  
ATOM   6231  HA  GLU A 392     119.159 214.716 148.036  1.00  8.200          H  
ATOM   6232 1HB  GLU A 392     119.461 211.813 147.287  1.00 11.430          H  
ATOM   6233 2HB  GLU A 392     120.459 213.104 146.672  1.00 11.430          H  
ATOM   6234 1HG  GLU A 392     121.249 213.603 148.913  1.00 11.430          H  
ATOM   6235 2HG  GLU A 392     120.281 212.276 149.567  1.00 11.430          H  
ATOM   6236  N   GLU A 393     117.020 213.054 146.245  1.00  7.500          N  
ATOM   6237  CA  GLU A 393     116.166 212.972 145.071  1.00  7.490          C  
ATOM   6238  C   GLU A 393     115.205 214.161 144.957  1.00  7.080          C  
ATOM   6239  O   GLU A 393     114.626 214.404 143.898  1.00  7.320          O  
ATOM   6240  CB  GLU A 393     115.398 211.645 145.132  1.00 10.490          C  
ATOM   6241  CG  GLU A 393     114.434 211.511 146.329  1.00 10.490          C  
ATOM   6242  CD  GLU A 393     115.084 211.020 147.642  1.00 10.490          C  
ATOM   6243  OE1 GLU A 393     116.305 211.059 147.768  1.00 10.490          O  
ATOM   6244  OE2 GLU A 393     114.359 210.621 148.506  1.00 10.490          O  
ATOM   6245  H   GLU A 393     116.932 212.307 146.926  1.00  9.000          H  
ATOM   6246  HA  GLU A 393     116.804 212.966 144.186  1.00  8.990          H  
ATOM   6247 1HB  GLU A 393     114.803 211.536 144.231  1.00 12.590          H  
ATOM   6248 2HB  GLU A 393     116.101 210.810 145.162  1.00 12.590          H  
ATOM   6249 1HG  GLU A 393     113.958 212.461 146.522  1.00 12.590          H  
ATOM   6250 2HG  GLU A 393     113.646 210.831 146.040  1.00 12.590          H  
ATOM   6251  N   GLU A 394     115.042 214.881 146.071  1.00  6.570          N  
ATOM   6252  CA  GLU A 394     114.166 216.042 146.190  1.00  6.290          C  
ATOM   6253  C   GLU A 394     114.847 217.344 145.774  1.00  6.150          C  
ATOM   6254  O   GLU A 394     114.198 218.390 145.702  1.00  6.310          O  
ATOM   6255  CB  GLU A 394     113.701 216.206 147.645  1.00  8.920          C  
ATOM   6256  CG  GLU A 394     112.842 215.077 148.214  1.00  8.920          C  
ATOM   6257  CD  GLU A 394     111.501 214.953 147.536  1.00  8.920          C  
ATOM   6258  OE1 GLU A 394     110.986 215.960 147.118  1.00  8.920          O  
ATOM   6259  OE2 GLU A 394     110.978 213.866 147.463  1.00  8.920          O  
ATOM   6260  H   GLU A 394     115.561 214.578 146.879  1.00  7.880          H  
ATOM   6261  HA  GLU A 394     113.297 215.885 145.550  1.00  7.550          H  
ATOM   6262 1HB  GLU A 394     114.581 216.290 148.286  1.00 10.700          H  
ATOM   6263 2HB  GLU A 394     113.140 217.137 147.745  1.00 10.700          H  
ATOM   6264 1HG  GLU A 394     113.379 214.138 148.115  1.00 10.700          H  
ATOM   6265 2HG  GLU A 394     112.687 215.259 149.277  1.00 10.700          H  
ATOM   6266  N   ALA A 395     116.159 217.305 145.562  1.00  5.920          N  
ATOM   6267  CA  ALA A 395     116.883 218.498 145.173  1.00  5.890          C  
ATOM   6268  C   ALA A 395     116.420 218.915 143.781  1.00  5.260          C  
ATOM   6269  O   ALA A 395     116.163 218.039 142.956  1.00  4.660          O  
ATOM   6270  CB  ALA A 395     118.369 218.227 145.177  1.00  8.260          C  
ATOM   6271  H   ALA A 395     116.665 216.418 145.631  1.00  7.100          H  
ATOM   6272  HA  ALA A 395     116.649 219.278 145.892  1.00  7.070          H  
ATOM   6273 1HB  ALA A 395     118.910 219.114 144.893  1.00  9.910          H  
ATOM   6274 2HB  ALA A 395     118.668 217.925 146.174  1.00  9.910          H  
ATOM   6275 3HB  ALA A 395     118.587 217.429 144.467  1.00  9.910          H  
ATOM   6276  N   PRO A 396     116.317 220.212 143.457  1.00  5.440          N  
ATOM   6277  CA  PRO A 396     115.981 220.661 142.129  1.00  5.050          C  
ATOM   6278  C   PRO A 396     117.128 220.256 141.244  1.00  4.510          C  
ATOM   6279  O   PRO A 396     118.264 220.327 141.693  1.00  5.000          O  
ATOM   6280  CB  PRO A 396     115.881 222.181 142.292  1.00  7.570          C  
ATOM   6281  CG  PRO A 396     116.743 222.489 143.507  1.00  7.570          C  
ATOM   6282  CD  PRO A 396     116.595 221.278 144.421  1.00  7.570          C  
ATOM   6283  HA  PRO A 396     115.033 220.206 141.805  1.00  6.060          H  
ATOM   6284 1HB  PRO A 396     116.247 222.679 141.384  1.00  9.090          H  
ATOM   6285 2HB  PRO A 396     114.832 222.481 142.429  1.00  9.090          H  
ATOM   6286 1HG  PRO A 396     117.793 222.641 143.195  1.00  9.090          H  
ATOM   6287 2HG  PRO A 396     116.420 223.429 143.978  1.00  9.090          H  
ATOM   6288 1HD  PRO A 396     117.540 221.116 144.938  1.00  9.090          H  
ATOM   6289 2HD  PRO A 396     115.752 221.403 145.118  1.00  9.090          H  
ATOM   6290  N   ARG A 397     116.852 219.858 140.009  1.00  3.720          N  
ATOM   6291  CA  ARG A 397     117.915 219.565 139.059  1.00  3.040          C  
ATOM   6292  C   ARG A 397     117.444 219.578 137.611  1.00  1.760          C  
ATOM   6293  O   ARG A 397     117.618 218.579 136.901  1.00  1.520          O  
ATOM   6294  CB  ARG A 397     118.595 218.272 139.432  1.00  4.530          C  
ATOM   6295  CG  ARG A 397     117.722 217.064 139.530  1.00  4.530          C  
ATOM   6296  CD  ARG A 397     118.497 215.934 140.017  1.00  4.530          C  
ATOM   6297  NE  ARG A 397     117.674 214.772 140.199  1.00  4.530          N  
ATOM   6298  CZ  ARG A 397     118.080 213.626 140.774  1.00  4.530          C  
ATOM   6299  NH1 ARG A 397     119.308 213.481 141.226  1.00  4.530          N  
ATOM   6300  NH2 ARG A 397     117.235 212.619 140.904  1.00  4.530          N  
ATOM   6301  H   ARG A 397     115.886 219.782 139.713  1.00  4.460          H  
ATOM   6302  HA  ARG A 397     118.656 220.328 139.166  1.00  3.650          H  
ATOM   6303 1HB  ARG A 397     119.313 218.067 138.683  1.00  5.430          H  
ATOM   6304 2HB  ARG A 397     119.137 218.378 140.373  1.00  5.430          H  
ATOM   6305 1HG  ARG A 397     116.914 217.248 140.239  1.00  5.430          H  
ATOM   6306 2HG  ARG A 397     117.310 216.799 138.563  1.00  5.430          H  
ATOM   6307 1HD  ARG A 397     119.287 215.695 139.301  1.00  5.430          H  
ATOM   6308 2HD  ARG A 397     118.946 216.199 140.981  1.00  5.430          H  
ATOM   6309  HE  ARG A 397     116.716 214.831 139.890  1.00  5.430          H  
ATOM   6310 1HH1 ARG A 397     120.008 214.254 141.150  1.00  5.430          H  
ATOM   6311 2HH1 ARG A 397     119.540 212.568 141.672  1.00  5.430          H  
ATOM   6312 1HH2 ARG A 397     116.283 212.709 140.601  1.00  5.430          H  
ATOM   6313 2HH2 ARG A 397     117.572 211.740 141.333  1.00  5.430          H  
ATOM   6314  N   SER A 398     116.859 220.687 137.158  1.00  1.110          N  
ATOM   6315  CA  SER A 398     116.177 220.662 135.865  1.00  0.930          C  
ATOM   6316  C   SER A 398     116.988 220.337 134.591  1.00  1.250          C  
ATOM   6317  O   SER A 398     116.401 219.792 133.658  1.00  2.050          O  
ATOM   6318  CB  SER A 398     115.384 221.952 135.675  1.00  1.370          C  
ATOM   6319  OG  SER A 398     116.202 223.081 135.612  1.00  1.370          O  
ATOM   6320  H   SER A 398     116.805 221.515 137.738  1.00  1.330          H  
ATOM   6321  HA  SER A 398     115.420 219.885 135.944  1.00  1.120          H  
ATOM   6322 1HB  SER A 398     114.799 221.876 134.758  1.00  1.650          H  
ATOM   6323 2HB  SER A 398     114.678 222.059 136.497  1.00  1.650          H  
ATOM   6324  HG  SER A 398     115.614 223.827 135.456  1.00  1.650          H  
ATOM   6325  N   PRO A 399     118.302 220.646 134.456  1.00  1.530          N  
ATOM   6326  CA  PRO A 399     119.076 220.247 133.296  1.00  2.320          C  
ATOM   6327  C   PRO A 399     119.316 218.733 133.266  1.00  1.730          C  
ATOM   6328  O   PRO A 399     119.700 218.182 132.237  1.00  2.170          O  
ATOM   6329  CB  PRO A 399     120.416 220.973 133.513  1.00  3.480          C  
ATOM   6330  CG  PRO A 399     120.105 222.076 134.495  1.00  3.480          C  
ATOM   6331  CD  PRO A 399     119.021 221.496 135.380  1.00  3.480          C  
ATOM   6332  HA  PRO A 399     118.573 220.587 132.384  1.00  2.780          H  
ATOM   6333 1HB  PRO A 399     121.150 220.259 133.902  1.00  4.180          H  
ATOM   6334 2HB  PRO A 399     120.803 221.340 132.547  1.00  4.180          H  
ATOM   6335 1HG  PRO A 399     121.012 222.348 135.051  1.00  4.180          H  
ATOM   6336 2HG  PRO A 399     119.774 222.982 133.963  1.00  4.180          H  
ATOM   6337 1HD  PRO A 399     119.466 220.872 136.149  1.00  4.180          H  
ATOM   6338 2HD  PRO A 399     118.422 222.297 135.782  1.00  4.180          H  
ATOM   6339  N   LEU A 400     119.214 218.091 134.433  1.00  0.880          N  
ATOM   6340  CA  LEU A 400     119.469 216.673 134.574  1.00  0.750          C  
ATOM   6341  C   LEU A 400     118.210 215.846 134.380  1.00  1.630          C  
ATOM   6342  O   LEU A 400     118.235 214.746 133.805  1.00  1.460          O  
ATOM   6343  CB  LEU A 400     120.118 216.418 135.936  1.00  1.100          C  
ATOM   6344  CG  LEU A 400     121.506 217.137 136.175  1.00  1.100          C  
ATOM   6345  CD1 LEU A 400     121.957 216.879 137.580  1.00  1.100          C  
ATOM   6346  CD2 LEU A 400     122.561 216.622 135.212  1.00  1.100          C  
ATOM   6347  H   LEU A 400     118.842 218.562 135.257  1.00  1.060          H  
ATOM   6348  HA  LEU A 400     120.160 216.373 133.793  1.00  0.900          H  
ATOM   6349 1HB  LEU A 400     119.427 216.745 136.704  1.00  1.320          H  
ATOM   6350 2HB  LEU A 400     120.273 215.357 136.053  1.00  1.320          H  
ATOM   6351  HG  LEU A 400     121.391 218.214 136.040  1.00  1.320          H  
ATOM   6352 1HD1 LEU A 400     122.923 217.372 137.762  1.00  1.320          H  
ATOM   6353 2HD1 LEU A 400     121.251 217.249 138.289  1.00  1.320          H  
ATOM   6354 3HD1 LEU A 400     122.060 215.820 137.718  1.00  1.320          H  
ATOM   6355 1HD2 LEU A 400     123.489 217.134 135.421  1.00  1.320          H  
ATOM   6356 2HD2 LEU A 400     122.694 215.557 135.357  1.00  1.320          H  
ATOM   6357 3HD2 LEU A 400     122.279 216.814 134.185  1.00  1.320          H  
ATOM   6358  N   ALA A 401     117.111 216.352 134.953  1.00  2.380          N  
ATOM   6359  CA  ALA A 401     115.851 215.635 134.987  1.00  2.620          C  
ATOM   6360  C   ALA A 401     114.623 216.521 135.230  1.00  2.630          C  
ATOM   6361  O   ALA A 401     114.741 217.598 135.808  1.00  2.180          O  
ATOM   6362  CB  ALA A 401     115.902 214.643 136.123  1.00  3.570          C  
ATOM   6363  H   ALA A 401     117.178 217.257 135.423  1.00  2.860          H  
ATOM   6364  HA  ALA A 401     115.756 215.112 134.047  1.00  3.140          H  
ATOM   6365 1HB  ALA A 401     114.996 214.094 136.161  1.00  4.290          H  
ATOM   6366 2HB  ALA A 401     116.711 213.995 135.965  1.00  4.290          H  
ATOM   6367 3HB  ALA A 401     116.028 215.172 137.063  1.00  4.290          H  
ATOM   6368  N   PRO A 402     113.428 216.088 134.793  1.00  3.300          N  
ATOM   6369  CA  PRO A 402     112.133 216.618 135.170  1.00  3.520          C  
ATOM   6370  C   PRO A 402     111.990 216.490 136.674  1.00  2.910          C  
ATOM   6371  O   PRO A 402     112.574 215.558 137.259  1.00  2.030          O  
ATOM   6372  CB  PRO A 402     111.148 215.734 134.399  1.00  5.280          C  
ATOM   6373  CG  PRO A 402     111.940 215.218 133.221  1.00  5.280          C  
ATOM   6374  CD  PRO A 402     113.355 215.074 133.717  1.00  5.280          C  
ATOM   6375  HA  PRO A 402     112.067 217.677 134.854  1.00  4.220          H  
ATOM   6376 1HB  PRO A 402     110.779 214.923 135.048  1.00  6.340          H  
ATOM   6377 2HB  PRO A 402     110.268 216.323 134.098  1.00  6.340          H  
ATOM   6378 1HG  PRO A 402     111.514 214.265 132.869  1.00  6.340          H  
ATOM   6379 2HG  PRO A 402     111.861 215.926 132.377  1.00  6.340          H  
ATOM   6380 1HD  PRO A 402     113.533 214.084 134.091  1.00  6.340          H  
ATOM   6381 2HD  PRO A 402     114.011 215.340 132.875  1.00  6.340          H  
ATOM   6382  N   SER A 403     111.164 217.354 137.282  1.00  3.450          N  
ATOM   6383  CA  SER A 403     110.874 217.391 138.729  1.00  2.990          C  
ATOM   6384  C   SER A 403     110.438 216.055 139.353  1.00  2.700          C  
ATOM   6385  O   SER A 403     110.416 215.911 140.575  1.00  2.730          O  
ATOM   6386  CB  SER A 403     109.809 218.434 138.999  1.00  4.370          C  
ATOM   6387  OG  SER A 403     108.591 218.067 138.417  1.00  4.370          O  
ATOM   6388  H   SER A 403     110.713 218.063 136.717  1.00  4.140          H  
ATOM   6389  HA  SER A 403     111.788 217.707 139.235  1.00  3.590          H  
ATOM   6390 1HB  SER A 403     109.681 218.549 140.076  1.00  5.240          H  
ATOM   6391 2HB  SER A 403     110.131 219.396 138.604  1.00  5.240          H  
ATOM   6392  HG  SER A 403     107.967 218.764 138.646  1.00  5.240          H  
ATOM   6393  N   GLU A 404     110.169 215.061 138.515  1.00  2.890          N  
ATOM   6394  CA  GLU A 404     109.796 213.718 138.929  1.00  3.630          C  
ATOM   6395  C   GLU A 404     111.054 212.914 139.278  1.00  4.050          C  
ATOM   6396  O   GLU A 404     110.961 211.766 139.713  1.00  4.660          O  
ATOM   6397  CB  GLU A 404     109.088 212.980 137.791  1.00  4.790          C  
ATOM   6398  CG  GLU A 404     107.746 213.540 137.375  1.00  4.790          C  
ATOM   6399  CD  GLU A 404     107.165 212.791 136.202  1.00  4.790          C  
ATOM   6400  OE1 GLU A 404     107.847 211.941 135.673  1.00  4.790          O  
ATOM   6401  OE2 GLU A 404     106.049 213.066 135.837  1.00  4.790          O  
ATOM   6402  H   GLU A 404     110.176 215.274 137.529  1.00  3.470          H  
ATOM   6403  HA  GLU A 404     109.152 213.777 139.805  1.00  4.360          H  
ATOM   6404 1HB  GLU A 404     109.738 212.973 136.913  1.00  5.740          H  
ATOM   6405 2HB  GLU A 404     108.929 211.944 138.083  1.00  5.740          H  
ATOM   6406 1HG  GLU A 404     107.059 213.476 138.218  1.00  5.740          H  
ATOM   6407 2HG  GLU A 404     107.862 214.593 137.115  1.00  5.740          H  
ATOM   6408  N   GLY A 405     112.237 213.510 139.043  1.00  3.800          N  
ATOM   6409  CA  GLY A 405     113.506 212.824 139.240  1.00  4.170          C  
ATOM   6410  C   GLY A 405     113.660 211.866 138.074  1.00  5.170          C  
ATOM   6411  O   GLY A 405     114.176 210.754 138.222  1.00  5.660          O  
ATOM   6412  H   GLY A 405     112.238 214.465 138.685  1.00  4.560          H  
ATOM   6413 1HA  GLY A 405     114.319 213.548 139.254  1.00  5.000          H  
ATOM   6414 2HA  GLY A 405     113.499 212.291 140.186  1.00  5.000          H  
ATOM   6415  N   ALA A 406     113.153 212.329 136.926  1.00  5.690          N  
ATOM   6416  CA  ALA A 406     113.048 211.614 135.657  1.00  6.710          C  
ATOM   6417  C   ALA A 406     112.502 210.223 135.884  1.00  7.290          C  
ATOM   6418  O   ALA A 406     113.198 209.311 135.461  1.00  7.950          O  
ATOM   6419  CB  ALA A 406     114.421 211.466 134.983  1.00  8.990          C  
ATOM   6420  H   ALA A 406     112.816 213.295 136.962  1.00  6.830          H  
ATOM   6421  HA  ALA A 406     112.362 212.157 135.009  1.00  8.050          H  
ATOM   6422 1HB  ALA A 406     114.305 210.921 134.049  1.00 10.780          H  
ATOM   6423 2HB  ALA A 406     114.862 212.407 134.773  1.00 10.780          H  
ATOM   6424 3HB  ALA A 406     115.090 210.899 135.645  1.00 10.780          H  
ATOM   6425  N   GLY A 407     111.215 210.113 135.600  1.00  7.330          N  
ATOM   6426  CA  GLY A 407     110.384 209.489 136.630  1.00  7.810          C  
ATOM   6427  C   GLY A 407     110.407 207.947 136.564  1.00  8.560          C  
ATOM   6428  O   GLY A 407     109.593 207.283 137.204  1.00  9.500          O  
ATOM   6429  H   GLY A 407     110.973 209.845 134.657  1.00  8.800          H  
ATOM   6430 1HA  GLY A 407     110.731 209.821 137.613  1.00  9.370          H  
ATOM   6431 2HA  GLY A 407     109.358 209.849 136.524  1.00  9.370          H  
ATOM   6432  N   SER A 408     111.291 207.388 135.720  1.00  8.240          N  
ATOM   6433  CA  SER A 408     111.402 205.952 135.493  1.00  8.890          C  
ATOM   6434  C   SER A 408     112.844 205.422 135.523  1.00  7.980          C  
ATOM   6435  O   SER A 408     113.043 204.206 135.594  1.00  7.750          O  
ATOM   6436  CB  SER A 408     110.788 205.595 134.155  1.00 12.190          C  
ATOM   6437  OG  SER A 408     111.496 206.195 133.096  1.00 12.190          O  
ATOM   6438  H   SER A 408     111.963 208.001 135.282  1.00  9.890          H  
ATOM   6439  HA  SER A 408     110.846 205.441 136.280  1.00 10.670          H  
ATOM   6440 1HB  SER A 408     110.793 204.512 134.030  1.00 14.620          H  
ATOM   6441 2HB  SER A 408     109.749 205.922 134.133  1.00 14.620          H  
ATOM   6442  HG  SER A 408     111.097 205.861 132.288  1.00 14.620          H  
ATOM   6443  N   ASP A 409     113.845 206.307 135.432  1.00  7.520          N  
ATOM   6444  CA  ASP A 409     115.248 205.868 135.370  1.00  6.670          C  
ATOM   6445  C   ASP A 409     116.197 206.997 135.763  1.00  6.030          C  
ATOM   6446  O   ASP A 409     115.787 208.134 135.939  1.00  6.510          O  
ATOM   6447  CB  ASP A 409     115.580 205.348 133.946  1.00  9.680          C  
ATOM   6448  CG  ASP A 409     116.772 204.307 133.853  1.00  9.680          C  
ATOM   6449  OD1 ASP A 409     117.604 204.268 134.759  1.00  9.680          O  
ATOM   6450  OD2 ASP A 409     116.834 203.597 132.877  1.00  9.680          O  
ATOM   6451  H   ASP A 409     113.638 207.309 135.406  1.00  9.020          H  
ATOM   6452  HA  ASP A 409     115.386 205.053 136.080  1.00  8.000          H  
ATOM   6453 1HB  ASP A 409     114.690 204.885 133.520  1.00 11.610          H  
ATOM   6454 2HB  ASP A 409     115.830 206.204 133.312  1.00 11.610          H  
ATOM   6455  N   VAL A 410     117.478 206.707 135.773  1.00  5.070          N  
ATOM   6456  CA  VAL A 410     118.480 207.692 136.136  1.00  4.390          C  
ATOM   6457  C   VAL A 410     118.529 208.873 135.172  1.00  3.860          C  
ATOM   6458  O   VAL A 410     118.408 208.732 133.954  1.00  4.080          O  
ATOM   6459  CB  VAL A 410     119.856 207.025 136.285  1.00  6.420          C  
ATOM   6460  CG1 VAL A 410     120.407 206.553 134.935  1.00  6.420          C  
ATOM   6461  CG2 VAL A 410     120.823 207.947 136.980  1.00  6.420          C  
ATOM   6462  H   VAL A 410     117.744 205.747 135.580  1.00  6.080          H  
ATOM   6463  HA  VAL A 410     118.211 208.079 137.123  1.00  5.270          H  
ATOM   6464  HB  VAL A 410     119.715 206.165 136.907  1.00  7.700          H  
ATOM   6465 1HG1 VAL A 410     121.358 206.047 135.088  1.00  7.700          H  
ATOM   6466 2HG1 VAL A 410     119.699 205.866 134.469  1.00  7.700          H  
ATOM   6467 3HG1 VAL A 410     120.562 207.414 134.278  1.00  7.700          H  
ATOM   6468 1HG2 VAL A 410     121.737 207.407 137.126  1.00  7.700          H  
ATOM   6469 2HG2 VAL A 410     121.017 208.840 136.387  1.00  7.700          H  
ATOM   6470 3HG2 VAL A 410     120.421 208.234 137.956  1.00  7.700          H  
ATOM   6471  N   PHE A 411     118.751 210.030 135.761  1.00  3.700          N  
ATOM   6472  CA  PHE A 411     118.869 211.320 135.101  1.00  3.760          C  
ATOM   6473  C   PHE A 411     120.115 211.403 134.197  1.00  3.980          C  
ATOM   6474  O   PHE A 411     120.881 210.448 134.093  1.00  3.730          O  
ATOM   6475  CB  PHE A 411     118.888 212.379 136.193  1.00  5.240          C  
ATOM   6476  CG  PHE A 411     119.923 212.153 137.205  1.00  5.240          C  
ATOM   6477  CD1 PHE A 411     121.174 212.628 137.029  1.00  5.240          C  
ATOM   6478  CD2 PHE A 411     119.644 211.440 138.359  1.00  5.240          C  
ATOM   6479  CE1 PHE A 411     122.127 212.411 137.946  1.00  5.240          C  
ATOM   6480  CE2 PHE A 411     120.616 211.229 139.284  1.00  5.240          C  
ATOM   6481  CZ  PHE A 411     121.857 211.720 139.082  1.00  5.240          C  
ATOM   6482  H   PHE A 411     118.818 209.996 136.766  1.00  4.440          H  
ATOM   6483  HA  PHE A 411     117.984 211.474 134.481  1.00  4.510          H  
ATOM   6484 1HB  PHE A 411     119.034 213.352 135.765  1.00  6.290          H  
ATOM   6485 2HB  PHE A 411     117.935 212.363 136.701  1.00  6.290          H  
ATOM   6486  HD1 PHE A 411     121.411 213.181 136.135  1.00  6.290          H  
ATOM   6487  HD2 PHE A 411     118.640 211.044 138.538  1.00  6.290          H  
ATOM   6488  HE1 PHE A 411     123.098 212.776 137.764  1.00  6.290          H  
ATOM   6489  HE2 PHE A 411     120.399 210.663 140.195  1.00  6.290          H  
ATOM   6490  HZ  PHE A 411     122.635 211.544 139.826  1.00  6.290          H  
ATOM   6491  N   ASP A 412     120.298 212.548 133.508  1.00  4.690          N  
ATOM   6492  CA  ASP A 412     121.411 212.688 132.554  1.00  5.200          C  
ATOM   6493  C   ASP A 412     122.773 213.073 133.186  1.00  5.000          C  
ATOM   6494  O   ASP A 412     122.888 213.291 134.390  1.00  4.910          O  
ATOM   6495  CB  ASP A 412     120.982 213.747 131.508  1.00  7.080          C  
ATOM   6496  CG  ASP A 412     121.624 213.623 130.090  1.00  7.080          C  
ATOM   6497  OD1 ASP A 412     122.698 213.074 129.976  1.00  7.080          O  
ATOM   6498  OD2 ASP A 412     121.023 214.080 129.154  1.00  7.080          O  
ATOM   6499  H   ASP A 412     119.629 213.315 133.604  1.00  5.630          H  
ATOM   6500  HA  ASP A 412     121.538 211.734 132.047  1.00  6.240          H  
ATOM   6501 1HB  ASP A 412     119.897 213.715 131.398  1.00  8.490          H  
ATOM   6502 2HB  ASP A 412     121.223 214.740 131.899  1.00  8.490          H  
ATOM   6503  N   GLY A 413     123.800 213.205 132.340  1.00  5.240          N  
ATOM   6504  CA  GLY A 413     125.166 213.562 132.738  1.00  5.390          C  
ATOM   6505  C   GLY A 413     125.985 212.339 133.168  1.00  5.130          C  
ATOM   6506  O   GLY A 413     125.506 211.210 133.115  1.00  4.560          O  
ATOM   6507  H   GLY A 413     123.617 213.014 131.356  1.00  6.290          H  
ATOM   6508 1HA  GLY A 413     125.659 214.042 131.892  1.00  6.470          H  
ATOM   6509 2HA  GLY A 413     125.134 214.299 133.535  1.00  6.470          H  
ATOM   6510  N   ASP A 414     127.251 212.543 133.552  1.00  5.620          N  
ATOM   6511  CA  ASP A 414     128.096 211.411 133.943  1.00  5.500          C  
ATOM   6512  C   ASP A 414     127.930 211.047 135.419  1.00  4.960          C  
ATOM   6513  O   ASP A 414     128.433 211.731 136.318  1.00  4.800          O  
ATOM   6514  CB  ASP A 414     129.574 211.664 133.624  1.00  7.750          C  
ATOM   6515  CG  ASP A 414     130.490 210.433 133.935  1.00  7.750          C  
ATOM   6516  OD1 ASP A 414     130.061 209.534 134.658  1.00  7.750          O  
ATOM   6517  OD2 ASP A 414     131.591 210.400 133.431  1.00  7.750          O  
ATOM   6518  H   ASP A 414     127.631 213.478 133.565  1.00  6.740          H  
ATOM   6519  HA  ASP A 414     127.786 210.545 133.361  1.00  6.600          H  
ATOM   6520 1HB  ASP A 414     129.681 211.915 132.565  1.00  9.300          H  
ATOM   6521 2HB  ASP A 414     129.930 212.516 134.203  1.00  9.300          H  
ATOM   6522  N   LEU A 415     127.218 209.959 135.653  1.00  4.620          N  
ATOM   6523  CA  LEU A 415     126.834 209.485 136.973  1.00  4.050          C  
ATOM   6524  C   LEU A 415     127.962 208.906 137.805  1.00  4.140          C  
ATOM   6525  O   LEU A 415     127.764 208.620 138.983  1.00  3.780          O  
ATOM   6526  CB  LEU A 415     125.762 208.426 136.808  1.00  5.900          C  
ATOM   6527  CG  LEU A 415     124.309 208.841 136.824  1.00  5.900          C  
ATOM   6528  CD1 LEU A 415     123.926 209.221 138.229  1.00  5.900          C  
ATOM   6529  CD2 LEU A 415     124.029 210.011 135.840  1.00  5.900          C  
ATOM   6530  H   LEU A 415     126.878 209.441 134.851  1.00  5.540          H  
ATOM   6531  HA  LEU A 415     126.441 210.337 137.518  1.00  4.860          H  
ATOM   6532 1HB  LEU A 415     125.927 208.006 135.848  1.00  7.080          H  
ATOM   6533 2HB  LEU A 415     125.907 207.648 137.551  1.00  7.080          H  
ATOM   6534  HG  LEU A 415     123.726 207.995 136.527  1.00  7.080          H  
ATOM   6535 1HD1 LEU A 415     122.885 209.452 138.240  1.00  7.080          H  
ATOM   6536 2HD1 LEU A 415     124.100 208.403 138.894  1.00  7.080          H  
ATOM   6537 3HD1 LEU A 415     124.493 210.076 138.572  1.00  7.080          H  
ATOM   6538 1HD2 LEU A 415     122.966 210.269 135.859  1.00  7.080          H  
ATOM   6539 2HD2 LEU A 415     124.602 210.895 136.109  1.00  7.080          H  
ATOM   6540 3HD2 LEU A 415     124.294 209.712 134.827  1.00  7.080          H  
ATOM   6541  N   GLY A 416     129.152 208.774 137.219  1.00  4.790          N  
ATOM   6542  CA  GLY A 416     130.306 208.260 137.942  1.00  5.040          C  
ATOM   6543  C   GLY A 416     130.894 209.365 138.829  1.00  5.280          C  
ATOM   6544  O   GLY A 416     131.788 209.137 139.652  1.00  4.830          O  
ATOM   6545  H   GLY A 416     129.276 209.053 136.234  1.00  5.750          H  
ATOM   6546 1HA  GLY A 416     130.015 207.401 138.542  1.00  6.050          H  
ATOM   6547 2HA  GLY A 416     131.058 207.924 137.227  1.00  6.050          H  
ATOM   6548  N   MET A 417     130.359 210.576 138.707  1.00  6.150          N  
ATOM   6549  CA  MET A 417     130.878 211.679 139.475  1.00  6.480          C  
ATOM   6550  C   MET A 417     130.559 211.530 140.951  1.00  5.310          C  
ATOM   6551  O   MET A 417     129.394 211.482 141.349  1.00  4.850          O  
ATOM   6552  CB  MET A 417     130.216 212.958 139.002  1.00  8.940          C  
ATOM   6553  CG  MET A 417     130.810 214.211 139.554  1.00  8.940          C  
ATOM   6554  SD  MET A 417     130.468 214.511 141.284  1.00  8.940          S  
ATOM   6555  CE  MET A 417     128.759 214.822 141.327  1.00  8.940          C  
ATOM   6556  H   MET A 417     129.618 210.746 138.019  1.00  7.380          H  
ATOM   6557  HA  MET A 417     131.959 211.729 139.350  1.00  7.780          H  
ATOM   6558 1HB  MET A 417     130.297 213.012 137.915  1.00 10.730          H  
ATOM   6559 2HB  MET A 417     129.155 212.922 139.226  1.00 10.730          H  
ATOM   6560 1HG  MET A 417     131.887 214.221 139.401  1.00 10.730          H  
ATOM   6561 2HG  MET A 417     130.374 215.028 139.010  1.00 10.730          H  
ATOM   6562 1HE  MET A 417     128.463 215.066 142.345  1.00 10.730          H  
ATOM   6563 2HE  MET A 417     128.560 215.636 140.681  1.00 10.730          H  
ATOM   6564 3HE  MET A 417     128.204 213.946 140.998  1.00 10.730          H  
ATOM   6565  N   GLY A 418     131.612 211.389 141.759  1.00  5.050          N  
ATOM   6566  CA  GLY A 418     131.491 211.269 143.205  1.00  3.950          C  
ATOM   6567  C   GLY A 418     130.916 209.915 143.609  1.00  2.960          C  
ATOM   6568  O   GLY A 418     130.535 209.702 144.772  1.00  2.160          O  
ATOM   6569  H   GLY A 418     132.537 211.411 141.355  1.00  6.060          H  
ATOM   6570 1HA  GLY A 418     132.471 211.408 143.658  1.00  4.740          H  
ATOM   6571 2HA  GLY A 418     130.857 212.076 143.575  1.00  4.740          H  
ATOM   6572  N   ALA A 419     130.803 209.010 142.637  1.00  3.150          N  
ATOM   6573  CA  ALA A 419     130.165 207.727 142.856  1.00  2.500          C  
ATOM   6574  C   ALA A 419     130.924 206.870 143.885  1.00  3.230          C  
ATOM   6575  O   ALA A 419     132.158 206.868 143.858  1.00  4.070          O  
ATOM   6576  CB  ALA A 419     130.044 207.019 141.535  1.00  3.760          C  
ATOM   6577  H   ALA A 419     131.160 209.229 141.701  1.00  3.780          H  
ATOM   6578  HA  ALA A 419     129.174 207.941 143.199  1.00  3.000          H  
ATOM   6579 1HB  ALA A 419     129.530 206.089 141.661  1.00  4.510          H  
ATOM   6580 2HB  ALA A 419     129.481 207.652 140.859  1.00  4.510          H  
ATOM   6581 3HB  ALA A 419     131.035 206.851 141.140  1.00  4.510          H  
ATOM   6582  N   ALA A 420     130.230 206.125 144.796  1.00  3.250          N  
ATOM   6583  CA  ALA A 420     128.772 206.011 144.981  1.00  3.260          C  
ATOM   6584  C   ALA A 420     128.475 205.941 146.460  1.00  3.680          C  
ATOM   6585  O   ALA A 420     129.160 205.247 147.220  1.00  3.990          O  
ATOM   6586  CB  ALA A 420     128.232 204.772 144.287  1.00  4.560          C  
ATOM   6587  H   ALA A 420     130.767 205.574 145.450  1.00  3.900          H  
ATOM   6588  HA  ALA A 420     128.264 206.883 144.616  1.00  3.910          H  
ATOM   6589 1HB  ALA A 420     127.157 204.698 144.449  1.00  5.470          H  
ATOM   6590 2HB  ALA A 420     128.429 204.832 143.240  1.00  5.470          H  
ATOM   6591 3HB  ALA A 420     128.721 203.888 144.693  1.00  5.470          H  
ATOM   6592  N   LYS A 421     127.394 206.603 146.855  1.00  4.010          N  
ATOM   6593  CA  LYS A 421     127.016 206.675 148.253  1.00  4.850          C  
ATOM   6594  C   LYS A 421     126.257 205.435 148.702  1.00  5.060          C  
ATOM   6595  O   LYS A 421     125.040 205.445 148.885  1.00  4.920          O  
ATOM   6596  CB  LYS A 421     126.211 207.960 148.499  1.00  6.450          C  
ATOM   6597  CG  LYS A 421     127.083 209.238 148.701  1.00  6.450          C  
ATOM   6598  CD  LYS A 421     127.651 209.841 147.375  1.00  6.450          C  
ATOM   6599  CE  LYS A 421     128.578 211.031 147.669  1.00  6.450          C  
ATOM   6600  NZ  LYS A 421     129.375 211.468 146.466  1.00  6.450          N  
ATOM   6601  H   LYS A 421     126.847 207.111 146.177  1.00  4.810          H  
ATOM   6602  HA  LYS A 421     127.931 206.729 148.839  1.00  5.820          H  
ATOM   6603 1HB  LYS A 421     125.522 208.132 147.673  1.00  7.740          H  
ATOM   6604 2HB  LYS A 421     125.611 207.840 149.400  1.00  7.740          H  
ATOM   6605 1HG  LYS A 421     126.503 209.992 149.236  1.00  7.740          H  
ATOM   6606 2HG  LYS A 421     127.933 208.967 149.320  1.00  7.740          H  
ATOM   6607 1HD  LYS A 421     128.237 209.107 146.832  1.00  7.740          H  
ATOM   6608 2HD  LYS A 421     126.828 210.179 146.741  1.00  7.740          H  
ATOM   6609 1HE  LYS A 421     127.985 211.872 148.014  1.00  7.740          H  
ATOM   6610 2HE  LYS A 421     129.271 210.737 148.459  1.00  7.740          H  
ATOM   6611 1HZ  LYS A 421     129.984 212.234 146.723  1.00  7.740          H  
ATOM   6612 2HZ  LYS A 421     129.950 210.694 146.120  1.00  7.740          H  
ATOM   6613 3HZ  LYS A 421     128.789 211.763 145.709  1.00  7.740          H  
ATOM   6614  N   GLY A 422     127.017 204.367 148.885  1.00  5.550          N  
ATOM   6615  CA  GLY A 422     126.524 203.033 149.217  1.00  5.920          C  
ATOM   6616  C   GLY A 422     125.670 202.956 150.483  1.00  6.230          C  
ATOM   6617  O   GLY A 422     124.755 202.133 150.557  1.00  5.580          O  
ATOM   6618  H   GLY A 422     128.016 204.512 148.704  1.00  6.660          H  
ATOM   6619 1HA  GLY A 422     125.947 202.654 148.374  1.00  7.100          H  
ATOM   6620 2HA  GLY A 422     127.380 202.367 149.327  1.00  7.100          H  
ATOM   6621  N   LEU A 423     125.923 203.818 151.471  1.00  7.270          N  
ATOM   6622  CA  LEU A 423     125.125 203.764 152.698  1.00  7.620          C  
ATOM   6623  C   LEU A 423     123.816 204.552 152.634  1.00  7.540          C  
ATOM   6624  O   LEU A 423     123.076 204.564 153.619  1.00  7.500          O  
ATOM   6625  CB  LEU A 423     125.892 204.349 153.888  1.00 10.530          C  
ATOM   6626  CG  LEU A 423     127.199 203.684 154.346  1.00 10.530          C  
ATOM   6627  CD1 LEU A 423     127.817 204.565 155.448  1.00 10.530          C  
ATOM   6628  CD2 LEU A 423     126.921 202.276 154.878  1.00 10.530          C  
ATOM   6629  H   LEU A 423     126.719 204.477 151.397  1.00  8.720          H  
ATOM   6630  HA  LEU A 423     124.874 202.724 152.892  1.00  9.140          H  
ATOM   6631 1HB  LEU A 423     126.097 205.358 153.660  1.00 12.630          H  
ATOM   6632 2HB  LEU A 423     125.224 204.338 154.741  1.00 12.630          H  
ATOM   6633  HG  LEU A 423     127.901 203.630 153.509  1.00 12.630          H  
ATOM   6634 1HD1 LEU A 423     128.752 204.120 155.788  1.00 12.630          H  
ATOM   6635 2HD1 LEU A 423     128.012 205.557 155.056  1.00 12.630          H  
ATOM   6636 3HD1 LEU A 423     127.123 204.637 156.286  1.00 12.630          H  
ATOM   6637 1HD2 LEU A 423     127.857 201.826 155.212  1.00 12.630          H  
ATOM   6638 2HD2 LEU A 423     126.226 202.332 155.717  1.00 12.630          H  
ATOM   6639 3HD2 LEU A 423     126.493 201.660 154.093  1.00 12.630          H  
ATOM   6640  N   GLN A 424     123.531 205.241 151.524  1.00  7.610          N  
ATOM   6641  CA  GLN A 424     122.318 206.060 151.451  1.00  7.790          C  
ATOM   6642  C   GLN A 424     121.221 205.460 150.592  1.00  6.630          C  
ATOM   6643  O   GLN A 424     121.320 205.430 149.366  1.00  6.450          O  
ATOM   6644  CB  GLN A 424     122.644 207.465 150.918  1.00 10.830          C  
ATOM   6645  CG  GLN A 424     121.407 208.390 150.709  1.00 10.830          C  
ATOM   6646  CD  GLN A 424     120.676 208.769 152.002  1.00 10.830          C  
ATOM   6647  OE1 GLN A 424     121.214 209.467 152.870  1.00 10.830          O  
ATOM   6648  NE2 GLN A 424     119.427 208.314 152.131  1.00 10.830          N  
ATOM   6649  H   GLN A 424     124.146 205.176 150.703  1.00  9.130          H  
ATOM   6650  HA  GLN A 424     121.915 206.163 152.455  1.00  9.350          H  
ATOM   6651 1HB  GLN A 424     123.329 207.966 151.595  1.00 13.000          H  
ATOM   6652 2HB  GLN A 424     123.152 207.373 149.957  1.00 13.000          H  
ATOM   6653 1HG  GLN A 424     121.765 209.311 150.256  1.00 13.000          H  
ATOM   6654 2HG  GLN A 424     120.692 207.917 150.036  1.00 13.000          H  
ATOM   6655 1HE2 GLN A 424     118.893 208.537 152.948  1.00 13.000          H  
ATOM   6656 2HE2 GLN A 424     118.991 207.748 151.382  1.00 13.000          H  
ATOM   6657  N   SER A 425     120.153 204.997 151.235  1.00  6.030          N  
ATOM   6658  CA  SER A 425     119.044 204.412 150.497  1.00  4.980          C  
ATOM   6659  C   SER A 425     118.402 205.473 149.610  1.00  4.320          C  
ATOM   6660  O   SER A 425     118.198 206.617 150.041  1.00  4.570          O  
ATOM   6661  CB  SER A 425     118.001 203.850 151.449  1.00  7.390          C  
ATOM   6662  OG  SER A 425     118.518 202.797 152.215  1.00  7.390          O  
ATOM   6663  H   SER A 425     120.121 205.028 152.245  1.00  7.240          H  
ATOM   6664  HA  SER A 425     119.424 203.611 149.865  1.00  5.980          H  
ATOM   6665 1HB  SER A 425     117.647 204.643 152.108  1.00  8.870          H  
ATOM   6666 2HB  SER A 425     117.143 203.500 150.876  1.00  8.870          H  
ATOM   6667  HG  SER A 425     117.795 202.496 152.774  1.00  8.870          H  
ATOM   6668  N   LEU A 426     118.046 205.084 148.389  1.00  3.560          N  
ATOM   6669  CA  LEU A 426     117.377 205.968 147.447  1.00  2.910          C  
ATOM   6670  C   LEU A 426     116.173 205.264 146.810  1.00  2.310          C  
ATOM   6671  O   LEU A 426     116.190 204.036 146.710  1.00  2.260          O  
ATOM   6672  CB  LEU A 426     118.358 206.406 146.351  1.00  4.330          C  
ATOM   6673  CG  LEU A 426     119.577 207.251 146.793  1.00  4.330          C  
ATOM   6674  CD1 LEU A 426     120.560 207.328 145.645  1.00  4.330          C  
ATOM   6675  CD2 LEU A 426     119.125 208.661 147.181  1.00  4.330          C  
ATOM   6676  H   LEU A 426     118.258 204.137 148.107  1.00  4.270          H  
ATOM   6677  HA  LEU A 426     117.063 206.839 147.998  1.00  3.490          H  
ATOM   6678 1HB  LEU A 426     118.752 205.520 145.884  1.00  5.200          H  
ATOM   6679 2HB  LEU A 426     117.813 206.975 145.602  1.00  5.200          H  
ATOM   6680  HG  LEU A 426     120.071 206.782 147.637  1.00  5.200          H  
ATOM   6681 1HD1 LEU A 426     121.424 207.921 145.946  1.00  5.200          H  
ATOM   6682 2HD1 LEU A 426     120.888 206.336 145.380  1.00  5.200          H  
ATOM   6683 3HD1 LEU A 426     120.092 207.792 144.789  1.00  5.200          H  
ATOM   6684 1HD2 LEU A 426     120.000 209.250 147.478  1.00  5.200          H  
ATOM   6685 2HD2 LEU A 426     118.640 209.146 146.329  1.00  5.200          H  
ATOM   6686 3HD2 LEU A 426     118.428 208.627 148.016  1.00  5.200          H  
ATOM   6687  N   PRO A 427     115.109 205.993 146.416  1.00  2.170          N  
ATOM   6688  CA  PRO A 427     113.993 205.520 145.613  1.00  1.960          C  
ATOM   6689  C   PRO A 427     114.552 204.997 144.308  1.00  1.770          C  
ATOM   6690  O   PRO A 427     115.519 205.569 143.777  1.00  1.770          O  
ATOM   6691  CB  PRO A 427     113.134 206.769 145.437  1.00  2.940          C  
ATOM   6692  CG  PRO A 427     113.475 207.629 146.612  1.00  2.940          C  
ATOM   6693  CD  PRO A 427     114.945 207.391 146.873  1.00  2.940          C  
ATOM   6694  HA  PRO A 427     113.455 204.727 146.161  1.00  2.350          H  
ATOM   6695 1HB  PRO A 427     113.388 207.258 144.498  1.00  3.530          H  
ATOM   6696 2HB  PRO A 427     112.069 206.503 145.386  1.00  3.530          H  
ATOM   6697 1HG  PRO A 427     113.252 208.669 146.385  1.00  3.530          H  
ATOM   6698 2HG  PRO A 427     112.845 207.360 147.471  1.00  3.530          H  
ATOM   6699 1HD  PRO A 427     115.575 208.087 146.292  1.00  3.530          H  
ATOM   6700 2HD  PRO A 427     115.082 207.499 147.959  1.00  3.530          H  
ATOM   6701  N   THR A 428     113.894 204.031 143.686  1.00  1.950          N  
ATOM   6702  CA  THR A 428     114.525 203.383 142.555  1.00  2.420          C  
ATOM   6703  C   THR A 428     114.182 203.955 141.207  1.00  2.600          C  
ATOM   6704  O   THR A 428     113.553 203.319 140.362  1.00  2.450          O  
ATOM   6705  CB  THR A 428     114.148 201.901 142.536  1.00  3.200          C  
ATOM   6706  OG1 THR A 428     112.724 201.794 142.508  1.00  3.200          O  
ATOM   6707  CG2 THR A 428     114.684 201.226 143.785  1.00  3.200          C  
ATOM   6708  H   THR A 428     113.038 203.639 144.064  1.00  2.340          H  
ATOM   6709  HA  THR A 428     115.595 203.445 142.694  1.00  2.900          H  
ATOM   6710  HB  THR A 428     114.565 201.419 141.652  1.00  3.840          H  
ATOM   6711  HG1 THR A 428     112.422 202.086 141.623  1.00  3.840          H  
ATOM   6712 1HG2 THR A 428     114.405 200.172 143.777  1.00  3.840          H  
ATOM   6713 2HG2 THR A 428     115.768 201.316 143.805  1.00  3.840          H  
ATOM   6714 3HG2 THR A 428     114.267 201.702 144.670  1.00  3.840          H  
ATOM   6715  N   HIS A 429     114.632 205.195 141.054  1.00  2.710          N  
ATOM   6716  CA  HIS A 429     114.615 205.957 139.828  1.00  3.350          C  
ATOM   6717  C   HIS A 429     115.942 206.690 139.853  1.00  3.130          C  
ATOM   6718  O   HIS A 429     116.378 207.270 138.870  1.00  3.690          O  
ATOM   6719  CB  HIS A 429     113.411 206.903 139.714  1.00  4.430          C  
ATOM   6720  CG  HIS A 429     113.338 207.941 140.778  1.00  4.430          C  
ATOM   6721  ND1 HIS A 429     114.069 209.120 140.739  1.00  4.430          N  
ATOM   6722  CD2 HIS A 429     112.617 207.979 141.910  1.00  4.430          C  
ATOM   6723  CE1 HIS A 429     113.800 209.821 141.829  1.00  4.430          C  
ATOM   6724  NE2 HIS A 429     112.914 209.157 142.544  1.00  4.430          N  
ATOM   6725  H   HIS A 429     115.101 205.597 141.869  1.00  3.250          H  
ATOM   6726  HA  HIS A 429     114.607 205.297 138.957  1.00  4.020          H  
ATOM   6727 1HB  HIS A 429     113.440 207.414 138.743  1.00  5.320          H  
ATOM   6728 2HB  HIS A 429     112.490 206.320 139.744  1.00  5.320          H  
ATOM   6729  HD1 HIS A 429     114.273 209.619 139.858  1.00  5.320          H  
ATOM   6730  HD2 HIS A 429     111.908 207.282 142.354  1.00  5.320          H  
ATOM   6731  HE1 HIS A 429     114.276 210.782 141.996  1.00  5.320          H  
ATOM   6732  N   ASP A 430     116.607 206.672 141.021  1.00  2.460          N  
ATOM   6733  CA  ASP A 430     117.890 207.381 141.101  1.00  2.380          C  
ATOM   6734  C   ASP A 430     119.126 206.417 140.965  1.00  2.460          C  
ATOM   6735  O   ASP A 430     119.882 206.550 140.001  1.00  2.630          O  
ATOM   6736  CB  ASP A 430     117.956 208.272 142.378  1.00  3.360          C  
ATOM   6737  CG  ASP A 430     119.038 209.398 142.359  1.00  3.360          C  
ATOM   6738  OD1 ASP A 430     118.743 210.476 141.856  1.00  3.360          O  
ATOM   6739  OD2 ASP A 430     120.124 209.177 142.812  1.00  3.360          O  
ATOM   6740  H   ASP A 430     116.193 206.209 141.838  1.00  2.950          H  
ATOM   6741  HA  ASP A 430     117.942 208.075 140.262  1.00  2.860          H  
ATOM   6742 1HB  ASP A 430     116.979 208.741 142.529  1.00  4.040          H  
ATOM   6743 2HB  ASP A 430     118.142 207.699 143.248  1.00  4.040          H  
ATOM   6744  N   PRO A 431     119.307 205.353 141.813  1.00  2.710          N  
ATOM   6745  CA  PRO A 431     120.498 204.495 141.873  1.00  3.110          C  
ATOM   6746  C   PRO A 431     120.555 203.383 140.814  1.00  2.940          C  
ATOM   6747  O   PRO A 431     120.597 202.197 141.169  1.00  3.160          O  
ATOM   6748  CB  PRO A 431     120.360 203.862 143.263  1.00  4.670          C  
ATOM   6749  CG  PRO A 431     118.877 203.703 143.435  1.00  4.670          C  
ATOM   6750  CD  PRO A 431     118.258 204.909 142.744  1.00  4.670          C  
ATOM   6751  HA  PRO A 431     121.399 205.129 141.818  1.00  3.730          H  
ATOM   6752 1HB  PRO A 431     120.908 202.912 143.315  1.00  5.600          H  
ATOM   6753 2HB  PRO A 431     120.805 204.518 144.014  1.00  5.600          H  
ATOM   6754 1HG  PRO A 431     118.550 202.751 142.990  1.00  5.600          H  
ATOM   6755 2HG  PRO A 431     118.613 203.647 144.500  1.00  5.600          H  
ATOM   6756 1HD  PRO A 431     117.413 204.553 142.189  1.00  5.600          H  
ATOM   6757 2HD  PRO A 431     118.001 205.634 143.487  1.00  5.600          H  
ATOM   6758  N   SER A 432     120.542 203.748 139.542  1.00  2.900          N  
ATOM   6759  CA  SER A 432     120.634 202.755 138.468  1.00  3.180          C  
ATOM   6760  C   SER A 432     122.090 202.273 138.398  1.00  3.370          C  
ATOM   6761  O   SER A 432     122.969 203.041 138.801  1.00  3.470          O  
ATOM   6762  CB  SER A 432     120.162 203.339 137.143  1.00  4.340          C  
ATOM   6763  OG  SER A 432     118.790 203.647 137.191  1.00  4.340          O  
ATOM   6764  H   SER A 432     120.473 204.750 139.339  1.00  3.480          H  
ATOM   6765  HA  SER A 432     119.975 201.932 138.728  1.00  3.820          H  
ATOM   6766 1HB  SER A 432     120.741 204.225 136.932  1.00  5.210          H  
ATOM   6767 2HB  SER A 432     120.335 202.666 136.332  1.00  5.210          H  
ATOM   6768  HG  SER A 432     118.511 203.858 136.265  1.00  5.210          H  
ATOM   6769  N   PRO A 433     122.388 201.068 137.839  1.00  3.650          N  
ATOM   6770  CA  PRO A 433     123.718 200.480 137.694  1.00  3.910          C  
ATOM   6771  C   PRO A 433     124.784 201.434 137.176  1.00  3.320          C  
ATOM   6772  O   PRO A 433     125.936 201.332 137.574  1.00  3.760          O  
ATOM   6773  CB  PRO A 433     123.460 199.322 136.733  1.00  5.870          C  
ATOM   6774  CG  PRO A 433     122.042 198.902 137.027  1.00  5.870          C  
ATOM   6775  CD  PRO A 433     121.301 200.184 137.309  1.00  5.870          C  
ATOM   6776  HA  PRO A 433     124.022 200.084 138.667  1.00  4.690          H  
ATOM   6777 1HB  PRO A 433     123.590 199.657 135.705  1.00  7.040          H  
ATOM   6778 2HB  PRO A 433     124.193 198.521 136.901  1.00  7.040          H  
ATOM   6779 1HG  PRO A 433     121.628 198.349 136.167  1.00  7.040          H  
ATOM   6780 2HG  PRO A 433     122.025 198.207 137.885  1.00  7.040          H  
ATOM   6781 1HD  PRO A 433     120.874 200.556 136.377  1.00  7.040          H  
ATOM   6782 2HD  PRO A 433     120.539 199.969 138.069  1.00  7.040          H  
ATOM   6783  N   LEU A 434     124.420 202.378 136.308  1.00  2.630          N  
ATOM   6784  CA  LEU A 434     125.374 203.355 135.786  1.00  2.090          C  
ATOM   6785  C   LEU A 434     126.194 204.045 136.895  1.00  2.070          C  
ATOM   6786  O   LEU A 434     127.327 204.473 136.671  1.00  2.580          O  
ATOM   6787  CB  LEU A 434     124.631 204.402 134.949  1.00  3.140          C  
ATOM   6788  CG  LEU A 434     125.488 205.528 134.309  1.00  3.140          C  
ATOM   6789  CD1 LEU A 434     126.527 204.976 133.351  1.00  3.140          C  
ATOM   6790  CD2 LEU A 434     124.546 206.488 133.570  1.00  3.140          C  
ATOM   6791  H   LEU A 434     123.475 202.430 135.961  1.00  3.160          H  
ATOM   6792  HA  LEU A 434     126.068 202.821 135.142  1.00  2.510          H  
ATOM   6793 1HB  LEU A 434     124.104 203.889 134.148  1.00  3.770          H  
ATOM   6794 2HB  LEU A 434     123.894 204.884 135.592  1.00  3.770          H  
ATOM   6795  HG  LEU A 434     126.020 206.040 135.075  1.00  3.770          H  
ATOM   6796 1HD1 LEU A 434     127.104 205.795 132.928  1.00  3.770          H  
ATOM   6797 2HD1 LEU A 434     127.202 204.311 133.872  1.00  3.770          H  
ATOM   6798 3HD1 LEU A 434     126.034 204.459 132.573  1.00  3.770          H  
ATOM   6799 1HD2 LEU A 434     125.129 207.299 133.126  1.00  3.770          H  
ATOM   6800 2HD2 LEU A 434     124.022 205.950 132.779  1.00  3.770          H  
ATOM   6801 3HD2 LEU A 434     123.820 206.907 134.266  1.00  3.770          H  
ATOM   6802  N   GLN A 435     125.580 204.262 138.059  1.00  2.140          N  
ATOM   6803  CA  GLN A 435     126.218 204.964 139.167  1.00  2.890          C  
ATOM   6804  C   GLN A 435     126.989 204.056 140.124  1.00  2.760          C  
ATOM   6805  O   GLN A 435     127.722 204.541 140.987  1.00  3.430          O  
ATOM   6806  CB  GLN A 435     125.143 205.705 139.968  1.00  3.750          C  
ATOM   6807  CG  GLN A 435     125.663 206.682 141.046  1.00  3.750          C  
ATOM   6808  CD  GLN A 435     124.543 207.486 141.659  1.00  3.750          C  
ATOM   6809  OE1 GLN A 435     123.371 207.136 141.513  1.00  3.750          O  
ATOM   6810  NE2 GLN A 435     124.893 208.567 142.343  1.00  3.750          N  
ATOM   6811  H   GLN A 435     124.640 203.888 138.208  1.00  2.570          H  
ATOM   6812  HA  GLN A 435     126.915 205.690 138.751  1.00  3.470          H  
ATOM   6813 1HB  GLN A 435     124.506 206.244 139.284  1.00  4.500          H  
ATOM   6814 2HB  GLN A 435     124.509 204.968 140.465  1.00  4.500          H  
ATOM   6815 1HG  GLN A 435     126.132 206.130 141.854  1.00  4.500          H  
ATOM   6816 2HG  GLN A 435     126.379 207.366 140.602  1.00  4.500          H  
ATOM   6817 1HE2 GLN A 435     124.188 209.145 142.766  1.00  4.500          H  
ATOM   6818 2HE2 GLN A 435     125.863 208.820 142.425  1.00  4.500          H  
ATOM   6819  N   ARG A 436     126.873 202.738 139.995  1.00  2.090          N  
ATOM   6820  CA  ARG A 436     127.476 201.844 140.988  1.00  2.090          C  
ATOM   6821  C   ARG A 436     128.950 201.610 140.686  1.00  2.810          C  
ATOM   6822  O   ARG A 436     129.369 200.521 140.292  1.00  3.130          O  
ATOM   6823  CB  ARG A 436     126.719 200.531 141.007  1.00  2.930          C  
ATOM   6824  CG  ARG A 436     125.253 200.697 141.385  1.00  2.930          C  
ATOM   6825  CD  ARG A 436     124.509 199.429 141.366  1.00  2.930          C  
ATOM   6826  NE  ARG A 436     123.080 199.693 141.418  1.00  2.930          N  
ATOM   6827  CZ  ARG A 436     122.098 198.776 141.383  1.00  2.930          C  
ATOM   6828  NH1 ARG A 436     122.371 197.482 141.328  1.00  2.930          N  
ATOM   6829  NH2 ARG A 436     120.847 199.201 141.401  1.00  2.930          N  
ATOM   6830  H   ARG A 436     126.361 202.344 139.202  1.00  2.510          H  
ATOM   6831  HA  ARG A 436     127.392 202.308 141.970  1.00  2.510          H  
ATOM   6832 1HB  ARG A 436     126.754 200.079 140.016  1.00  3.510          H  
ATOM   6833 2HB  ARG A 436     127.181 199.841 141.712  1.00  3.510          H  
ATOM   6834 1HG  ARG A 436     125.184 201.112 142.388  1.00  3.510          H  
ATOM   6835 2HG  ARG A 436     124.768 201.380 140.683  1.00  3.510          H  
ATOM   6836 1HD  ARG A 436     124.737 198.872 140.461  1.00  3.510          H  
ATOM   6837 2HD  ARG A 436     124.783 198.839 142.238  1.00  3.510          H  
ATOM   6838  HE  ARG A 436     122.791 200.669 141.467  1.00  3.510          H  
ATOM   6839 1HH1 ARG A 436     123.328 197.163 141.312  1.00  3.510          H  
ATOM   6840 2HH1 ARG A 436     121.619 196.806 141.303  1.00  3.510          H  
ATOM   6841 1HH2 ARG A 436     120.663 200.227 141.423  1.00  3.510          H  
ATOM   6842 2HH2 ARG A 436     120.081 198.545 141.378  1.00  3.510          H  
ATOM   6843  N   TYR A 437     129.724 202.661 140.874  1.00  3.130          N  
ATOM   6844  CA  TYR A 437     131.130 202.694 140.523  1.00  3.790          C  
ATOM   6845  C   TYR A 437     132.019 201.670 141.208  1.00  3.970          C  
ATOM   6846  O   TYR A 437     132.050 201.549 142.435  1.00  3.920          O  
ATOM   6847  CB  TYR A 437     131.655 204.108 140.712  1.00  5.040          C  
ATOM   6848  CG  TYR A 437     133.111 204.291 140.421  1.00  5.040          C  
ATOM   6849  CD1 TYR A 437     133.641 203.891 139.222  1.00  5.040          C  
ATOM   6850  CD2 TYR A 437     133.917 204.896 141.355  1.00  5.040          C  
ATOM   6851  CE1 TYR A 437     134.948 204.056 138.960  1.00  5.040          C  
ATOM   6852  CE2 TYR A 437     135.251 205.081 141.091  1.00  5.040          C  
ATOM   6853  CZ  TYR A 437     135.773 204.656 139.889  1.00  5.040          C  
ATOM   6854  OH  TYR A 437     137.116 204.834 139.617  1.00  5.040          O  
ATOM   6855  H   TYR A 437     129.244 203.497 141.207  1.00  3.760          H  
ATOM   6856  HA  TYR A 437     131.196 202.475 139.469  1.00  4.550          H  
ATOM   6857 1HB  TYR A 437     131.097 204.774 140.058  1.00  6.050          H  
ATOM   6858 2HB  TYR A 437     131.473 204.421 141.740  1.00  6.050          H  
ATOM   6859  HD1 TYR A 437     133.029 203.425 138.484  1.00  6.050          H  
ATOM   6860  HD2 TYR A 437     133.500 205.233 142.301  1.00  6.050          H  
ATOM   6861  HE1 TYR A 437     135.332 203.721 138.017  1.00  6.050          H  
ATOM   6862  HE2 TYR A 437     135.892 205.559 141.830  1.00  6.050          H  
ATOM   6863  HH  TYR A 437     137.327 204.462 138.729  1.00  6.050          H  
ATOM   6864  N   SER A 438     132.742 200.959 140.345  1.00  4.200          N  
ATOM   6865  CA  SER A 438     133.714 199.912 140.593  1.00  4.300          C  
ATOM   6866  C   SER A 438     134.978 200.347 141.311  1.00  4.880          C  
ATOM   6867  O   SER A 438     135.409 201.491 141.212  1.00  5.190          O  
ATOM   6868  CB  SER A 438     134.114 199.277 139.286  1.00  5.980          C  
ATOM   6869  OG  SER A 438     135.133 198.346 139.495  1.00  5.980          O  
ATOM   6870  H   SER A 438     132.566 201.145 139.371  1.00  5.040          H  
ATOM   6871  HA  SER A 438     133.225 199.157 141.208  1.00  5.160          H  
ATOM   6872 1HB  SER A 438     133.251 198.787 138.837  1.00  7.180          H  
ATOM   6873 2HB  SER A 438     134.453 200.051 138.592  1.00  7.180          H  
ATOM   6874  HG  SER A 438     135.285 197.929 138.632  1.00  7.180          H  
ATOM   6875  N   GLU A 439     135.601 199.393 142.000  1.00  5.090          N  
ATOM   6876  CA  GLU A 439     136.868 199.608 142.700  1.00  5.690          C  
ATOM   6877  C   GLU A 439     138.077 199.436 141.772  1.00  6.160          C  
ATOM   6878  O   GLU A 439     139.218 199.519 142.220  1.00  6.800          O  
ATOM   6879  CB  GLU A 439     137.003 198.649 143.889  1.00  7.730          C  
ATOM   6880  CG  GLU A 439     135.998 198.855 145.016  1.00  7.730          C  
ATOM   6881  CD  GLU A 439     136.191 200.176 145.738  1.00  7.730          C  
ATOM   6882  OE1 GLU A 439     137.312 200.583 145.897  1.00  7.730          O  
ATOM   6883  OE2 GLU A 439     135.217 200.771 146.137  1.00  7.730          O  
ATOM   6884  H   GLU A 439     135.175 198.477 142.028  1.00  6.110          H  
ATOM   6885  HA  GLU A 439     136.880 200.632 143.079  1.00  6.830          H  
ATOM   6886 1HB  GLU A 439     136.898 197.624 143.536  1.00  9.270          H  
ATOM   6887 2HB  GLU A 439     138.001 198.742 144.316  1.00  9.270          H  
ATOM   6888 1HG  GLU A 439     134.991 198.829 144.600  1.00  9.270          H  
ATOM   6889 2HG  GLU A 439     136.092 198.035 145.728  1.00  9.270          H  
ATOM   6890  N   ASP A 440     137.808 199.179 140.488  1.00  5.910          N  
ATOM   6891  CA  ASP A 440     138.795 198.985 139.424  1.00  6.380          C  
ATOM   6892  C   ASP A 440     139.394 200.329 138.956  1.00  6.440          C  
ATOM   6893  O   ASP A 440     138.692 201.086 138.276  1.00  5.930          O  
ATOM   6894  CB  ASP A 440     138.135 198.291 138.228  1.00  8.740          C  
ATOM   6895  CG  ASP A 440     139.082 197.998 137.051  1.00  8.740          C  
ATOM   6896  OD1 ASP A 440     140.109 198.663 136.913  1.00  8.740          O  
ATOM   6897  OD2 ASP A 440     138.777 197.109 136.293  1.00  8.740          O  
ATOM   6898  H   ASP A 440     136.826 199.104 140.237  1.00  7.090          H  
ATOM   6899  HA  ASP A 440     139.552 198.303 139.788  1.00  7.660          H  
ATOM   6900 1HB  ASP A 440     137.691 197.349 138.557  1.00 10.490          H  
ATOM   6901 2HB  ASP A 440     137.323 198.922 137.864  1.00 10.490          H  
ATOM   6902  N   PRO A 441     140.678 200.636 139.273  1.00  7.170          N  
ATOM   6903  CA  PRO A 441     141.403 201.871 139.000  1.00  7.400          C  
ATOM   6904  C   PRO A 441     141.486 202.273 137.537  1.00  7.110          C  
ATOM   6905  O   PRO A 441     141.849 203.408 137.236  1.00  7.120          O  
ATOM   6906  CB  PRO A 441     142.821 201.580 139.511  1.00 11.100          C  
ATOM   6907  CG  PRO A 441     142.662 200.491 140.512  1.00 11.100          C  
ATOM   6908  CD  PRO A 441     141.543 199.636 139.981  1.00 11.100          C  
ATOM   6909  HA  PRO A 441     140.934 202.684 139.588  1.00  8.880          H  
ATOM   6910 1HB  PRO A 441     143.463 201.286 138.663  1.00 13.320          H  
ATOM   6911 2HB  PRO A 441     143.262 202.492 139.939  1.00 13.320          H  
ATOM   6912 1HG  PRO A 441     143.601 199.932 140.629  1.00 13.320          H  
ATOM   6913 2HG  PRO A 441     142.420 200.917 141.500  1.00 13.320          H  
ATOM   6914 1HD  PRO A 441     141.910 198.868 139.276  1.00 13.320          H  
ATOM   6915 2HD  PRO A 441     141.081 199.211 140.861  1.00 13.320          H  
ATOM   6916  N   THR A 442     141.239 201.336 136.615  1.00  6.940          N  
ATOM   6917  CA  THR A 442     141.378 201.685 135.207  1.00  6.760          C  
ATOM   6918  C   THR A 442     140.186 202.459 134.654  1.00  6.010          C  
ATOM   6919  O   THR A 442     140.280 203.017 133.558  1.00  5.820          O  
ATOM   6920  CB  THR A 442     141.628 200.439 134.328  1.00  9.540          C  
ATOM   6921  OG1 THR A 442     140.504 199.550 134.363  1.00  9.540          O  
ATOM   6922  CG2 THR A 442     142.861 199.694 134.793  1.00  9.540          C  
ATOM   6923  H   THR A 442     140.906 200.394 136.864  1.00  8.330          H  
ATOM   6924  HA  THR A 442     142.250 202.326 135.108  1.00  8.110          H  
ATOM   6925  HB  THR A 442     141.787 200.761 133.305  1.00 11.440          H  
ATOM   6926  HG1 THR A 442     140.405 199.162 135.262  1.00 11.440          H  
ATOM   6927 1HG2 THR A 442     143.026 198.833 134.149  1.00 11.440          H  
ATOM   6928 2HG2 THR A 442     143.723 200.354 134.747  1.00 11.440          H  
ATOM   6929 3HG2 THR A 442     142.714 199.356 135.819  1.00 11.440          H  
ATOM   6930  N   VAL A 443     139.066 202.515 135.388  1.00  5.610          N  
ATOM   6931  CA  VAL A 443     137.920 203.248 134.862  1.00  4.900          C  
ATOM   6932  C   VAL A 443     137.405 204.264 135.894  1.00  4.450          C  
ATOM   6933  O   VAL A 443     137.459 203.973 137.084  1.00  4.670          O  
ATOM   6934  CB  VAL A 443     136.789 202.260 134.485  1.00  7.140          C  
ATOM   6935  CG1 VAL A 443     137.293 201.303 133.409  1.00  7.140          C  
ATOM   6936  CG2 VAL A 443     136.296 201.480 135.740  1.00  7.140          C  
ATOM   6937  H   VAL A 443     139.037 202.057 136.310  1.00  6.730          H  
ATOM   6938  HA  VAL A 443     138.241 203.744 133.957  1.00  5.880          H  
ATOM   6939  HB  VAL A 443     135.959 202.817 134.052  1.00  8.570          H  
ATOM   6940 1HG1 VAL A 443     136.494 200.628 133.110  1.00  8.570          H  
ATOM   6941 2HG1 VAL A 443     137.614 201.877 132.568  1.00  8.570          H  
ATOM   6942 3HG1 VAL A 443     138.129 200.719 133.786  1.00  8.570          H  
ATOM   6943 1HG2 VAL A 443     135.499 200.801 135.445  1.00  8.570          H  
ATOM   6944 2HG2 VAL A 443     137.121 200.912 136.169  1.00  8.570          H  
ATOM   6945 3HG2 VAL A 443     135.909 202.162 136.484  1.00  8.570          H  
ATOM   6946  N   PRO A 444     136.969 205.480 135.484  1.00  3.900          N  
ATOM   6947  CA  PRO A 444     136.324 206.498 136.320  1.00  3.580          C  
ATOM   6948  C   PRO A 444     134.816 206.259 136.530  1.00  3.140          C  
ATOM   6949  O   PRO A 444     134.183 206.892 137.370  1.00  3.710          O  
ATOM   6950  CB  PRO A 444     136.595 207.779 135.523  1.00  5.370          C  
ATOM   6951  CG  PRO A 444     136.623 207.332 134.079  1.00  5.370          C  
ATOM   6952  CD  PRO A 444     137.245 205.933 134.101  1.00  5.370          C  
ATOM   6953  HA  PRO A 444     136.838 206.537 137.292  1.00  4.300          H  
ATOM   6954 1HB  PRO A 444     135.799 208.515 135.721  1.00  6.440          H  
ATOM   6955 2HB  PRO A 444     137.541 208.233 135.849  1.00  6.440          H  
ATOM   6956 1HG  PRO A 444     135.612 207.362 133.667  1.00  6.440          H  
ATOM   6957 2HG  PRO A 444     137.218 208.043 133.486  1.00  6.440          H  
ATOM   6958 1HD  PRO A 444     136.740 205.296 133.364  1.00  6.440          H  
ATOM   6959 2HD  PRO A 444     138.336 206.003 133.922  1.00  6.440          H  
ATOM   6960  N   LEU A 445     134.247 205.363 135.735  1.00  2.190          N  
ATOM   6961  CA  LEU A 445     132.825 205.052 135.764  1.00  1.850          C  
ATOM   6962  C   LEU A 445     132.744 203.526 135.649  1.00  2.030          C  
ATOM   6963  O   LEU A 445     133.659 202.933 135.099  1.00  1.920          O  
ATOM   6964  CB  LEU A 445     132.116 205.776 134.591  1.00  2.730          C  
ATOM   6965  CG  LEU A 445     132.256 205.168 133.149  1.00  2.730          C  
ATOM   6966  CD1 LEU A 445     131.326 205.932 132.198  1.00  2.730          C  
ATOM   6967  CD2 LEU A 445     133.663 205.215 132.643  1.00  2.730          C  
ATOM   6968  H   LEU A 445     134.818 204.892 135.056  1.00  2.630          H  
ATOM   6969  HA  LEU A 445     132.405 205.386 136.710  1.00  2.220          H  
ATOM   6970 1HB  LEU A 445     131.056 205.863 134.806  1.00  3.270          H  
ATOM   6971 2HB  LEU A 445     132.514 206.794 134.541  1.00  3.270          H  
ATOM   6972  HG  LEU A 445     131.935 204.141 133.167  1.00  3.270          H  
ATOM   6973 1HD1 LEU A 445     131.377 205.493 131.196  1.00  3.270          H  
ATOM   6974 2HD1 LEU A 445     130.313 205.865 132.567  1.00  3.270          H  
ATOM   6975 3HD1 LEU A 445     131.625 206.982 132.151  1.00  3.270          H  
ATOM   6976 1HD2 LEU A 445     133.657 204.769 131.671  1.00  3.270          H  
ATOM   6977 2HD2 LEU A 445     133.995 206.241 132.581  1.00  3.270          H  
ATOM   6978 3HD2 LEU A 445     134.322 204.649 133.262  1.00  3.270          H  
ATOM   6979  N   PRO A 446     131.706 202.841 136.161  1.00  2.770          N  
ATOM   6980  CA  PRO A 446     131.549 201.389 136.048  1.00  3.670          C  
ATOM   6981  C   PRO A 446     131.181 200.913 134.635  1.00  3.660          C  
ATOM   6982  O   PRO A 446     131.329 199.740 134.301  1.00  3.700          O  
ATOM   6983  CB  PRO A 446     130.385 201.116 137.004  1.00  5.500          C  
ATOM   6984  CG  PRO A 446     129.576 202.411 137.007  1.00  5.500          C  
ATOM   6985  CD  PRO A 446     130.584 203.541 136.821  1.00  5.500          C  
ATOM   6986  HA  PRO A 446     132.472 200.899 136.390  1.00  4.400          H  
ATOM   6987 1HB  PRO A 446     129.789 200.275 136.628  1.00  6.610          H  
ATOM   6988 2HB  PRO A 446     130.744 200.807 137.988  1.00  6.610          H  
ATOM   6989 1HG  PRO A 446     128.819 202.382 136.206  1.00  6.610          H  
ATOM   6990 2HG  PRO A 446     129.005 202.505 137.939  1.00  6.610          H  
ATOM   6991 1HD  PRO A 446     130.127 204.283 136.157  1.00  6.610          H  
ATOM   6992 2HD  PRO A 446     130.867 203.986 137.771  1.00  6.610          H  
ATOM   6993  N   SER A 447     130.654 201.837 133.846  1.00  4.030          N  
ATOM   6994  CA  SER A 447     130.150 201.602 132.502  1.00  4.740          C  
ATOM   6995  C   SER A 447     131.139 201.831 131.367  1.00  4.310          C  
ATOM   6996  O   SER A 447     132.330 202.068 131.581  1.00  4.090          O  
ATOM   6997  CB  SER A 447     128.928 202.417 132.239  1.00  6.350          C  
ATOM   6998  OG  SER A 447     129.191 203.747 132.089  1.00  6.350          O  
ATOM   6999  H   SER A 447     130.561 202.774 134.199  1.00  4.840          H  
ATOM   7000  HA  SER A 447     129.844 200.556 132.448  1.00  5.690          H  
ATOM   7001 1HB  SER A 447     128.514 202.084 131.356  1.00  7.620          H  
ATOM   7002 2HB  SER A 447     128.199 202.265 133.023  1.00  7.620          H  
ATOM   7003  HG  SER A 447     128.546 204.030 131.379  1.00  7.620          H  
ATOM   7004  N   GLU A 448     130.637 201.610 130.149  1.00  4.890          N  
ATOM   7005  CA  GLU A 448     131.382 201.771 128.892  1.00  5.660          C  
ATOM   7006  C   GLU A 448     131.478 203.271 128.552  1.00  5.580          C  
ATOM   7007  O   GLU A 448     130.568 204.014 128.897  1.00  5.200          O  
ATOM   7008  CB  GLU A 448     130.597 201.064 127.781  1.00  7.620          C  
ATOM   7009  CG  GLU A 448     130.402 199.566 127.991  1.00  7.620          C  
ATOM   7010  CD  GLU A 448     129.542 198.937 126.934  1.00  7.620          C  
ATOM   7011  OE1 GLU A 448     129.100 199.650 126.067  1.00  7.620          O  
ATOM   7012  OE2 GLU A 448     129.256 197.768 127.022  1.00  7.620          O  
ATOM   7013  H   GLU A 448     129.642 201.354 130.104  1.00  5.870          H  
ATOM   7014  HA  GLU A 448     132.386 201.352 128.996  1.00  6.790          H  
ATOM   7015 1HB  GLU A 448     129.610 201.522 127.690  1.00  9.140          H  
ATOM   7016 2HB  GLU A 448     131.108 201.198 126.835  1.00  9.140          H  
ATOM   7017 1HG  GLU A 448     131.357 199.086 128.007  1.00  9.140          H  
ATOM   7018 2HG  GLU A 448     129.934 199.408 128.962  1.00  9.140          H  
ATOM   7019  N   THR A 449     132.533 203.737 127.854  1.00  6.040          N  
ATOM   7020  CA  THR A 449     132.535 205.175 127.483  1.00  6.050          C  
ATOM   7021  C   THR A 449     132.564 205.463 125.979  1.00  7.100          C  
ATOM   7022  O   THR A 449     133.493 205.093 125.246  1.00  7.560          O  
ATOM   7023  CB  THR A 449     133.716 205.930 128.105  1.00  8.470          C  
ATOM   7024  OG1 THR A 449     133.648 205.807 129.502  1.00  8.470          O  
ATOM   7025  CG2 THR A 449     133.621 207.418 127.758  1.00  8.470          C  
ATOM   7026  H   THR A 449     133.309 203.115 127.599  1.00  7.250          H  
ATOM   7027  HA  THR A 449     131.623 205.630 127.873  1.00  7.260          H  
ATOM   7028  HB  THR A 449     134.656 205.520 127.739  1.00 10.160          H  
ATOM   7029  HG1 THR A 449     133.773 204.875 129.715  1.00 10.160          H  
ATOM   7030 1HG2 THR A 449     134.449 207.949 128.220  1.00 10.160          H  
ATOM   7031 2HG2 THR A 449     133.671 207.567 126.687  1.00 10.160          H  
ATOM   7032 3HG2 THR A 449     132.678 207.821 128.133  1.00 10.160          H  
ATOM   7033  N   ASP A 450     131.558 206.202 125.521  1.00  7.540          N  
ATOM   7034  CA  ASP A 450     131.442 206.546 124.110  1.00  8.580          C  
ATOM   7035  C   ASP A 450     131.887 207.993 123.912  1.00  8.680          C  
ATOM   7036  O   ASP A 450     131.103 208.931 124.104  1.00  8.590          O  
ATOM   7037  CB  ASP A 450     129.998 206.331 123.633  1.00 11.600          C  
ATOM   7038  CG  ASP A 450     129.794 206.564 122.125  1.00 11.600          C  
ATOM   7039  OD1 ASP A 450     130.713 207.010 121.481  1.00 11.600          O  
ATOM   7040  OD2 ASP A 450     128.717 206.282 121.641  1.00 11.600          O  
ATOM   7041  H   ASP A 450     130.870 206.563 126.187  1.00  9.050          H  
ATOM   7042  HA  ASP A 450     132.099 205.903 123.528  1.00 10.300          H  
ATOM   7043 1HB  ASP A 450     129.699 205.307 123.865  1.00 13.920          H  
ATOM   7044 2HB  ASP A 450     129.333 206.995 124.187  1.00 13.920          H  
ATOM   7045  N   GLY A 451     133.149 208.209 123.546  1.00  8.930          N  
ATOM   7046  CA  GLY A 451     133.604 209.587 123.498  1.00  8.920          C  
ATOM   7047  C   GLY A 451     133.618 210.165 124.910  1.00  7.810          C  
ATOM   7048  O   GLY A 451     134.449 209.796 125.738  1.00  7.150          O  
ATOM   7049  H   GLY A 451     133.771 207.437 123.338  1.00 10.720          H  
ATOM   7050 1HA  GLY A 451     134.604 209.628 123.068  1.00 10.700          H  
ATOM   7051 2HA  GLY A 451     132.945 210.173 122.858  1.00 10.700          H  
ATOM   7052  N   TYR A 452     132.728 211.118 125.155  1.00  7.640          N  
ATOM   7053  CA  TYR A 452     132.605 211.788 126.447  1.00  6.620          C  
ATOM   7054  C   TYR A 452     131.290 211.428 127.142  1.00  6.280          C  
ATOM   7055  O   TYR A 452     130.965 211.973 128.201  1.00  5.600          O  
ATOM   7056  CB  TYR A 452     132.678 213.300 126.238  1.00  9.680          C  
ATOM   7057  CG  TYR A 452     131.569 213.811 125.334  1.00  9.680          C  
ATOM   7058  CD1 TYR A 452     130.339 214.182 125.868  1.00  9.680          C  
ATOM   7059  CD2 TYR A 452     131.770 213.874 123.965  1.00  9.680          C  
ATOM   7060  CE1 TYR A 452     129.331 214.618 125.042  1.00  9.680          C  
ATOM   7061  CE2 TYR A 452     130.757 214.308 123.141  1.00  9.680          C  
ATOM   7062  CZ  TYR A 452     129.541 214.679 123.676  1.00  9.680          C  
ATOM   7063  OH  TYR A 452     128.529 215.112 122.852  1.00  9.680          O  
ATOM   7064  H   TYR A 452     132.088 211.366 124.412  1.00  9.170          H  
ATOM   7065  HA  TYR A 452     133.424 211.466 127.091  1.00  7.940          H  
ATOM   7066 1HB  TYR A 452     132.601 213.809 127.199  1.00 11.610          H  
ATOM   7067 2HB  TYR A 452     133.636 213.567 125.796  1.00 11.610          H  
ATOM   7068  HD1 TYR A 452     130.171 214.128 126.945  1.00 11.610          H  
ATOM   7069  HD2 TYR A 452     132.729 213.578 123.540  1.00 11.610          H  
ATOM   7070  HE1 TYR A 452     128.369 214.909 125.463  1.00 11.610          H  
ATOM   7071  HE2 TYR A 452     130.915 214.357 122.064  1.00 11.610          H  
ATOM   7072  HH  TYR A 452     128.833 215.106 121.941  1.00 11.610          H  
ATOM   7073  N   VAL A 453     130.515 210.551 126.513  1.00  6.850          N  
ATOM   7074  CA  VAL A 453     129.207 210.161 127.002  1.00  6.830          C  
ATOM   7075  C   VAL A 453     129.289 208.887 127.841  1.00  6.270          C  
ATOM   7076  O   VAL A 453     129.918 207.903 127.446  1.00  6.400          O  
ATOM   7077  CB  VAL A 453     128.246 209.953 125.812  1.00  9.570          C  
ATOM   7078  CG1 VAL A 453     126.849 209.515 126.304  1.00  9.570          C  
ATOM   7079  CG2 VAL A 453     128.176 211.244 125.002  1.00  9.570          C  
ATOM   7080  H   VAL A 453     130.859 210.114 125.654  1.00  8.220          H  
ATOM   7081  HA  VAL A 453     128.817 210.968 127.624  1.00  8.200          H  
ATOM   7082  HB  VAL A 453     128.635 209.153 125.176  1.00 11.480          H  
ATOM   7083 1HG1 VAL A 453     126.200 209.364 125.444  1.00 11.480          H  
ATOM   7084 2HG1 VAL A 453     126.901 208.600 126.860  1.00 11.480          H  
ATOM   7085 3HG1 VAL A 453     126.427 210.292 126.941  1.00 11.480          H  
ATOM   7086 1HG2 VAL A 453     127.520 211.105 124.145  1.00 11.480          H  
ATOM   7087 2HG2 VAL A 453     127.793 212.046 125.627  1.00 11.480          H  
ATOM   7088 3HG2 VAL A 453     129.171 211.504 124.648  1.00 11.480          H  
ATOM   7089  N   ALA A 454     128.676 208.921 129.025  1.00  5.700          N  
ATOM   7090  CA  ALA A 454     128.616 207.799 129.974  1.00  5.170          C  
ATOM   7091  C   ALA A 454     127.329 206.923 129.909  1.00  5.770          C  
ATOM   7092  O   ALA A 454     126.482 207.090 130.786  1.00  5.750          O  
ATOM   7093  CB  ALA A 454     128.735 208.352 131.381  1.00  7.450          C  
ATOM   7094  H   ALA A 454     128.213 209.786 129.280  1.00  6.840          H  
ATOM   7095  HA  ALA A 454     129.473 207.155 129.780  1.00  6.200          H  
ATOM   7096 1HB  ALA A 454     128.746 207.541 132.101  1.00  8.940          H  
ATOM   7097 2HB  ALA A 454     129.661 208.927 131.474  1.00  8.940          H  
ATOM   7098 3HB  ALA A 454     127.887 208.996 131.583  1.00  8.940          H  
ATOM   7099  N   PRO A 455     127.077 206.066 128.893  1.00  6.470          N  
ATOM   7100  CA  PRO A 455     125.919 205.203 128.828  1.00  7.040          C  
ATOM   7101  C   PRO A 455     126.202 204.072 129.783  1.00  6.370          C  
ATOM   7102  O   PRO A 455     127.371 203.829 130.077  1.00  5.610          O  
ATOM   7103  CB  PRO A 455     125.938 204.694 127.388  1.00 10.560          C  
ATOM   7104  CG  PRO A 455     127.412 204.659 127.056  1.00 10.560          C  
ATOM   7105  CD  PRO A 455     127.991 205.866 127.769  1.00 10.560          C  
ATOM   7106  HA  PRO A 455     125.005 205.755 129.092  1.00  8.450          H  
ATOM   7107 1HB  PRO A 455     125.463 203.699 127.322  1.00 12.670          H  
ATOM   7108 2HB  PRO A 455     125.366 205.369 126.740  1.00 12.670          H  
ATOM   7109 1HG  PRO A 455     127.873 203.716 127.409  1.00 12.670          H  
ATOM   7110 2HG  PRO A 455     127.560 204.694 125.966  1.00 12.670          H  
ATOM   7111 1HD  PRO A 455     129.005 205.663 128.112  1.00 12.670          H  
ATOM   7112 2HD  PRO A 455     127.938 206.674 127.076  1.00 12.670          H  
ATOM   7113  N   LEU A 456     125.186 203.338 130.219  1.00  6.690          N  
ATOM   7114  CA  LEU A 456     125.485 202.108 130.948  1.00  6.080          C  
ATOM   7115  C   LEU A 456     126.212 201.130 130.025  1.00  5.940          C  
ATOM   7116  O   LEU A 456     127.200 200.485 130.399  1.00  5.160          O  
ATOM   7117  CB  LEU A 456     124.214 201.468 131.514  1.00  8.760          C  
ATOM   7118  CG  LEU A 456     124.401 200.112 132.276  1.00  8.760          C  
ATOM   7119  CD1 LEU A 456     125.351 200.289 133.463  1.00  8.760          C  
ATOM   7120  CD2 LEU A 456     123.034 199.637 132.767  1.00  8.760          C  
ATOM   7121  H   LEU A 456     124.231 203.607 130.019  1.00  8.030          H  
ATOM   7122  HA  LEU A 456     126.134 202.357 131.772  1.00  7.300          H  
ATOM   7123 1HB  LEU A 456     123.747 202.174 132.200  1.00 10.510          H  
ATOM   7124 2HB  LEU A 456     123.526 201.285 130.691  1.00 10.510          H  
ATOM   7125  HG  LEU A 456     124.827 199.362 131.604  1.00 10.510          H  
ATOM   7126 1HD1 LEU A 456     125.457 199.341 133.988  1.00 10.510          H  
ATOM   7127 2HD1 LEU A 456     126.331 200.609 133.132  1.00 10.510          H  
ATOM   7128 3HD1 LEU A 456     124.942 201.014 134.119  1.00 10.510          H  
ATOM   7129 1HD2 LEU A 456     123.144 198.688 133.293  1.00 10.510          H  
ATOM   7130 2HD2 LEU A 456     122.605 200.378 133.445  1.00 10.510          H  
ATOM   7131 3HD2 LEU A 456     122.370 199.501 131.913  1.00 10.510          H  
ATOM   7132  N   THR A 457     125.681 201.008 128.824  1.00  6.810          N  
ATOM   7133  CA  THR A 457     126.206 200.107 127.820  1.00  7.040          C  
ATOM   7134  C   THR A 457     125.706 200.519 126.449  1.00  8.180          C  
ATOM   7135  O   THR A 457     124.663 201.173 126.330  1.00  8.880          O  
ATOM   7136  CB  THR A 457     125.842 198.642 128.140  1.00  9.760          C  
ATOM   7137  OG1 THR A 457     126.450 197.763 127.172  1.00  9.760          O  
ATOM   7138  CG2 THR A 457     124.331 198.464 128.120  1.00  9.760          C  
ATOM   7139  H   THR A 457     124.876 201.567 128.592  1.00  8.170          H  
ATOM   7140  HA  THR A 457     127.288 200.194 127.818  1.00  8.450          H  
ATOM   7141  HB  THR A 457     126.217 198.384 129.128  1.00 11.720          H  
ATOM   7142  HG1 THR A 457     127.436 197.726 127.284  1.00 11.720          H  
ATOM   7143 1HG2 THR A 457     124.089 197.431 128.355  1.00 11.720          H  
ATOM   7144 2HG2 THR A 457     123.876 199.121 128.860  1.00 11.720          H  
ATOM   7145 3HG2 THR A 457     123.945 198.708 127.130  1.00 11.720          H  
ATOM   7146  N   CYS A 458     126.448 200.144 125.424  1.00  8.450          N  
ATOM   7147  CA  CYS A 458     126.099 200.399 124.038  1.00  9.610          C  
ATOM   7148  C   CYS A 458     124.974 199.476 123.556  1.00 10.220          C  
ATOM   7149  O   CYS A 458     124.610 198.508 124.232  1.00  9.810          O  
ATOM   7150  CB  CYS A 458     127.327 200.192 123.157  1.00 12.990          C  
ATOM   7151  SG  CYS A 458     128.711 201.322 123.497  1.00 12.990          S  
ATOM   7152  H   CYS A 458     127.321 199.645 125.624  1.00 10.140          H  
ATOM   7153  HA  CYS A 458     125.769 201.432 123.949  1.00 11.530          H  
ATOM   7154 1HB  CYS A 458     127.690 199.169 123.284  1.00 15.590          H  
ATOM   7155 2HB  CYS A 458     127.047 200.299 122.119  1.00 15.590          H  
ATOM   7156  HG  CYS A 458     129.035 200.745 124.686  1.00 15.590          H  
ATOM   7157  N   SER A 459     124.410 199.794 122.390  1.00 11.250          N  
ATOM   7158  CA  SER A 459     123.389 198.959 121.778  1.00 12.010          C  
ATOM   7159  C   SER A 459     124.132 197.669 121.362  1.00 12.150          C  
ATOM   7160  O   SER A 459     125.354 197.657 121.449  1.00 11.950          O  
ATOM   7161  CB  SER A 459     122.716 199.738 120.644  1.00 16.510          C  
ATOM   7162  OG  SER A 459     123.576 199.946 119.569  1.00 16.510          O  
ATOM   7163  H   SER A 459     124.719 200.619 121.897  1.00 13.500          H  
ATOM   7164  HA  SER A 459     122.641 198.720 122.534  1.00 14.410          H  
ATOM   7165 1HB  SER A 459     121.816 199.256 120.307  1.00 19.810          H  
ATOM   7166 2HB  SER A 459     122.411 200.708 121.038  1.00 19.810          H  
ATOM   7167  HG  SER A 459     123.085 200.477 118.935  1.00 19.810          H  
ATOM   7168  N   PRO A 460     123.455 196.561 120.991  1.00 12.500          N  
ATOM   7169  CA  PRO A 460     124.042 195.258 120.662  1.00 12.630          C  
ATOM   7170  C   PRO A 460     125.217 195.170 119.670  1.00 13.310          C  
ATOM   7171  O   PRO A 460     126.050 194.280 119.816  1.00 13.430          O  
ATOM   7172  CB  PRO A 460     122.833 194.505 120.096  1.00 18.950          C  
ATOM   7173  CG  PRO A 460     121.643 195.118 120.789  1.00 18.950          C  
ATOM   7174  CD  PRO A 460     121.977 196.584 120.869  1.00 18.950          C  
ATOM   7175  HA  PRO A 460     124.347 194.789 121.613  1.00 15.160          H  
ATOM   7176 1HB  PRO A 460     122.802 194.625 119.005  1.00 22.730          H  
ATOM   7177 2HB  PRO A 460     122.941 193.429 120.289  1.00 22.730          H  
ATOM   7178 1HG  PRO A 460     120.727 194.920 120.208  1.00 22.730          H  
ATOM   7179 2HG  PRO A 460     121.496 194.657 121.779  1.00 22.730          H  
ATOM   7180 1HD  PRO A 460     121.675 197.061 119.925  1.00 22.730          H  
ATOM   7181 2HD  PRO A 460     121.489 197.020 121.744  1.00 22.730          H  
ATOM   7182  N   GLN A 461     125.293 196.049 118.670  1.00 13.840          N  
ATOM   7183  CA  GLN A 461     126.386 195.958 117.705  1.00 14.530          C  
ATOM   7184  C   GLN A 461     127.707 196.708 118.088  1.00 14.270          C  
ATOM   7185  O   GLN A 461     128.761 196.061 118.085  1.00 14.550          O  
ATOM   7186  CB  GLN A 461     125.862 196.349 116.309  1.00 20.070          C  
ATOM   7187  CG  GLN A 461     124.810 195.398 115.777  1.00 20.070          C  
ATOM   7188  CD  GLN A 461     123.406 195.735 116.338  1.00 20.070          C  
ATOM   7189  OE1 GLN A 461     123.260 196.596 117.226  1.00 20.070          O  
ATOM   7190  NE2 GLN A 461     122.390 195.057 115.828  1.00 20.070          N  
ATOM   7191  H   GLN A 461     124.567 196.745 118.525  1.00 16.610          H  
ATOM   7192  HA  GLN A 461     126.652 194.907 117.629  1.00 17.440          H  
ATOM   7193 1HB  GLN A 461     125.378 197.290 116.313  1.00 24.080          H  
ATOM   7194 2HB  GLN A 461     126.686 196.398 115.601  1.00 24.080          H  
ATOM   7195 1HG  GLN A 461     124.776 195.473 114.689  1.00 24.080          H  
ATOM   7196 2HG  GLN A 461     125.065 194.382 116.078  1.00 24.080          H  
ATOM   7197 1HE2 GLN A 461     121.457 195.231 116.148  1.00 24.080          H  
ATOM   7198 2HE2 GLN A 461     122.550 194.371 115.115  1.00 24.080          H  
ATOM   7199  N   PRO A 462     127.727 198.052 118.306  1.00 13.810          N  
ATOM   7200  CA  PRO A 462     128.905 198.842 118.684  1.00 13.450          C  
ATOM   7201  C   PRO A 462     129.282 198.629 120.151  1.00 12.660          C  
ATOM   7202  O   PRO A 462     128.372 198.461 120.942  1.00 12.550          O  
ATOM   7203  CB  PRO A 462     128.374 200.275 118.501  1.00 20.170          C  
ATOM   7204  CG  PRO A 462     126.902 200.182 118.750  1.00 20.170          C  
ATOM   7205  CD  PRO A 462     126.491 198.868 118.208  1.00 20.170          C  
ATOM   7206  HA  PRO A 462     129.732 198.619 118.003  1.00 16.140          H  
ATOM   7207 1HB  PRO A 462     128.826 200.943 119.230  1.00 24.210          H  
ATOM   7208 2HB  PRO A 462     128.623 200.658 117.502  1.00 24.210          H  
ATOM   7209 1HG  PRO A 462     126.687 200.253 119.821  1.00 24.210          H  
ATOM   7210 2HG  PRO A 462     126.379 201.019 118.271  1.00 24.210          H  
ATOM   7211 1HD  PRO A 462     125.698 198.501 118.844  1.00 24.210          H  
ATOM   7212 2HD  PRO A 462     126.191 199.031 117.185  1.00 24.210          H  
ATOM   7213  N   GLU A 463     130.555 198.670 120.582  1.00 12.140          N  
ATOM   7214  CA  GLU A 463     131.818 198.651 119.839  1.00 12.190          C  
ATOM   7215  C   GLU A 463     132.728 197.923 120.816  1.00 11.660          C  
ATOM   7216  O   GLU A 463     132.274 197.546 121.896  1.00 11.200          O  
ATOM   7217  CB  GLU A 463     132.491 199.976 119.454  1.00 17.050          C  
ATOM   7218  CG  GLU A 463     131.786 201.032 118.620  1.00 17.050          C  
ATOM   7219  CD  GLU A 463     131.535 200.593 117.184  1.00 17.050          C  
ATOM   7220  OE1 GLU A 463     132.131 199.621 116.777  1.00 17.050          O  
ATOM   7221  OE2 GLU A 463     130.782 201.237 116.497  1.00 17.050          O  
ATOM   7222  H   GLU A 463     130.663 198.630 121.588  1.00 14.570          H  
ATOM   7223  HA  GLU A 463     131.730 198.048 118.962  1.00 14.630          H  
ATOM   7224 1HB  GLU A 463     133.039 200.381 120.266  1.00 20.460          H  
ATOM   7225 2HB  GLU A 463     133.217 199.681 118.752  1.00 20.460          H  
ATOM   7226 1HG  GLU A 463     130.897 201.338 119.104  1.00 20.460          H  
ATOM   7227 2HG  GLU A 463     132.444 201.904 118.587  1.00 20.460          H  
ATOM   7228  N   TYR A 464     133.978 197.674 120.460  1.00 11.800          N  
ATOM   7229  CA  TYR A 464     134.863 196.991 121.398  1.00 11.400          C  
ATOM   7230  C   TYR A 464     135.120 197.856 122.623  1.00 10.760          C  
ATOM   7231  O   TYR A 464     135.385 199.045 122.484  1.00 10.680          O  
ATOM   7232  CB  TYR A 464     136.167 196.569 120.741  1.00 16.120          C  
ATOM   7233  CG  TYR A 464     137.102 195.910 121.724  1.00 16.120          C  
ATOM   7234  CD1 TYR A 464     136.781 194.676 122.272  1.00 16.120          C  
ATOM   7235  CD2 TYR A 464     138.283 196.525 122.064  1.00 16.120          C  
ATOM   7236  CE1 TYR A 464     137.627 194.079 123.170  1.00 16.120          C  
ATOM   7237  CE2 TYR A 464     139.135 195.916 122.945  1.00 16.120          C  
ATOM   7238  CZ  TYR A 464     138.810 194.706 123.505  1.00 16.120          C  
ATOM   7239  OH  TYR A 464     139.679 194.108 124.376  1.00 16.120          O  
ATOM   7240  H   TYR A 464     134.349 198.026 119.576  1.00 14.160          H  
ATOM   7241  HA  TYR A 464     134.363 196.094 121.735  1.00 13.680          H  
ATOM   7242 1HB  TYR A 464     135.964 195.866 119.930  1.00 19.340          H  
ATOM   7243 2HB  TYR A 464     136.664 197.441 120.311  1.00 19.340          H  
ATOM   7244  HD1 TYR A 464     135.857 194.182 121.992  1.00 19.340          H  
ATOM   7245  HD2 TYR A 464     138.545 197.488 121.627  1.00 19.340          H  
ATOM   7246  HE1 TYR A 464     137.371 193.113 123.602  1.00 19.340          H  
ATOM   7247  HE2 TYR A 464     140.078 196.395 123.201  1.00 19.340          H  
ATOM   7248  HH  TYR A 464     140.524 194.556 124.323  1.00 19.340          H  
ATOM   7249  N   VAL A 465     135.049 197.281 123.828  1.00 10.310          N  
ATOM   7250  CA  VAL A 465     135.261 198.067 125.040  1.00  9.720          C  
ATOM   7251  C   VAL A 465     136.560 197.719 125.768  1.00  9.690          C  
ATOM   7252  O   VAL A 465     136.765 196.567 126.157  1.00  9.610          O  
ATOM   7253  CB  VAL A 465     134.106 197.820 126.020  1.00 13.840          C  
ATOM   7254  CG1 VAL A 465     134.306 198.673 127.304  1.00 13.840          C  
ATOM   7255  CG2 VAL A 465     132.791 198.097 125.324  1.00 13.840          C  
ATOM   7256  H   VAL A 465     134.818 196.302 123.909  1.00 12.370          H  
ATOM   7257  HA  VAL A 465     135.275 199.118 124.769  1.00 11.660          H  
ATOM   7258  HB  VAL A 465     134.121 196.777 126.328  1.00 16.610          H  
ATOM   7259 1HG1 VAL A 465     133.503 198.473 127.996  1.00 16.610          H  
ATOM   7260 2HG1 VAL A 465     135.246 198.428 127.788  1.00 16.610          H  
ATOM   7261 3HG1 VAL A 465     134.301 199.729 127.039  1.00 16.610          H  
ATOM   7262 1HG2 VAL A 465     131.979 197.894 126.004  1.00 16.610          H  
ATOM   7263 2HG2 VAL A 465     132.757 199.112 125.014  1.00 16.610          H  
ATOM   7264 3HG2 VAL A 465     132.685 197.457 124.452  1.00 16.610          H  
ATOM   7265  N   ASN A 466     137.398 198.728 126.020  1.00  9.820          N  
ATOM   7266  CA  ASN A 466     138.651 198.516 126.729  1.00 10.020          C  
ATOM   7267  C   ASN A 466     139.053 199.611 127.726  1.00  9.300          C  
ATOM   7268  O   ASN A 466     139.562 200.668 127.346  1.00  8.870          O  
ATOM   7269  CB  ASN A 466     139.789 198.332 125.748  1.00 13.950          C  
ATOM   7270  CG  ASN A 466     141.109 197.978 126.426  1.00 13.950          C  
ATOM   7271  OD1 ASN A 466     141.134 197.353 127.502  1.00 13.950          O  
ATOM   7272  ND2 ASN A 466     142.200 198.368 125.809  1.00 13.950          N  
ATOM   7273  H   ASN A 466     137.167 199.645 125.633  1.00 11.780          H  
ATOM   7274  HA  ASN A 466     138.552 197.595 127.304  1.00 12.020          H  
ATOM   7275 1HB  ASN A 466     139.529 197.546 125.080  1.00 16.740          H  
ATOM   7276 2HB  ASN A 466     139.917 199.239 125.160  1.00 16.740          H  
ATOM   7277 1HD2 ASN A 466     143.102 198.172 126.197  1.00 16.740          H  
ATOM   7278 2HD2 ASN A 466     142.132 198.872 124.947  1.00 16.740          H  
ATOM   7279  N   GLN A 467     138.790 199.364 129.003  1.00  9.250          N  
ATOM   7280  CA  GLN A 467     139.214 200.245 130.094  1.00  8.510          C  
ATOM   7281  C   GLN A 467     138.966 201.758 130.033  1.00  7.570          C  
ATOM   7282  O   GLN A 467     139.926 202.509 130.166  1.00  7.180          O  
ATOM   7283  CB  GLN A 467     140.721 200.060 130.289  1.00 12.210          C  
ATOM   7284  CG  GLN A 467     141.131 198.666 130.655  1.00 12.210          C  
ATOM   7285  CD  GLN A 467     142.638 198.484 130.662  1.00 12.210          C  
ATOM   7286  OE1 GLN A 467     143.369 198.948 131.545  1.00 12.210          O  
ATOM   7287  NE2 GLN A 467     143.121 197.799 129.629  1.00 12.210          N  
ATOM   7288  H   GLN A 467     138.323 198.493 129.224  1.00 11.100          H  
ATOM   7289  HA  GLN A 467     138.714 199.886 130.993  1.00 10.210          H  
ATOM   7290 1HB  GLN A 467     141.251 200.344 129.381  1.00 14.650          H  
ATOM   7291 2HB  GLN A 467     141.065 200.718 131.082  1.00 14.650          H  
ATOM   7292 1HG  GLN A 467     140.761 198.454 131.659  1.00 14.650          H  
ATOM   7293 2HG  GLN A 467     140.703 197.967 129.949  1.00 14.650          H  
ATOM   7294 1HE2 GLN A 467     144.104 197.634 129.550  1.00 14.650          H  
ATOM   7295 2HE2 GLN A 467     142.487 197.459 128.904  1.00 14.650          H  
ATOM   7296  N   PRO A 468     137.749 202.264 129.814  1.00  7.280          N  
ATOM   7297  CA  PRO A 468     136.457 201.740 129.391  1.00  7.050          C  
ATOM   7298  C   PRO A 468     136.187 202.045 127.911  1.00  7.540          C  
ATOM   7299  O   PRO A 468     135.032 202.115 127.483  1.00  7.510          O  
ATOM   7300  CB  PRO A 468     135.527 202.553 130.288  1.00 10.570          C  
ATOM   7301  CG  PRO A 468     136.197 203.929 130.305  1.00 10.570          C  
ATOM   7302  CD  PRO A 468     137.677 203.671 130.201  1.00 10.570          C  
ATOM   7303  HA  PRO A 468     136.389 200.663 129.601  1.00  8.460          H  
ATOM   7304 1HB  PRO A 468     134.511 202.576 129.873  1.00 12.690          H  
ATOM   7305 2HB  PRO A 468     135.437 202.094 131.279  1.00 12.690          H  
ATOM   7306 1HG  PRO A 468     135.859 204.533 129.471  1.00 12.690          H  
ATOM   7307 2HG  PRO A 468     135.944 204.474 131.208  1.00 12.690          H  
ATOM   7308 1HD  PRO A 468     138.124 204.303 129.407  1.00 12.690          H  
ATOM   7309 2HD  PRO A 468     138.183 203.823 131.169  1.00 12.690          H  
ATOM   7310  N   ASP A 469     137.223 202.436 127.176  1.00  7.940          N  
ATOM   7311  CA  ASP A 469     137.013 203.060 125.878  1.00  8.370          C  
ATOM   7312  C   ASP A 469     136.281 202.221 124.849  1.00  9.030          C  
ATOM   7313  O   ASP A 469     136.638 201.068 124.621  1.00  9.700          O  
ATOM   7314  CB  ASP A 469     138.355 203.484 125.279  1.00 11.550          C  
ATOM   7315  CG  ASP A 469     138.997 204.757 125.900  1.00 11.550          C  
ATOM   7316  OD1 ASP A 469     138.362 205.441 126.669  1.00 11.550          O  
ATOM   7317  OD2 ASP A 469     140.109 205.057 125.525  1.00 11.550          O  
ATOM   7318  H   ASP A 469     138.189 202.301 127.490  1.00  9.530          H  
ATOM   7319  HA  ASP A 469     136.419 203.961 126.044  1.00 10.040          H  
ATOM   7320 1HB  ASP A 469     139.063 202.664 125.421  1.00 13.860          H  
ATOM   7321 2HB  ASP A 469     138.239 203.609 124.220  1.00 13.860          H  
ATOM   7322  N   VAL A 470     135.277 202.819 124.200  1.00  8.890          N  
ATOM   7323  CA  VAL A 470     134.528 202.170 123.125  1.00  9.540          C  
ATOM   7324  C   VAL A 470     135.223 202.496 121.782  1.00 10.330          C  
ATOM   7325  O   VAL A 470     135.358 203.679 121.434  1.00 10.330          O  
ATOM   7326  CB  VAL A 470     133.065 202.682 123.192  1.00 13.100          C  
ATOM   7327  CG1 VAL A 470     132.207 202.152 122.103  1.00 13.100          C  
ATOM   7328  CG2 VAL A 470     132.465 202.258 124.525  1.00 13.100          C  
ATOM   7329  H   VAL A 470     134.986 203.757 124.491  1.00 10.670          H  
ATOM   7330  HA  VAL A 470     134.531 201.094 123.284  1.00 11.450          H  
ATOM   7331  HB  VAL A 470     133.078 203.762 123.113  1.00 15.720          H  
ATOM   7332 1HG1 VAL A 470     131.202 202.555 122.203  1.00 15.720          H  
ATOM   7333 2HG1 VAL A 470     132.619 202.455 121.146  1.00 15.720          H  
ATOM   7334 3HG1 VAL A 470     132.171 201.066 122.181  1.00 15.720          H  
ATOM   7335 1HG2 VAL A 470     131.447 202.639 124.613  1.00 15.720          H  
ATOM   7336 2HG2 VAL A 470     132.448 201.196 124.576  1.00 15.720          H  
ATOM   7337 3HG2 VAL A 470     133.059 202.638 125.335  1.00 15.720          H  
ATOM   7338  N   ARG A 471     135.640 201.458 121.035  1.00 11.030          N  
ATOM   7339  CA  ARG A 471     136.382 201.626 119.783  1.00 11.810          C  
ATOM   7340  C   ARG A 471     135.881 200.777 118.580  1.00 12.520          C  
ATOM   7341  O   ARG A 471     135.480 199.622 118.764  1.00 12.440          O  
ATOM   7342  CB  ARG A 471     137.859 201.324 120.030  1.00 16.220          C  
ATOM   7343  CG  ARG A 471     138.583 202.296 120.984  1.00 16.220          C  
ATOM   7344  CD  ARG A 471     138.774 203.651 120.348  1.00 16.220          C  
ATOM   7345  NE  ARG A 471     139.522 204.563 121.191  1.00 16.220          N  
ATOM   7346  CZ  ARG A 471     138.996 205.399 122.119  1.00 16.220          C  
ATOM   7347  NH1 ARG A 471     137.687 205.463 122.346  1.00 16.220          N  
ATOM   7348  NH2 ARG A 471     139.816 206.167 122.820  1.00 16.220          N  
ATOM   7349  H   ARG A 471     135.486 200.519 121.410  1.00 13.240          H  
ATOM   7350  HA  ARG A 471     136.284 202.665 119.552  1.00 14.170          H  
ATOM   7351 1HB  ARG A 471     137.936 200.334 120.480  1.00 19.470          H  
ATOM   7352 2HB  ARG A 471     138.411 201.290 119.096  1.00 19.470          H  
ATOM   7353 1HG  ARG A 471     138.016 202.412 121.905  1.00 19.470          H  
ATOM   7354 2HG  ARG A 471     139.564 201.898 121.227  1.00 19.470          H  
ATOM   7355 1HD  ARG A 471     139.328 203.527 119.416  1.00 19.470          H  
ATOM   7356 2HD  ARG A 471     137.823 204.111 120.130  1.00 19.470          H  
ATOM   7357  HE  ARG A 471     140.528 204.572 121.080  1.00 19.470          H  
ATOM   7358 1HH1 ARG A 471     137.011 204.864 121.840  1.00 19.470          H  
ATOM   7359 2HH1 ARG A 471     137.336 206.095 123.051  1.00 19.470          H  
ATOM   7360 1HH2 ARG A 471     140.811 206.117 122.674  1.00 19.470          H  
ATOM   7361 2HH2 ARG A 471     139.453 206.780 123.540  1.00 19.470          H  
ATOM   7362  N   PRO A 472     136.021 201.283 117.324  1.00 13.190          N  
ATOM   7363  CA  PRO A 472     135.561 200.684 116.070  1.00 13.910          C  
ATOM   7364  C   PRO A 472     136.040 199.270 115.821  1.00 14.380          C  
ATOM   7365  O   PRO A 472     137.102 198.865 116.286  1.00 14.540          O  
ATOM   7366  CB  PRO A 472     136.158 201.617 115.005  1.00 20.870          C  
ATOM   7367  CG  PRO A 472     136.313 202.939 115.685  1.00 20.870          C  
ATOM   7368  CD  PRO A 472     136.693 202.616 117.099  1.00 20.870          C  
ATOM   7369  HA  PRO A 472     134.461 200.718 116.044  1.00 16.690          H  
ATOM   7370 1HB  PRO A 472     137.111 201.207 114.640  1.00 25.040          H  
ATOM   7371 2HB  PRO A 472     135.485 201.663 114.136  1.00 25.040          H  
ATOM   7372 1HG  PRO A 472     137.077 203.542 115.170  1.00 25.040          H  
ATOM   7373 2HG  PRO A 472     135.370 203.506 115.627  1.00 25.040          H  
ATOM   7374 1HD  PRO A 472     137.783 202.539 117.196  1.00 25.040          H  
ATOM   7375 2HD  PRO A 472     136.265 203.433 117.676  1.00 25.040          H  
ATOM   7376  N   GLN A 473     135.206 198.531 115.104  1.00 14.660          N  
ATOM   7377  CA  GLN A 473     135.422 197.133 114.768  1.00 15.150          C  
ATOM   7378  C   GLN A 473     135.571 197.025 113.248  1.00 16.150          C  
ATOM   7379  O   GLN A 473     135.071 197.901 112.540  1.00 16.410          O  
ATOM   7380  CB  GLN A 473     134.171 196.369 115.215  1.00 21.010          C  
ATOM   7381  CG  GLN A 473     133.860 196.514 116.687  1.00 21.010          C  
ATOM   7382  CD  GLN A 473     132.555 195.860 117.052  1.00 21.010          C  
ATOM   7383  OE1 GLN A 473     132.535 194.688 117.375  1.00 21.010          O  
ATOM   7384  NE2 GLN A 473     131.464 196.623 116.986  1.00 21.010          N  
ATOM   7385  H   GLN A 473     134.358 198.971 114.760  1.00 17.590          H  
ATOM   7386  HA  GLN A 473     136.316 196.776 115.274  1.00 18.180          H  
ATOM   7387 1HB  GLN A 473     133.307 196.732 114.658  1.00 25.220          H  
ATOM   7388 2HB  GLN A 473     134.267 195.311 114.999  1.00 25.220          H  
ATOM   7389 1HG  GLN A 473     134.659 196.049 117.265  1.00 25.220          H  
ATOM   7390 2HG  GLN A 473     133.784 197.575 116.944  1.00 25.220          H  
ATOM   7391 1HE2 GLN A 473     130.537 196.262 117.259  1.00 25.220          H  
ATOM   7392 2HE2 GLN A 473     131.562 197.614 116.722  1.00 25.220          H  
ATOM   7393  N   PRO A 474     136.252 196.005 112.706  1.00 16.760          N  
ATOM   7394  CA  PRO A 474     136.344 195.743 111.284  1.00 17.740          C  
ATOM   7395  C   PRO A 474     134.949 195.337 110.817  1.00 18.110          C  
ATOM   7396  O   PRO A 474     134.262 194.635 111.558  1.00 17.810          O  
ATOM   7397  CB  PRO A 474     137.353 194.600 111.222  1.00 26.610          C  
ATOM   7398  CG  PRO A 474     137.249 193.944 112.570  1.00 26.610          C  
ATOM   7399  CD  PRO A 474     136.949 195.034 113.540  1.00 26.610          C  
ATOM   7400  HA  PRO A 474     136.721 196.652 110.793  1.00 21.290          H  
ATOM   7401 1HB  PRO A 474     137.115 193.920 110.393  1.00 31.930          H  
ATOM   7402 2HB  PRO A 474     138.360 195.002 111.026  1.00 31.930          H  
ATOM   7403 1HG  PRO A 474     136.460 193.219 112.544  1.00 31.930          H  
ATOM   7404 2HG  PRO A 474     138.171 193.421 112.825  1.00 31.930          H  
ATOM   7405 1HD  PRO A 474     136.321 194.638 114.330  1.00 31.930          H  
ATOM   7406 2HD  PRO A 474     137.873 195.435 113.918  1.00 31.930          H  
ATOM   7407  N   PRO A 475     134.551 195.622 109.568  1.00 18.820          N  
ATOM   7408  CA  PRO A 475     133.238 195.352 108.963  1.00 19.320          C  
ATOM   7409  C   PRO A 475     132.845 193.882 108.709  1.00 19.640          C  
ATOM   7410  O   PRO A 475     132.341 193.553 107.637  1.00 20.350          O  
ATOM   7411  CB  PRO A 475     133.356 196.136 107.648  1.00 28.980          C  
ATOM   7412  CG  PRO A 475     134.817 196.063 107.292  1.00 28.980          C  
ATOM   7413  CD  PRO A 475     135.529 196.207 108.625  1.00 28.980          C  
ATOM   7414  HA  PRO A 475     132.475 195.822 109.600  1.00 23.180          H  
ATOM   7415 1HB  PRO A 475     132.707 195.693 106.876  1.00 34.780          H  
ATOM   7416 2HB  PRO A 475     133.008 197.169 107.796  1.00 34.780          H  
ATOM   7417 1HG  PRO A 475     135.043 195.112 106.803  1.00 34.780          H  
ATOM   7418 2HG  PRO A 475     135.077 196.857 106.577  1.00 34.780          H  
ATOM   7419 1HD  PRO A 475     136.464 195.630 108.612  1.00 34.780          H  
ATOM   7420 2HD  PRO A 475     135.694 197.274 108.850  1.00 34.780          H  
ATOM   7421  N   SER A 476     133.039 193.010 109.694  1.00 19.170          N  
ATOM   7422  CA  SER A 476     132.629 191.610 109.562  1.00 19.450          C  
ATOM   7423  C   SER A 476     132.182 190.995 110.892  1.00 18.630          C  
ATOM   7424  O   SER A 476     132.732 189.963 111.294  1.00 18.610          O  
ATOM   7425  CB  SER A 476     133.789 190.834 109.026  1.00 27.120          C  
ATOM   7426  OG  SER A 476     133.408 189.559 108.743  1.00 27.120          O  
ATOM   7427  H   SER A 476     133.439 193.352 110.564  1.00 23.000          H  
ATOM   7428  HA  SER A 476     131.807 191.546 108.849  1.00 23.340          H  
ATOM   7429 1HB  SER A 476     134.166 191.318 108.122  1.00 32.540          H  
ATOM   7430 2HB  SER A 476     134.590 190.828 109.756  1.00 32.540          H  
ATOM   7431  HG  SER A 476     132.798 189.649 107.982  1.00 32.540          H  
ATOM   7432  N   PRO A 477     131.072 191.493 111.494  1.00 18.010          N  
ATOM   7433  CA  PRO A 477     130.617 191.211 112.854  1.00 17.110          C  
ATOM   7434  C   PRO A 477     130.241 189.777 113.196  1.00 17.000          C  
ATOM   7435  O   PRO A 477     129.591 189.079 112.427  1.00 17.590          O  
ATOM   7436  CB  PRO A 477     129.322 192.041 112.947  1.00 25.660          C  
ATOM   7437  CG  PRO A 477     129.430 193.082 111.880  1.00 25.660          C  
ATOM   7438  CD  PRO A 477     130.138 192.381 110.749  1.00 25.660          C  
ATOM   7439  HA  PRO A 477     131.363 191.588 113.563  1.00 20.530          H  
ATOM   7440 1HB  PRO A 477     128.446 191.383 112.827  1.00 30.800          H  
ATOM   7441 2HB  PRO A 477     129.244 192.477 113.957  1.00 30.800          H  
ATOM   7442 1HG  PRO A 477     128.427 193.439 111.594  1.00 30.800          H  
ATOM   7443 2HG  PRO A 477     129.986 193.951 112.251  1.00 30.800          H  
ATOM   7444 1HD  PRO A 477     129.436 191.766 110.167  1.00 30.800          H  
ATOM   7445 2HD  PRO A 477     130.600 193.131 110.149  1.00 30.800          H  
ATOM   7446  N   ARG A 478     130.574 189.426 114.425  1.00 16.190          N  
ATOM   7447  CA  ARG A 478     130.236 188.194 115.116  1.00 15.840          C  
ATOM   7448  C   ARG A 478     128.899 188.407 115.827  1.00 15.270          C  
ATOM   7449  O   ARG A 478     128.607 189.521 116.267  1.00 14.860          O  
ATOM   7450  CB  ARG A 478     131.302 187.884 116.163  1.00 22.320          C  
ATOM   7451  CG  ARG A 478     131.151 186.607 116.955  1.00 22.320          C  
ATOM   7452  CD  ARG A 478     132.205 186.493 118.001  1.00 22.320          C  
ATOM   7453  NE  ARG A 478     131.934 185.375 118.917  1.00 22.320          N  
ATOM   7454  CZ  ARG A 478     132.363 184.100 118.782  1.00 22.320          C  
ATOM   7455  NH1 ARG A 478     133.113 183.751 117.769  1.00 22.320          N  
ATOM   7456  NH2 ARG A 478     132.022 183.188 119.682  1.00 22.320          N  
ATOM   7457  H   ARG A 478     131.129 190.089 114.940  1.00 19.430          H  
ATOM   7458  HA  ARG A 478     130.151 187.380 114.396  1.00 19.010          H  
ATOM   7459 1HB  ARG A 478     132.287 187.885 115.694  1.00 26.780          H  
ATOM   7460 2HB  ARG A 478     131.279 188.671 116.905  1.00 26.780          H  
ATOM   7461 1HG  ARG A 478     130.222 186.610 117.473  1.00 26.780          H  
ATOM   7462 2HG  ARG A 478     131.200 185.745 116.294  1.00 26.780          H  
ATOM   7463 1HD  ARG A 478     133.181 186.357 117.547  1.00 26.780          H  
ATOM   7464 2HD  ARG A 478     132.212 187.414 118.590  1.00 26.780          H  
ATOM   7465  HE  ARG A 478     131.348 185.585 119.718  1.00 26.780          H  
ATOM   7466 1HH1 ARG A 478     133.366 184.442 117.085  1.00 26.780          H  
ATOM   7467 2HH1 ARG A 478     133.421 182.791 117.686  1.00 26.780          H  
ATOM   7468 1HH2 ARG A 478     131.436 183.440 120.463  1.00 26.780          H  
ATOM   7469 2HH2 ARG A 478     132.341 182.235 119.582  1.00 26.780          H  
ATOM   7470  N   GLU A 479     128.086 187.371 115.959  1.00 15.240          N  
ATOM   7471  CA  GLU A 479     126.874 187.503 116.762  1.00 14.680          C  
ATOM   7472  C   GLU A 479     127.235 187.202 118.218  1.00 14.080          C  
ATOM   7473  O   GLU A 479     128.086 186.349 118.464  1.00 14.280          O  
ATOM   7474  CB  GLU A 479     125.787 186.551 116.264  1.00 20.780          C  
ATOM   7475  CG  GLU A 479     125.298 186.847 114.846  1.00 20.780          C  
ATOM   7476  CD  GLU A 479     124.213 185.905 114.393  1.00 20.780          C  
ATOM   7477  OE1 GLU A 479     123.936 184.970 115.106  1.00 20.780          O  
ATOM   7478  OE2 GLU A 479     123.669 186.117 113.336  1.00 20.780          O  
ATOM   7479  H   GLU A 479     128.322 186.481 115.549  1.00 18.290          H  
ATOM   7480  HA  GLU A 479     126.508 188.529 116.700  1.00 17.620          H  
ATOM   7481 1HB  GLU A 479     126.158 185.529 116.286  1.00 24.930          H  
ATOM   7482 2HB  GLU A 479     124.925 186.603 116.930  1.00 24.930          H  
ATOM   7483 1HG  GLU A 479     124.916 187.867 114.811  1.00 24.930          H  
ATOM   7484 2HG  GLU A 479     126.142 186.784 114.161  1.00 24.930          H  
ATOM   7485  N   GLY A 480     126.516 187.781 119.178  1.00 13.390          N  
ATOM   7486  CA  GLY A 480     126.796 187.509 120.587  1.00 12.800          C  
ATOM   7487  C   GLY A 480     128.034 188.284 121.114  1.00 12.330          C  
ATOM   7488  O   GLY A 480     127.976 189.512 121.174  1.00 11.970          O  
ATOM   7489  H   GLY A 480     125.810 188.460 118.927  1.00 16.070          H  
ATOM   7490 1HA  GLY A 480     125.928 187.788 121.180  1.00 15.360          H  
ATOM   7491 2HA  GLY A 480     126.903 186.441 120.700  1.00 15.360          H  
ATOM   7492  N   PRO A 481     129.126 187.624 121.568  1.00 12.340          N  
ATOM   7493  CA  PRO A 481     130.328 188.241 122.141  1.00 12.020          C  
ATOM   7494  C   PRO A 481     130.959 189.251 121.190  1.00 12.450          C  
ATOM   7495  O   PRO A 481     130.854 189.115 119.977  1.00 13.130          O  
ATOM   7496  CB  PRO A 481     131.270 187.046 122.322  1.00 18.030          C  
ATOM   7497  CG  PRO A 481     130.349 185.857 122.483  1.00 18.030          C  
ATOM   7498  CD  PRO A 481     129.169 186.142 121.571  1.00 18.030          C  
ATOM   7499  HA  PRO A 481     130.081 188.710 123.097  1.00 14.420          H  
ATOM   7500 1HB  PRO A 481     131.948 186.962 121.465  1.00 21.640          H  
ATOM   7501 2HB  PRO A 481     131.901 187.209 123.212  1.00 21.640          H  
ATOM   7502 1HG  PRO A 481     130.875 184.930 122.210  1.00 21.640          H  
ATOM   7503 2HG  PRO A 481     130.047 185.747 123.533  1.00 21.640          H  
ATOM   7504 1HD  PRO A 481     129.325 185.755 120.551  1.00 21.640          H  
ATOM   7505 2HD  PRO A 481     128.298 185.704 122.065  1.00 21.640          H  
ATOM   7506  N   LEU A 482     131.615 190.266 121.758  1.00 12.060          N  
ATOM   7507  CA  LEU A 482     132.212 191.308 120.936  1.00 12.420          C  
ATOM   7508  C   LEU A 482     133.144 190.718 119.868  1.00 13.320          C  
ATOM   7509  O   LEU A 482     134.091 190.010 120.208  1.00 13.550          O  
ATOM   7510  CB  LEU A 482     133.016 192.284 121.817  1.00 17.240          C  
ATOM   7511  CG  LEU A 482     132.208 193.284 122.694  1.00 17.240          C  
ATOM   7512  CD1 LEU A 482     133.152 193.966 123.697  1.00 17.240          C  
ATOM   7513  CD2 LEU A 482     131.578 194.369 121.776  1.00 17.240          C  
ATOM   7514  H   LEU A 482     131.676 190.323 122.763  1.00 14.470          H  
ATOM   7515  HA  LEU A 482     131.392 191.861 120.521  1.00 14.900          H  
ATOM   7516 1HB  LEU A 482     133.646 191.693 122.481  1.00 20.690          H  
ATOM   7517 2HB  LEU A 482     133.670 192.869 121.168  1.00 20.690          H  
ATOM   7518  HG  LEU A 482     131.428 192.756 123.241  1.00 20.690          H  
ATOM   7519 1HD1 LEU A 482     132.590 194.676 124.305  1.00 20.690          H  
ATOM   7520 2HD1 LEU A 482     133.605 193.216 124.347  1.00 20.690          H  
ATOM   7521 3HD1 LEU A 482     133.922 194.479 123.173  1.00 20.690          H  
ATOM   7522 1HD2 LEU A 482     131.027 195.083 122.387  1.00 20.690          H  
ATOM   7523 2HD2 LEU A 482     132.363 194.891 121.237  1.00 20.690          H  
ATOM   7524 3HD2 LEU A 482     130.896 193.928 121.057  1.00 20.690          H  
ATOM   7525  N   PRO A 483     132.896 191.008 118.573  1.00 13.860          N  
ATOM   7526  CA  PRO A 483     133.621 190.547 117.396  1.00 14.700          C  
ATOM   7527  C   PRO A 483     135.135 190.669 117.349  1.00 15.020          C  
ATOM   7528  O   PRO A 483     135.776 189.771 116.806  1.00 15.680          O  
ATOM   7529  CB  PRO A 483     133.033 191.454 116.310  1.00 22.050          C  
ATOM   7530  CG  PRO A 483     131.617 191.731 116.775  1.00 22.050          C  
ATOM   7531  CD  PRO A 483     131.696 191.823 118.241  1.00 22.050          C  
ATOM   7532  HA  PRO A 483     133.352 189.501 117.222  1.00 17.640          H  
ATOM   7533 1HB  PRO A 483     133.637 192.379 116.227  1.00 26.460          H  
ATOM   7534 2HB  PRO A 483     133.091 190.954 115.335  1.00 26.460          H  
ATOM   7535 1HG  PRO A 483     131.249 192.672 116.333  1.00 26.460          H  
ATOM   7536 2HG  PRO A 483     130.902 190.974 116.508  1.00 26.460          H  
ATOM   7537 1HD  PRO A 483     131.784 192.848 118.598  1.00 26.460          H  
ATOM   7538 2HD  PRO A 483     130.774 191.326 118.596  1.00 26.460          H  
ATOM   7539  N   ALA A 484     135.721 191.726 117.915  1.00 14.590          N  
ATOM   7540  CA  ALA A 484     137.167 191.873 117.792  1.00 14.950          C  
ATOM   7541  C   ALA A 484     137.766 192.708 118.898  1.00 14.530          C  
ATOM   7542  O   ALA A 484     137.097 193.548 119.485  1.00 13.930          O  
ATOM   7543  CB  ALA A 484     137.507 192.528 116.460  1.00 20.790          C  
ATOM   7544  H   ALA A 484     135.193 192.445 118.390  1.00 17.510          H  
ATOM   7545  HA  ALA A 484     137.613 190.882 117.844  1.00 17.940          H  
ATOM   7546 1HB  ALA A 484     138.586 192.618 116.355  1.00 24.940          H  
ATOM   7547 2HB  ALA A 484     137.129 191.948 115.648  1.00 24.940          H  
ATOM   7548 3HB  ALA A 484     137.069 193.519 116.426  1.00 24.940          H  
ATOM   7549  N   ALA A 485     139.065 192.510 119.139  1.00 14.890          N  
ATOM   7550  CA  ALA A 485     139.797 193.302 120.137  1.00 14.630          C  
ATOM   7551  C   ALA A 485     140.293 194.663 119.629  1.00 14.720          C  
ATOM   7552  O   ALA A 485     140.883 195.434 120.391  1.00 14.230          O  
ATOM   7553  CB  ALA A 485     140.988 192.519 120.650  1.00 20.590          C  
ATOM   7554  H   ALA A 485     139.533 191.770 118.601  1.00 17.870          H  
ATOM   7555  HA  ALA A 485     139.119 193.481 120.957  1.00 17.560          H  
ATOM   7556 1HB  ALA A 485     141.485 193.097 121.428  1.00 24.700          H  
ATOM   7557 2HB  ALA A 485     140.647 191.572 121.061  1.00 24.700          H  
ATOM   7558 3HB  ALA A 485     141.679 192.335 119.838  1.00 24.700          H  
ATOM   7559  N   ARG A 486     140.129 194.924 118.341  1.00 15.360          N  
ATOM   7560  CA  ARG A 486     140.610 196.146 117.691  1.00 15.490          C  
ATOM   7561  C   ARG A 486     139.862 196.351 116.365  1.00 15.880          C  
ATOM   7562  O   ARG A 486     139.136 195.456 115.943  1.00 16.150          O  
ATOM   7563  CB  ARG A 486     142.121 196.055 117.379  1.00 21.630          C  
ATOM   7564  CG  ARG A 486     143.108 196.004 118.561  1.00 21.630          C  
ATOM   7565  CD  ARG A 486     144.523 196.082 118.101  1.00 21.630          C  
ATOM   7566  NE  ARG A 486     144.857 197.402 117.567  1.00 21.630          N  
ATOM   7567  CZ  ARG A 486     145.933 197.682 116.793  1.00 21.630          C  
ATOM   7568  NH1 ARG A 486     146.776 196.730 116.445  1.00 21.630          N  
ATOM   7569  NH2 ARG A 486     146.140 198.924 116.381  1.00 21.630          N  
ATOM   7570  H   ARG A 486     139.614 194.244 117.794  1.00 18.430          H  
ATOM   7571  HA  ARG A 486     140.426 196.976 118.367  1.00 18.590          H  
ATOM   7572 1HB  ARG A 486     142.272 195.170 116.811  1.00 25.960          H  
ATOM   7573 2HB  ARG A 486     142.445 196.847 116.746  1.00 25.960          H  
ATOM   7574 1HG  ARG A 486     142.911 196.820 119.254  1.00 25.960          H  
ATOM   7575 2HG  ARG A 486     143.012 195.053 119.077  1.00 25.960          H  
ATOM   7576 1HD  ARG A 486     145.186 195.874 118.941  1.00 25.960          H  
ATOM   7577 2HD  ARG A 486     144.683 195.350 117.323  1.00 25.960          H  
ATOM   7578  HE  ARG A 486     144.251 198.172 117.820  1.00 25.960          H  
ATOM   7579 1HH1 ARG A 486     146.630 195.782 116.753  1.00 25.960          H  
ATOM   7580 2HH1 ARG A 486     147.576 196.950 115.867  1.00 25.960          H  
ATOM   7581 1HH2 ARG A 486     145.499 199.659 116.646  1.00 25.960          H  
ATOM   7582 2HH2 ARG A 486     146.940 199.141 115.804  1.00 25.960          H  
ATOM   7583  N   PRO A 487     139.972 197.538 115.714  1.00 15.890          N  
ATOM   7584  CA  PRO A 487     139.507 197.843 114.354  1.00 16.370          C  
ATOM   7585  C   PRO A 487     140.130 196.946 113.266  1.00 17.290          C  
ATOM   7586  O   PRO A 487     139.647 196.889 112.138  1.00 17.750          O  
ATOM   7587  CB  PRO A 487     139.949 199.300 114.167  1.00 24.550          C  
ATOM   7588  CG  PRO A 487     140.028 199.880 115.567  1.00 24.550          C  
ATOM   7589  CD  PRO A 487     140.470 198.748 116.450  1.00 24.550          C  
ATOM   7590  HA  PRO A 487     138.411 197.776 114.329  1.00 19.640          H  
ATOM   7591 1HB  PRO A 487     140.908 199.333 113.631  1.00 29.470          H  
ATOM   7592 2HB  PRO A 487     139.214 199.827 113.541  1.00 29.470          H  
ATOM   7593 1HG  PRO A 487     140.729 200.726 115.581  1.00 29.470          H  
ATOM   7594 2HG  PRO A 487     139.056 200.288 115.869  1.00 29.470          H  
ATOM   7595 1HD  PRO A 487     141.552 198.782 116.550  1.00 29.470          H  
ATOM   7596 2HD  PRO A 487     139.948 198.866 117.410  1.00 29.470          H  
ATOM   7597  N   ALA A 488     141.269 196.329 113.576  1.00 17.600          N  
ATOM   7598  CA  ALA A 488     141.963 195.454 112.640  1.00 18.470          C  
ATOM   7599  C   ALA A 488     141.161 194.184 112.348  1.00 18.760          C  
ATOM   7600  O   ALA A 488     140.635 193.551 113.266  1.00 18.300          O  
ATOM   7601  CB  ALA A 488     143.317 195.070 113.214  1.00 25.510          C  
ATOM   7602  H   ALA A 488     141.646 196.436 114.502  1.00 21.120          H  
ATOM   7603  HA  ALA A 488     142.098 195.996 111.703  1.00 22.160          H  
ATOM   7604 1HB  ALA A 488     143.851 194.435 112.510  1.00 30.610          H  
ATOM   7605 2HB  ALA A 488     143.901 195.970 113.402  1.00 30.610          H  
ATOM   7606 3HB  ALA A 488     143.170 194.537 114.145  1.00 30.610          H  
ATOM   7607  N   GLY A 489     141.194 193.711 111.094  1.00 19.560          N  
ATOM   7608  CA  GLY A 489     140.500 192.470 110.701  1.00 19.960          C  
ATOM   7609  C   GLY A 489     141.238 191.248 111.227  1.00 20.040          C  
ATOM   7610  O   GLY A 489     140.755 190.114 111.157  1.00 20.120          O  
ATOM   7611  H   GLY A 489     141.657 194.246 110.368  1.00 23.470          H  
ATOM   7612 1HA  GLY A 489     139.482 192.480 111.083  1.00 23.950          H  
ATOM   7613 2HA  GLY A 489     140.434 192.419 109.611  1.00 23.950          H  
ATOM   7614  N   ALA A 490     142.432 191.507 111.739  1.00 20.040          N  
ATOM   7615  CA  ALA A 490     143.343 190.541 112.313  1.00 20.120          C  
ATOM   7616  C   ALA A 490     143.026 190.268 113.770  1.00 19.350          C  
ATOM   7617  O   ALA A 490     143.684 189.441 114.401  1.00 19.420          O  
ATOM   7618  CB  ALA A 490     144.763 191.044 112.177  1.00 28.140          C  
ATOM   7619  H   ALA A 490     142.723 192.472 111.708  1.00 24.050          H  
ATOM   7620  HA  ALA A 490     143.238 189.607 111.776  1.00 24.140          H  
ATOM   7621 1HB  ALA A 490     145.449 190.304 112.585  1.00 33.760          H  
ATOM   7622 2HB  ALA A 490     144.989 191.209 111.126  1.00 33.760          H  
ATOM   7623 3HB  ALA A 490     144.869 191.978 112.722  1.00 33.760          H  
ATOM   7624  N   THR A 491     142.041 190.979 114.325  1.00 18.650          N  
ATOM   7625  CA  THR A 491     141.704 190.801 115.727  1.00 17.890          C  
ATOM   7626  C   THR A 491     140.311 190.220 115.953  1.00 17.430          C  
ATOM   7627  O   THR A 491     139.803 190.214 117.082  1.00 16.670          O  
ATOM   7628  CB  THR A 491     141.910 192.108 116.473  1.00 25.350          C  
ATOM   7629  OG1 THR A 491     141.089 193.136 115.898  1.00 25.350          O  
ATOM   7630  CG2 THR A 491     143.372 192.495 116.430  1.00 25.350          C  
ATOM   7631  H   THR A 491     141.524 191.674 113.780  1.00 22.380          H  
ATOM   7632  HA  THR A 491     142.409 190.090 116.154  1.00 21.470          H  
ATOM   7633  HB  THR A 491     141.622 191.975 117.503  1.00 30.420          H  
ATOM   7634  HG1 THR A 491     141.212 193.190 114.925  1.00 30.420          H  
ATOM   7635 1HG2 THR A 491     143.528 193.389 116.976  1.00 30.420          H  
ATOM   7636 2HG2 THR A 491     143.962 191.699 116.877  1.00 30.420          H  
ATOM   7637 3HG2 THR A 491     143.687 192.637 115.402  1.00 30.420          H  
ATOM   7638  N   LEU A 492     139.693 189.768 114.857  1.00 17.900          N  
ATOM   7639  CA  LEU A 492     138.386 189.107 114.866  1.00 17.600          C  
ATOM   7640  C   LEU A 492     138.500 187.724 115.473  1.00 17.540          C  
ATOM   7641  O   LEU A 492     139.374 186.947 115.088  1.00 18.070          O  
ATOM   7642  CB  LEU A 492     137.821 189.031 113.429  1.00 24.760          C  
ATOM   7643  CG  LEU A 492     137.253 190.355 112.876  1.00 24.760          C  
ATOM   7644  CD1 LEU A 492     137.141 190.336 111.363  1.00 24.760          C  
ATOM   7645  CD2 LEU A 492     135.791 190.505 113.423  1.00 24.760          C  
ATOM   7646  H   LEU A 492     140.198 189.838 113.985  1.00 21.480          H  
ATOM   7647  HA  LEU A 492     137.718 189.682 115.478  1.00 21.120          H  
ATOM   7648 1HB  LEU A 492     138.617 188.705 112.756  1.00 29.710          H  
ATOM   7649 2HB  LEU A 492     137.029 188.285 113.409  1.00 29.710          H  
ATOM   7650  HG  LEU A 492     137.890 191.174 113.190  1.00 29.710          H  
ATOM   7651 1HD1 LEU A 492     136.724 191.278 111.018  1.00 29.710          H  
ATOM   7652 2HD1 LEU A 492     138.130 190.201 110.925  1.00 29.710          H  
ATOM   7653 3HD1 LEU A 492     136.508 189.550 111.063  1.00 29.710          H  
ATOM   7654 1HD2 LEU A 492     135.331 191.414 113.060  1.00 29.710          H  
ATOM   7655 2HD2 LEU A 492     135.190 189.656 113.084  1.00 29.710          H  
ATOM   7656 3HD2 LEU A 492     135.792 190.520 114.488  1.00 29.710          H  
ATOM   7657  N   GLU A 493     137.590 187.387 116.389  1.00 16.970          N  
ATOM   7658  CA  GLU A 493     137.661 186.049 116.983  1.00 16.980          C  
ATOM   7659  C   GLU A 493     137.436 185.039 115.869  1.00 17.720          C  
ATOM   7660  O   GLU A 493     138.114 184.014 115.771  1.00 18.140          O  
ATOM   7661  CB  GLU A 493     136.606 185.886 118.089  1.00 23.770          C  
ATOM   7662  CG  GLU A 493     136.623 184.534 118.817  1.00 23.770          C  
ATOM   7663  CD  GLU A 493     137.875 184.304 119.628  1.00 23.770          C  
ATOM   7664  OE1 GLU A 493     138.544 185.262 119.938  1.00 23.770          O  
ATOM   7665  OE2 GLU A 493     138.154 183.172 119.943  1.00 23.770          O  
ATOM   7666  H   GLU A 493     136.894 188.086 116.671  1.00 20.360          H  
ATOM   7667  HA  GLU A 493     138.653 185.897 117.407  1.00 20.380          H  
ATOM   7668 1HB  GLU A 493     136.740 186.672 118.833  1.00 28.520          H  
ATOM   7669 2HB  GLU A 493     135.615 186.014 117.660  1.00 28.520          H  
ATOM   7670 1HG  GLU A 493     135.762 184.489 119.484  1.00 28.520          H  
ATOM   7671 2HG  GLU A 493     136.518 183.733 118.089  1.00 28.520          H  
ATOM   7672  N   ARG A 494     136.474 185.362 115.019  1.00 17.930          N  
ATOM   7673  CA  ARG A 494     136.146 184.624 113.821  1.00 18.740          C  
ATOM   7674  C   ARG A 494     135.513 185.673 112.915  1.00 18.900          C  
ATOM   7675  O   ARG A 494     134.578 186.329 113.373  1.00 18.330          O  
ATOM   7676  CB  ARG A 494     135.136 183.498 114.049  1.00 25.910          C  
ATOM   7677  CG  ARG A 494     135.560 182.332 114.960  1.00 25.910          C  
ATOM   7678  CD  ARG A 494     136.624 181.478 114.356  1.00 25.910          C  
ATOM   7679  NE  ARG A 494     136.936 180.317 115.193  1.00 25.910          N  
ATOM   7680  CZ  ARG A 494     137.772 180.300 116.265  1.00 25.910          C  
ATOM   7681  NH1 ARG A 494     138.393 181.392 116.682  1.00 25.910          N  
ATOM   7682  NH2 ARG A 494     137.965 179.159 116.912  1.00 25.910          N  
ATOM   7683  H   ARG A 494     135.974 186.218 115.209  1.00 21.520          H  
ATOM   7684  HA  ARG A 494     137.055 184.215 113.406  1.00 22.490          H  
ATOM   7685 1HB  ARG A 494     134.231 183.918 114.478  1.00 31.090          H  
ATOM   7686 2HB  ARG A 494     134.865 183.069 113.083  1.00 31.090          H  
ATOM   7687 1HG  ARG A 494     135.903 182.707 115.913  1.00 31.090          H  
ATOM   7688 2HG  ARG A 494     134.697 181.697 115.133  1.00 31.090          H  
ATOM   7689 1HD  ARG A 494     136.282 181.114 113.388  1.00 31.090          H  
ATOM   7690 2HD  ARG A 494     137.536 182.050 114.215  1.00 31.090          H  
ATOM   7691  HE  ARG A 494     136.496 179.443 114.937  1.00 31.090          H  
ATOM   7692 1HH1 ARG A 494     138.259 182.303 116.217  1.00 31.090          H  
ATOM   7693 2HH1 ARG A 494     139.000 181.356 117.489  1.00 31.090          H  
ATOM   7694 1HH2 ARG A 494     137.496 178.317 116.606  1.00 31.090          H  
ATOM   7695 2HH2 ARG A 494     138.581 179.132 117.711  1.00 31.090          H  
ATOM   7696  N   PRO A 495     136.001 185.897 111.695  1.00 19.670          N  
ATOM   7697  CA  PRO A 495     135.447 186.829 110.741  1.00 19.930          C  
ATOM   7698  C   PRO A 495     134.196 186.252 110.126  1.00 20.270          C  
ATOM   7699  O   PRO A 495     134.128 185.032 109.953  1.00 20.650          O  
ATOM   7700  CB  PRO A 495     136.586 186.944 109.717  1.00 29.890          C  
ATOM   7701  CG  PRO A 495     137.291 185.621 109.775  1.00 29.890          C  
ATOM   7702  CD  PRO A 495     137.198 185.180 111.220  1.00 29.890          C  
ATOM   7703  HA  PRO A 495     135.218 187.779 111.243  1.00 23.920          H  
ATOM   7704 1HB  PRO A 495     136.170 187.114 108.732  1.00 35.870          H  
ATOM   7705 2HB  PRO A 495     137.244 187.777 109.940  1.00 35.870          H  
ATOM   7706 1HG  PRO A 495     136.801 184.909 109.084  1.00 35.870          H  
ATOM   7707 2HG  PRO A 495     138.331 185.735 109.422  1.00 35.870          H  
ATOM   7708 1HD  PRO A 495     137.029 184.090 111.226  1.00 35.870          H  
ATOM   7709 2HD  PRO A 495     138.098 185.488 111.788  1.00 35.870          H  
ATOM   7710  N   LYS A 496     133.283 187.104 109.665  1.00 20.250          N  
ATOM   7711  CA  LYS A 496     132.138 186.609 108.906  1.00 20.760          C  
ATOM   7712  C   LYS A 496     132.210 187.247 107.530  1.00 21.810          C  
ATOM   7713  O   LYS A 496     131.419 188.118 107.158  1.00 22.470          O  
ATOM   7714  CB  LYS A 496     130.829 186.955 109.623  1.00 28.860          C  
ATOM   7715  CG  LYS A 496     130.694 186.379 111.054  1.00 28.860          C  
ATOM   7716  CD  LYS A 496     130.605 184.857 111.083  1.00 28.860          C  
ATOM   7717  CE  LYS A 496     130.396 184.345 112.500  1.00 28.860          C  
ATOM   7718  NZ  LYS A 496     130.318 182.849 112.546  1.00 28.860          N  
ATOM   7719  H   LYS A 496     133.351 188.115 109.876  1.00 24.300          H  
ATOM   7720  HA  LYS A 496     132.217 185.533 108.775  1.00 24.910          H  
ATOM   7721 1HB  LYS A 496     130.748 188.043 109.714  1.00 34.630          H  
ATOM   7722 2HB  LYS A 496     129.984 186.610 109.032  1.00 34.630          H  
ATOM   7723 1HG  LYS A 496     131.549 186.704 111.654  1.00 34.630          H  
ATOM   7724 2HG  LYS A 496     129.793 186.780 111.509  1.00 34.630          H  
ATOM   7725 1HD  LYS A 496     129.780 184.525 110.454  1.00 34.630          H  
ATOM   7726 2HD  LYS A 496     131.531 184.429 110.704  1.00 34.630          H  
ATOM   7727 1HE  LYS A 496     131.230 184.678 113.122  1.00 34.630          H  
ATOM   7728 2HE  LYS A 496     129.470 184.761 112.897  1.00 34.630          H  
ATOM   7729 1HZ  LYS A 496     130.181 182.542 113.498  1.00 34.630          H  
ATOM   7730 2HZ  LYS A 496     129.543 182.532 111.978  1.00 34.630          H  
ATOM   7731 3HZ  LYS A 496     131.179 182.458 112.187  1.00 34.630          H  
ATOM   7732  N   THR A 497     133.278 186.867 106.852  1.00 21.980          N  
ATOM   7733  CA  THR A 497     133.721 187.337 105.552  1.00 22.900          C  
ATOM   7734  C   THR A 497     134.758 186.377 104.997  1.00 23.420          C  
ATOM   7735  O   THR A 497     134.838 185.228 105.436  1.00 23.210          O  
ATOM   7736  CB  THR A 497     134.246 188.777 105.584  1.00 31.690          C  
ATOM   7737  OG1 THR A 497     134.473 189.176 104.230  1.00 31.690          O  
ATOM   7738  CG2 THR A 497     135.520 188.920 106.445  1.00 31.690          C  
ATOM   7739  H   THR A 497     133.824 186.130 107.286  1.00 26.380          H  
ATOM   7740  HA  THR A 497     132.870 187.327 104.872  1.00 27.480          H  
ATOM   7741  HB  THR A 497     133.480 189.423 106.002  1.00 38.030          H  
ATOM   7742  HG1 THR A 497     134.971 190.008 104.219  1.00 38.030          H  
ATOM   7743 1HG2 THR A 497     135.836 189.959 106.438  1.00 38.030          H  
ATOM   7744 2HG2 THR A 497     135.293 188.628 107.445  1.00 38.030          H  
ATOM   7745 3HG2 THR A 497     136.324 188.314 106.076  1.00 38.030          H  
ATOM   7746  N   LEU A 498     135.544 186.846 104.037  1.00 24.140          N  
ATOM   7747  CA  LEU A 498     136.598 186.043 103.450  1.00 24.700          C  
ATOM   7748  C   LEU A 498     137.867 186.222 104.287  1.00 24.390          C  
ATOM   7749  O   LEU A 498     138.184 187.329 104.741  1.00 24.120          O  
ATOM   7750  CB  LEU A 498     136.920 186.481 102.015  1.00 34.360          C  
ATOM   7751  CG  LEU A 498     135.960 186.072 100.886  1.00 34.360          C  
ATOM   7752  CD1 LEU A 498     134.712 186.963 100.891  1.00 34.360          C  
ATOM   7753  CD2 LEU A 498     136.712 186.122  99.555  1.00 34.360          C  
ATOM   7754  H   LEU A 498     135.396 187.806 103.736  1.00 28.970          H  
ATOM   7755  HA  LEU A 498     136.307 184.994 103.471  1.00 29.640          H  
ATOM   7756 1HB  LEU A 498     137.025 187.567 101.999  1.00 41.230          H  
ATOM   7757 2HB  LEU A 498     137.862 186.043 101.771  1.00 41.230          H  
ATOM   7758  HG  LEU A 498     135.633 185.094 101.050  1.00 41.230          H  
ATOM   7759 1HD1 LEU A 498     134.043 186.645 100.092  1.00 41.230          H  
ATOM   7760 2HD1 LEU A 498     134.185 186.885 101.833  1.00 41.230          H  
ATOM   7761 3HD1 LEU A 498     135.004 188.001 100.725  1.00 41.230          H  
ATOM   7762 1HD2 LEU A 498     136.053 185.813  98.742  1.00 41.230          H  
ATOM   7763 2HD2 LEU A 498     137.055 187.139  99.358  1.00 41.230          H  
ATOM   7764 3HD2 LEU A 498     137.577 185.451  99.585  1.00 41.230          H  
ATOM   7765  N   SER A 499     138.583 185.127 104.516  1.00 24.460          N  
ATOM   7766  CA  SER A 499     139.818 185.146 105.284  1.00 24.260          C  
ATOM   7767  C   SER A 499     141.138 184.962 104.480  1.00 25.030          C  
ATOM   7768  O   SER A 499     141.494 183.830 104.097  1.00 25.450          O  
ATOM   7769  CB  SER A 499     139.760 184.024 106.304  1.00 34.040          C  
ATOM   7770  OG  SER A 499     138.688 184.190 107.190  1.00 34.040          O  
ATOM   7771  H   SER A 499     138.230 184.243 104.177  1.00 29.350          H  
ATOM   7772  HA  SER A 499     139.840 186.078 105.834  1.00 29.110          H  
ATOM   7773 1HB  SER A 499     139.669 183.071 105.796  1.00 40.850          H  
ATOM   7774 2HB  SER A 499     140.689 184.006 106.865  1.00 40.850          H  
ATOM   7775  HG  SER A 499     138.804 183.518 107.864  1.00 40.850          H  
ATOM   7776  N   PRO A 500     141.903 186.040 104.202  1.00 25.290          N  
ATOM   7777  CA  PRO A 500     143.202 186.049 103.564  1.00 25.980          C  
ATOM   7778  C   PRO A 500     144.166 185.744 104.691  1.00 25.650          C  
ATOM   7779  O   PRO A 500     144.773 186.649 105.281  1.00 25.520          O  
ATOM   7780  CB  PRO A 500     143.324 187.447 102.985  1.00 38.970          C  
ATOM   7781  CG  PRO A 500     142.576 188.277 103.928  1.00 38.970          C  
ATOM   7782  CD  PRO A 500     141.438 187.378 104.488  1.00 38.970          C  
ATOM   7783  HA  PRO A 500     143.249 185.282 102.790  1.00 31.180          H  
ATOM   7784 1HB  PRO A 500     144.387 187.733 102.919  1.00 46.760          H  
ATOM   7785 2HB  PRO A 500     142.932 187.482 101.964  1.00 46.760          H  
ATOM   7786 1HG  PRO A 500     143.268 188.629 104.699  1.00 46.760          H  
ATOM   7787 2HG  PRO A 500     142.194 189.170 103.433  1.00 46.760          H  
ATOM   7788 1HD  PRO A 500     141.390 187.535 105.560  1.00 46.760          H  
ATOM   7789 2HD  PRO A 500     140.505 187.580 103.997  1.00 46.760          H  
ATOM   7790  N   GLY A 501     144.198 184.482 105.075  1.00 25.470          N  
ATOM   7791  CA  GLY A 501     144.955 184.100 106.240  1.00 25.070          C  
ATOM   7792  C   GLY A 501     144.240 184.641 107.469  1.00 24.180          C  
ATOM   7793  O   GLY A 501     143.040 184.434 107.626  1.00 23.740          O  
ATOM   7794  H   GLY A 501     143.651 183.786 104.559  1.00 30.560          H  
ATOM   7795 1HA  GLY A 501     145.031 183.014 106.295  1.00 30.080          H  
ATOM   7796 2HA  GLY A 501     145.965 184.504 106.178  1.00 30.080          H  
ATOM   7797  N   LYS A 502     144.962 185.311 108.355  1.00 23.930          N  
ATOM   7798  CA  LYS A 502     144.341 185.791 109.585  1.00 23.090          C  
ATOM   7799  C   LYS A 502     143.707 187.186 109.559  1.00 22.580          C  
ATOM   7800  O   LYS A 502     143.100 187.574 110.550  1.00 21.660          O  
ATOM   7801  CB  LYS A 502     145.360 185.746 110.722  1.00 32.660          C  
ATOM   7802  CG  LYS A 502     145.795 184.340 111.108  1.00 32.660          C  
ATOM   7803  CD  LYS A 502     146.796 184.361 112.260  1.00 32.660          C  
ATOM   7804  CE  LYS A 502     147.216 182.948 112.663  1.00 32.660          C  
ATOM   7805  NZ  LYS A 502     148.222 182.957 113.766  1.00 32.660          N  
ATOM   7806  H   LYS A 502     145.941 185.482 108.174  1.00 28.720          H  
ATOM   7807  HA  LYS A 502     143.542 185.092 109.834  1.00 27.710          H  
ATOM   7808 1HB  LYS A 502     146.246 186.313 110.438  1.00 39.190          H  
ATOM   7809 2HB  LYS A 502     144.937 186.223 111.608  1.00 39.190          H  
ATOM   7810 1HG  LYS A 502     144.917 183.768 111.407  1.00 39.190          H  
ATOM   7811 2HG  LYS A 502     146.246 183.850 110.247  1.00 39.190          H  
ATOM   7812 1HD  LYS A 502     147.683 184.923 111.961  1.00 39.190          H  
ATOM   7813 2HD  LYS A 502     146.347 184.857 113.120  1.00 39.190          H  
ATOM   7814 1HE  LYS A 502     146.337 182.396 112.993  1.00 39.190          H  
ATOM   7815 2HE  LYS A 502     147.647 182.444 111.798  1.00 39.190          H  
ATOM   7816 1HZ  LYS A 502     148.472 182.007 114.001  1.00 39.190          H  
ATOM   7817 2HZ  LYS A 502     149.048 183.457 113.467  1.00 39.190          H  
ATOM   7818 3HZ  LYS A 502     147.830 183.412 114.579  1.00 39.190          H  
ATOM   7819  N   ASN A 503     143.854 187.963 108.484  1.00 23.140          N  
ATOM   7820  CA  ASN A 503     143.308 189.333 108.518  1.00 22.670          C  
ATOM   7821  C   ASN A 503     142.034 189.446 107.683  1.00 22.850          C  
ATOM   7822  O   ASN A 503     142.127 189.645 106.481  1.00 23.570          O  
ATOM   7823  CB  ASN A 503     144.365 190.316 108.044  1.00 31.930          C  
ATOM   7824  CG  ASN A 503     143.975 191.776 108.173  1.00 31.930          C  
ATOM   7825  OD1 ASN A 503     143.129 192.160 108.982  1.00 31.930          O  
ATOM   7826  ND2 ASN A 503     144.604 192.607 107.375  1.00 31.930          N  
ATOM   7827  H   ASN A 503     144.317 187.616 107.633  1.00 27.770          H  
ATOM   7828  HA  ASN A 503     143.034 189.581 109.537  1.00 27.200          H  
ATOM   7829 1HB  ASN A 503     145.285 190.147 108.606  1.00 38.310          H  
ATOM   7830 2HB  ASN A 503     144.589 190.111 106.996  1.00 38.310          H  
ATOM   7831 1HD2 ASN A 503     144.398 193.585 107.404  1.00 38.310          H  
ATOM   7832 2HD2 ASN A 503     145.290 192.262 106.731  1.00 38.310          H  
ATOM   7833  N   GLY A 504     140.848 189.359 108.293  1.00 22.220          N  
ATOM   7834  CA  GLY A 504     139.606 189.312 107.510  1.00 22.440          C  
ATOM   7835  C   GLY A 504     139.433 190.533 106.608  1.00 22.750          C  
ATOM   7836  O   GLY A 504     139.750 191.662 106.999  1.00 22.400          O  
ATOM   7837  H   GLY A 504     140.798 189.283 109.313  1.00 26.660          H  
ATOM   7838 1HA  GLY A 504     139.584 188.406 106.904  1.00 26.930          H  
ATOM   7839 2HA  GLY A 504     138.759 189.246 108.190  1.00 26.930          H  
ATOM   7840  N   VAL A 505     138.891 190.301 105.409  1.00 23.420          N  
ATOM   7841  CA  VAL A 505     138.697 191.360 104.425  1.00 23.820          C  
ATOM   7842  C   VAL A 505     137.267 191.295 103.901  1.00 23.930          C  
ATOM   7843  O   VAL A 505     136.635 190.256 103.992  1.00 24.160          O  
ATOM   7844  CB  VAL A 505     139.690 191.178 103.254  1.00 33.190          C  
ATOM   7845  CG1 VAL A 505     139.263 189.956 102.383  1.00 33.190          C  
ATOM   7846  CG2 VAL A 505     139.851 192.481 102.438  1.00 33.190          C  
ATOM   7847  H   VAL A 505     138.625 189.337 105.177  1.00 28.100          H  
ATOM   7848  HA  VAL A 505     138.863 192.327 104.899  1.00 28.580          H  
ATOM   7849  HB  VAL A 505     140.658 190.924 103.684  1.00 39.830          H  
ATOM   7850 1HG1 VAL A 505     139.993 189.796 101.608  1.00 39.830          H  
ATOM   7851 2HG1 VAL A 505     139.197 189.082 103.004  1.00 39.830          H  
ATOM   7852 3HG1 VAL A 505     138.296 190.125 101.918  1.00 39.830          H  
ATOM   7853 1HG2 VAL A 505     140.584 192.323 101.657  1.00 39.830          H  
ATOM   7854 2HG2 VAL A 505     138.951 192.776 101.985  1.00 39.830          H  
ATOM   7855 3HG2 VAL A 505     140.197 193.278 103.095  1.00 39.830          H  
ATOM   7856  N   VAL A 506     136.762 192.383 103.342  1.00 23.800          N  
ATOM   7857  CA  VAL A 506     135.429 192.375 102.746  1.00 23.930          C  
ATOM   7858  C   VAL A 506     135.470 192.605 101.231  1.00 24.850          C  
ATOM   7859  O   VAL A 506     134.479 193.006 100.623  1.00 25.070          O  
ATOM   7860  CB  VAL A 506     134.530 193.399 103.451  1.00 33.450          C  
ATOM   7861  CG1 VAL A 506     134.343 192.974 104.927  1.00 33.450          C  
ATOM   7862  CG2 VAL A 506     135.153 194.792 103.357  1.00 33.450          C  
ATOM   7863  H   VAL A 506     137.326 193.220 103.315  1.00 28.560          H  
ATOM   7864  HA  VAL A 506     134.985 191.397 102.903  1.00 28.720          H  
ATOM   7865  HB  VAL A 506     133.548 193.405 102.977  1.00 40.140          H  
ATOM   7866 1HG1 VAL A 506     133.688 193.682 105.428  1.00 40.140          H  
ATOM   7867 2HG1 VAL A 506     133.890 191.985 104.970  1.00 40.140          H  
ATOM   7868 3HG1 VAL A 506     135.301 192.949 105.436  1.00 40.140          H  
ATOM   7869 1HG2 VAL A 506     134.500 195.508 103.857  1.00 40.140          H  
ATOM   7870 2HG2 VAL A 506     136.124 194.802 103.838  1.00 40.140          H  
ATOM   7871 3HG2 VAL A 506     135.262 195.076 102.307  1.00 40.140          H  
ATOM   7872  N   LYS A 507     136.638 192.377 100.651  1.00 25.380          N  
ATOM   7873  CA  LYS A 507     136.903 192.500  99.224  1.00 26.260          C  
ATOM   7874  C   LYS A 507     138.105 191.644  98.845  1.00 26.770          C  
ATOM   7875  O   LYS A 507     139.044 191.506  99.623  1.00 26.480          O  
ATOM   7876  CB  LYS A 507     137.117 193.967  98.847  1.00 36.410          C  
ATOM   7877  CG  LYS A 507     138.313 194.630  99.516  1.00 36.410          C  
ATOM   7878  CD  LYS A 507     138.409 196.098  99.137  1.00 36.410          C  
ATOM   7879  CE  LYS A 507     139.593 196.769  99.810  1.00 36.410          C  
ATOM   7880  NZ  LYS A 507     139.689 198.219  99.453  1.00 36.410          N  
ATOM   7881  H   LYS A 507     137.382 192.053 101.251  1.00 30.460          H  
ATOM   7882  HA  LYS A 507     136.039 192.125  98.675  1.00 31.510          H  
ATOM   7883 1HB  LYS A 507     137.249 194.046  97.768  1.00 43.690          H  
ATOM   7884 2HB  LYS A 507     136.226 194.539  99.110  1.00 43.690          H  
ATOM   7885 1HG  LYS A 507     138.204 194.554 100.591  1.00 43.690          H  
ATOM   7886 2HG  LYS A 507     139.233 194.119  99.221  1.00 43.690          H  
ATOM   7887 1HD  LYS A 507     138.525 196.180  98.056  1.00 43.690          H  
ATOM   7888 2HD  LYS A 507     137.491 196.612  99.427  1.00 43.690          H  
ATOM   7889 1HE  LYS A 507     139.487 196.677 100.889  1.00 43.690          H  
ATOM   7890 2HE  LYS A 507     140.505 196.264  99.502  1.00 43.690          H  
ATOM   7891 1HZ  LYS A 507     140.487 198.628  99.920  1.00 43.690          H  
ATOM   7892 2HZ  LYS A 507     139.798 198.319  98.453  1.00 43.690          H  
ATOM   7893 3HZ  LYS A 507     138.848 198.698  99.746  1.00 43.690          H  
ATOM   7894  N   ASP A 508     138.120 191.102  97.636  1.00 27.560          N  
ATOM   7895  CA  ASP A 508     139.257 190.281  97.240  1.00 28.100          C  
ATOM   7896  C   ASP A 508     140.577 191.036  97.309  1.00 28.120          C  
ATOM   7897  O   ASP A 508     140.686 192.182  96.856  1.00 28.170          O  
ATOM   7898  CB  ASP A 508     139.050 189.696  95.862  1.00 39.120          C  
ATOM   7899  CG  ASP A 508     137.990 188.622  95.822  1.00 39.120          C  
ATOM   7900  OD1 ASP A 508     137.533 188.195  96.848  1.00 39.120          O  
ATOM   7901  OD2 ASP A 508     137.651 188.230  94.753  1.00 39.120          O  
ATOM   7902  H   ASP A 508     137.336 191.225  97.010  1.00 33.070          H  
ATOM   7903  HA  ASP A 508     139.317 189.458  97.927  1.00 33.720          H  
ATOM   7904 1HB  ASP A 508     138.801 190.483  95.152  1.00 46.950          H  
ATOM   7905 2HB  ASP A 508     139.964 189.252  95.551  1.00 46.950          H  
ATOM   7906  N   VAL A 509     141.611 190.360  97.804  1.00 28.130          N  
ATOM   7907  CA  VAL A 509     142.893 191.010  97.995  1.00 28.190          C  
ATOM   7908  C   VAL A 509     143.806 190.954  96.787  1.00 29.200          C  
ATOM   7909  O   VAL A 509     144.750 190.176  96.737  1.00 29.830          O  
ATOM   7910  CB  VAL A 509     143.618 190.366  99.204  1.00 39.440          C  
ATOM   7911  CG1 VAL A 509     144.954 191.107  99.536  1.00 39.440          C  
ATOM   7912  CG2 VAL A 509     142.693 190.383 100.400  1.00 39.440          C  
ATOM   7913  H   VAL A 509     141.479 189.403  98.103  1.00 33.760          H  
ATOM   7914  HA  VAL A 509     142.701 192.057  98.230  1.00 33.830          H  
ATOM   7915  HB  VAL A 509     143.870 189.335  98.957  1.00 47.330          H  
ATOM   7916 1HG1 VAL A 509     145.434 190.613 100.385  1.00 47.330          H  
ATOM   7917 2HG1 VAL A 509     145.644 191.093  98.705  1.00 47.330          H  
ATOM   7918 3HG1 VAL A 509     144.744 192.141  99.801  1.00 47.330          H  
ATOM   7919 1HG2 VAL A 509     143.188 189.917 101.244  1.00 47.330          H  
ATOM   7920 2HG2 VAL A 509     142.450 191.411 100.643  1.00 47.330          H  
ATOM   7921 3HG2 VAL A 509     141.784 189.843 100.175  1.00 47.330          H  
ATOM   7922  N   PHE A 510     143.542 191.828  95.846  1.00 29.390          N  
ATOM   7923  CA  PHE A 510     144.377 191.939  94.654  1.00 30.340          C  
ATOM   7924  C   PHE A 510     144.974 193.321  94.592  1.00 30.240          C  
ATOM   7925  O   PHE A 510     144.360 194.272  95.061  1.00 29.580          O  
ATOM   7926  CB  PHE A 510     143.628 191.561  93.388  1.00 42.100          C  
ATOM   7927  CG  PHE A 510     143.358 190.102  93.329  1.00 42.100          C  
ATOM   7928  CD1 PHE A 510     142.204 189.568  93.836  1.00 42.100          C  
ATOM   7929  CD2 PHE A 510     144.299 189.247  92.760  1.00 42.100          C  
ATOM   7930  CE1 PHE A 510     141.973 188.200  93.776  1.00 42.100          C  
ATOM   7931  CE2 PHE A 510     144.078 187.892  92.702  1.00 42.100          C  
ATOM   7932  CZ  PHE A 510     142.913 187.368  93.207  1.00 42.100          C  
ATOM   7933  H   PHE A 510     142.697 192.392  95.986  1.00 35.270          H  
ATOM   7934  HA  PHE A 510     145.204 191.234  94.745  1.00 36.410          H  
ATOM   7935 1HB  PHE A 510     142.685 192.090  93.344  1.00 50.520          H  
ATOM   7936 2HB  PHE A 510     144.201 191.830  92.520  1.00 50.520          H  
ATOM   7937  HD1 PHE A 510     141.473 190.239  94.273  1.00 50.520          H  
ATOM   7938  HD2 PHE A 510     145.221 189.660  92.351  1.00 50.520          H  
ATOM   7939  HE1 PHE A 510     141.051 187.784  94.164  1.00 50.520          H  
ATOM   7940  HE2 PHE A 510     144.821 187.233  92.253  1.00 50.520          H  
ATOM   7941  HZ  PHE A 510     142.743 186.304  93.152  1.00 50.520          H  
ATOM   7942  N   ALA A 511     146.165 193.423  94.002  1.00 30.920          N  
ATOM   7943  CA  ALA A 511     146.930 194.676  93.903  1.00 30.940          C  
ATOM   7944  C   ALA A 511     147.391 195.217  95.274  1.00 29.960          C  
ATOM   7945  O   ALA A 511     147.483 196.429  95.474  1.00 29.500          O  
ATOM   7946  CB  ALA A 511     146.116 195.765  93.200  1.00 43.310          C  
ATOM   7947  H   ALA A 511     146.582 192.572  93.598  1.00 37.100          H  
ATOM   7948  HA  ALA A 511     147.818 194.468  93.307  1.00 37.130          H  
ATOM   7949 1HB  ALA A 511     146.731 196.657  93.100  1.00 51.970          H  
ATOM   7950 2HB  ALA A 511     145.817 195.428  92.220  1.00 51.970          H  
ATOM   7951 3HB  ALA A 511     145.233 196.021  93.767  1.00 51.970          H  
ATOM   7952  N   PHE A 512     147.733 194.305  96.189  1.00 29.680          N  
ATOM   7953  CA  PHE A 512     148.298 194.625  97.503  1.00 28.740          C  
ATOM   7954  C   PHE A 512     149.514 193.734  97.604  1.00 29.040          C  
ATOM   7955  O   PHE A 512     149.404 192.580  97.209  1.00 29.730          O  
ATOM   7956  CB  PHE A 512     147.346 194.271  98.651  1.00 40.610          C  
ATOM   7957  CG  PHE A 512     146.050 194.991  98.657  1.00 40.610          C  
ATOM   7958  CD1 PHE A 512     144.964 194.451  98.021  1.00 40.610          C  
ATOM   7959  CD2 PHE A 512     145.907 196.202  99.306  1.00 40.610          C  
ATOM   7960  CE1 PHE A 512     143.756 195.088  98.016  1.00 40.610          C  
ATOM   7961  CE2 PHE A 512     144.696 196.855  99.307  1.00 40.610          C  
ATOM   7962  CZ  PHE A 512     143.618 196.294  98.657  1.00 40.610          C  
ATOM   7963  H   PHE A 512     147.635 193.330  95.949  1.00 35.620          H  
ATOM   7964  HA  PHE A 512     148.594 195.674  97.549  1.00 34.490          H  
ATOM   7965 1HB  PHE A 512     147.133 193.209  98.620  1.00 48.730          H  
ATOM   7966 2HB  PHE A 512     147.844 194.459  99.608  1.00 48.730          H  
ATOM   7967  HD1 PHE A 512     145.073 193.503  97.509  1.00 48.730          H  
ATOM   7968  HD2 PHE A 512     146.763 196.641  99.821  1.00 48.730          H  
ATOM   7969  HE1 PHE A 512     142.913 194.635  97.492  1.00 48.730          H  
ATOM   7970  HE2 PHE A 512     144.592 197.813  99.817  1.00 48.730          H  
ATOM   7971  HZ  PHE A 512     142.667 196.804  98.646  1.00 48.730          H  
ATOM   7972  N   GLY A 513     150.654 194.229  98.101  1.00 28.600          N  
ATOM   7973  CA  GLY A 513     151.873 193.401  98.202  1.00 28.890          C  
ATOM   7974  C   GLY A 513     152.069 192.683  99.538  1.00 28.040          C  
ATOM   7975  O   GLY A 513     151.640 193.168 100.586  1.00 27.370          O  
ATOM   7976  H   GLY A 513     150.681 195.189  98.414  1.00 34.320          H  
ATOM   7977 1HA  GLY A 513     151.877 192.662  97.401  1.00 34.670          H  
ATOM   7978 2HA  GLY A 513     152.740 194.035  98.021  1.00 34.670          H  
ATOM   7979  N   GLY A 514     152.773 191.552  99.484  1.00 28.020          N  
ATOM   7980  CA  GLY A 514     153.147 190.734 100.638  1.00 27.190          C  
ATOM   7981  C   GLY A 514     154.640 190.444 100.649  1.00 27.620          C  
ATOM   7982  O   GLY A 514     155.447 191.212 100.107  1.00 28.300          O  
ATOM   7983  H   GLY A 514     153.060 191.223  98.564  1.00 33.620          H  
ATOM   7984 1HA  GLY A 514     152.852 191.228 101.562  1.00 32.630          H  
ATOM   7985 2HA  GLY A 514     152.632 189.781 100.589  1.00 32.630          H  
ATOM   7986  N   ALA A 515     155.027 189.337 101.283  1.00 27.230          N  
ATOM   7987  CA  ALA A 515     156.432 189.006 101.351  1.00 27.630          C  
ATOM   7988  C   ALA A 515     156.906 188.714  99.958  1.00 28.590          C  
ATOM   7989  O   ALA A 515     156.078 188.383  99.104  1.00 29.570          O  
ATOM   7990  CB  ALA A 515     156.667 187.846 102.227  1.00 38.520          C  
ATOM   7991  H   ALA A 515     154.354 188.685 101.707  1.00 32.680          H  
ATOM   7992  HA  ALA A 515     156.977 189.868 101.737  1.00 33.160          H  
ATOM   7993 1HB  ALA A 515     157.717 187.661 102.238  1.00 46.230          H  
ATOM   7994 2HB  ALA A 515     156.315 188.075 103.223  1.00 46.230          H  
ATOM   7995 3HB  ALA A 515     156.130 186.985 101.830  1.00 46.230          H  
ATOM   7996  N   VAL A 516     158.217 188.854  99.705  1.00 28.340          N  
ATOM   7997  CA  VAL A 516     158.795 188.572  98.381  1.00 29.280          C  
ATOM   7998  C   VAL A 516     158.419 189.613  97.314  1.00 30.350          C  
ATOM   7999  O   VAL A 516     158.999 189.616  96.233  1.00 31.390          O  
ATOM   8000  CB  VAL A 516     158.426 187.118  97.921  1.00 40.620          C  
ATOM   8001  CG1 VAL A 516     158.934 186.801  96.503  1.00 40.620          C  
ATOM   8002  CG2 VAL A 516     159.017 186.142  98.927  1.00 40.620          C  
ATOM   8003  H   VAL A 516     158.832 189.160 100.450  1.00 34.010          H  
ATOM   8004  HA  VAL A 516     159.881 188.598  98.486  1.00 35.140          H  
ATOM   8005  HB  VAL A 516     157.367 186.986  97.877  1.00 48.740          H  
ATOM   8006 1HG1 VAL A 516     158.664 185.779  96.257  1.00 48.740          H  
ATOM   8007 2HG1 VAL A 516     158.483 187.448  95.762  1.00 48.740          H  
ATOM   8008 3HG1 VAL A 516     160.015 186.909  96.468  1.00 48.740          H  
ATOM   8009 1HG2 VAL A 516     158.765 185.137  98.624  1.00 48.740          H  
ATOM   8010 2HG2 VAL A 516     160.099 186.254  98.945  1.00 48.740          H  
ATOM   8011 3HG2 VAL A 516     158.621 186.334  99.920  1.00 48.740          H  
ATOM   8012  N   GLU A 517     157.440 190.473  97.617  1.00 30.160          N  
ATOM   8013  CA  GLU A 517     156.824 191.427  96.718  1.00 31.170          C  
ATOM   8014  C   GLU A 517     155.870 190.703  95.784  1.00 31.760          C  
ATOM   8015  O   GLU A 517     155.512 191.212  94.720  1.00 32.530          O  
ATOM   8016  CB  GLU A 517     157.851 192.261  95.912  1.00 43.230          C  
ATOM   8017  CG  GLU A 517     158.811 193.108  96.769  1.00 43.230          C  
ATOM   8018  CD  GLU A 517     159.747 193.975  95.945  1.00 43.230          C  
ATOM   8019  OE1 GLU A 517     159.861 193.739  94.767  1.00 43.230          O  
ATOM   8020  OE2 GLU A 517     160.340 194.872  96.500  1.00 43.230          O  
ATOM   8021  H   GLU A 517     157.029 190.470  98.555  1.00 36.190          H  
ATOM   8022  HA  GLU A 517     156.231 192.119  97.319  1.00 37.400          H  
ATOM   8023 1HB  GLU A 517     158.424 191.646  95.232  1.00 51.880          H  
ATOM   8024 2HB  GLU A 517     157.303 192.966  95.289  1.00 51.880          H  
ATOM   8025 1HG  GLU A 517     158.224 193.744  97.429  1.00 51.880          H  
ATOM   8026 2HG  GLU A 517     159.405 192.440  97.388  1.00 51.880          H  
ATOM   8027  N   ASN A 518     155.406 189.529  96.229  1.00 31.460          N  
ATOM   8028  CA  ASN A 518     154.330 188.875  95.530  1.00 32.000          C  
ATOM   8029  C   ASN A 518     153.134 189.579  96.171  1.00 31.420          C  
ATOM   8030  O   ASN A 518     153.387 190.445  97.007  1.00 30.310          O  
ATOM   8031  CB  ASN A 518     154.400 187.350  95.729  1.00 44.580          C  
ATOM   8032  CG  ASN A 518     155.501 186.726  94.912  1.00 44.580          C  
ATOM   8033  OD1 ASN A 518     155.906 187.310  93.895  1.00 44.580          O  
ATOM   8034  ND2 ASN A 518     155.978 185.556  95.281  1.00 44.580          N  
ATOM   8035  H   ASN A 518     155.770 189.138  97.102  1.00 37.750          H  
ATOM   8036  HA  ASN A 518     154.384 189.116  94.472  1.00 38.400          H  
ATOM   8037 1HB  ASN A 518     154.625 187.154  96.783  1.00 53.500          H  
ATOM   8038 2HB  ASN A 518     153.480 186.842  95.517  1.00 53.500          H  
ATOM   8039 1HD2 ASN A 518     156.701 185.130  94.741  1.00 53.500          H  
ATOM   8040 2HD2 ASN A 518     155.642 185.056  96.099  1.00 53.500          H  
ATOM   8041  N   PRO A 519     151.883 189.328  95.769  1.00 32.090          N  
ATOM   8042  CA  PRO A 519     150.662 189.834  96.364  1.00 31.640          C  
ATOM   8043  C   PRO A 519     150.478 189.401  97.815  1.00 30.810          C  
ATOM   8044  O   PRO A 519     151.015 188.382  98.249  1.00 30.980          O  
ATOM   8045  CB  PRO A 519     149.593 189.301  95.441  1.00 47.460          C  
ATOM   8046  CG  PRO A 519     150.287 189.093  94.149  1.00 47.460          C  
ATOM   8047  CD  PRO A 519     151.674 188.690  94.499  1.00 47.460          C  
ATOM   8048  HA  PRO A 519     150.702 190.922  96.291  1.00 37.970          H  
ATOM   8049 1HB  PRO A 519     149.215 188.417  95.843  1.00 56.950          H  
ATOM   8050 2HB  PRO A 519     148.757 190.017  95.379  1.00 56.950          H  
ATOM   8051 1HG  PRO A 519     149.778 188.316  93.599  1.00 56.950          H  
ATOM   8052 2HG  PRO A 519     150.246 190.004  93.531  1.00 56.950          H  
ATOM   8053 1HD  PRO A 519     151.743 187.623  94.569  1.00 56.950          H  
ATOM   8054 2HD  PRO A 519     152.335 189.121  93.750  1.00 56.950          H  
ATOM   8055  N   GLU A 520     149.781 190.215  98.579  1.00 29.960          N  
ATOM   8056  CA  GLU A 520     149.548 189.947  99.987  1.00 29.160          C  
ATOM   8057  C   GLU A 520     148.764 188.690 100.357  1.00 28.910          C  
ATOM   8058  O   GLU A 520     147.544 188.738 100.507  1.00 28.800          O  
ATOM   8059  CB  GLU A 520     148.826 191.151 100.614  1.00 41.140          C  
ATOM   8060  CG  GLU A 520     148.632 191.078 102.147  1.00 41.140          C  
ATOM   8061  CD  GLU A 520     147.971 192.312 102.732  1.00 41.140          C  
ATOM   8062  OE1 GLU A 520     147.673 193.219 101.998  1.00 41.140          O  
ATOM   8063  OE2 GLU A 520     147.768 192.340 103.924  1.00 41.140          O  
ATOM   8064  H   GLU A 520     149.408 191.057  98.151  1.00 35.950          H  
ATOM   8065  HA  GLU A 520     150.507 189.856 100.467  1.00 34.990          H  
ATOM   8066 1HB  GLU A 520     149.366 192.057 100.385  1.00 49.370          H  
ATOM   8067 2HB  GLU A 520     147.847 191.252 100.161  1.00 49.370          H  
ATOM   8068 1HG  GLU A 520     148.027 190.218 102.411  1.00 49.370          H  
ATOM   8069 2HG  GLU A 520     149.612 190.950 102.606  1.00 49.370          H  
ATOM   8070  N   TYR A 521     149.478 187.605 100.640  1.00 28.800          N  
ATOM   8071  CA  TYR A 521     148.855 186.443 101.277  1.00 28.450          C  
ATOM   8072  C   TYR A 521     149.856 185.766 102.229  1.00 27.570          C  
ATOM   8073  O   TYR A 521     149.601 185.668 103.430  1.00 27.350          O  
ATOM   8074  CB  TYR A 521     148.243 185.480 100.274  1.00 39.970          C  
ATOM   8075  CG  TYR A 521     147.453 184.346 100.891  1.00 39.970          C  
ATOM   8076  CD1 TYR A 521     146.143 184.505 101.339  1.00 39.970          C  
ATOM   8077  CD2 TYR A 521     148.036 183.168 101.018  1.00 39.970          C  
ATOM   8078  CE1 TYR A 521     145.481 183.421 101.875  1.00 39.970          C  
ATOM   8079  CE2 TYR A 521     147.379 182.113 101.573  1.00 39.970          C  
ATOM   8080  CZ  TYR A 521     146.115 182.227 101.976  1.00 39.970          C  
ATOM   8081  OH  TYR A 521     145.467 181.130 102.500  1.00 39.970          O  
ATOM   8082  H   TYR A 521     150.460 187.607 100.371  1.00 34.560          H  
ATOM   8083  HA  TYR A 521     148.034 186.802 101.894  1.00 34.140          H  
ATOM   8084 1HB  TYR A 521     147.593 186.029  99.653  1.00 47.960          H  
ATOM   8085 2HB  TYR A 521     148.997 185.053  99.650  1.00 47.960          H  
ATOM   8086  HD1 TYR A 521     145.639 185.467 101.263  1.00 47.960          H  
ATOM   8087  HD2 TYR A 521     149.032 183.064 100.679  1.00 47.960          H  
ATOM   8088  HE1 TYR A 521     144.469 183.499 102.223  1.00 47.960          H  
ATOM   8089  HE2 TYR A 521     147.874 181.161 101.675  1.00 47.960          H  
ATOM   8090  HH  TYR A 521     144.503 181.201 102.312  1.00 47.960          H  
ATOM   8091  N   LEU A 522     151.020 185.337 101.708  1.00 27.090          N  
ATOM   8092  CA  LEU A 522     152.010 184.679 102.584  1.00 26.240          C  
ATOM   8093  C   LEU A 522     153.203 185.551 103.026  1.00 25.960          C  
ATOM   8094  O   LEU A 522     153.521 186.609 102.445  1.00 25.740          O  
ATOM   8095  CB  LEU A 522     152.594 183.380 101.992  1.00 37.080          C  
ATOM   8096  CG  LEU A 522     151.646 182.237 101.587  1.00 37.080          C  
ATOM   8097  CD1 LEU A 522     152.494 181.071 101.059  1.00 37.080          C  
ATOM   8098  CD2 LEU A 522     150.766 181.793 102.760  1.00 37.080          C  
ATOM   8099  H   LEU A 522     151.170 185.416 100.698  1.00 32.510          H  
ATOM   8100  HA  LEU A 522     151.498 184.401 103.500  1.00 31.490          H  
ATOM   8101 1HB  LEU A 522     153.145 183.633 101.128  1.00 44.490          H  
ATOM   8102 2HB  LEU A 522     153.311 182.968 102.703  1.00 44.490          H  
ATOM   8103  HG  LEU A 522     151.040 182.571 100.782  1.00 44.490          H  
ATOM   8104 1HD1 LEU A 522     151.849 180.261 100.731  1.00 44.490          H  
ATOM   8105 2HD1 LEU A 522     153.113 181.396 100.233  1.00 44.490          H  
ATOM   8106 3HD1 LEU A 522     153.148 180.714 101.854  1.00 44.490          H  
ATOM   8107 1HD2 LEU A 522     150.116 180.981 102.438  1.00 44.490          H  
ATOM   8108 2HD2 LEU A 522     151.399 181.442 103.575  1.00 44.490          H  
ATOM   8109 3HD2 LEU A 522     150.150 182.620 103.112  1.00 44.490          H  
ATOM   8110  N   THR A 523     153.862 185.022 104.068  1.00 25.960          N  
ATOM   8111  CA  THR A 523     155.073 185.496 104.720  1.00 25.650          C  
ATOM   8112  C   THR A 523     156.272 185.063 103.833  1.00 26.400          C  
ATOM   8113  O   THR A 523     156.043 184.399 102.834  1.00 27.090          O  
ATOM   8114  CB  THR A 523     155.100 184.900 106.158  1.00 36.030          C  
ATOM   8115  OG1 THR A 523     155.191 183.475 106.081  1.00 36.030          O  
ATOM   8116  CG2 THR A 523     153.815 185.277 106.876  1.00 36.030          C  
ATOM   8117  H   THR A 523     153.494 184.166 104.462  1.00 31.150          H  
ATOM   8118  HA  THR A 523     155.027 186.583 104.778  1.00 30.780          H  
ATOM   8119  HB  THR A 523     155.900 185.283 106.741  1.00 43.240          H  
ATOM   8120  HG1 THR A 523     155.373 183.111 106.958  1.00 43.240          H  
ATOM   8121 1HG2 THR A 523     153.830 184.854 107.881  1.00 43.240          H  
ATOM   8122 2HG2 THR A 523     153.746 186.362 106.940  1.00 43.240          H  
ATOM   8123 3HG2 THR A 523     152.951 184.894 106.341  1.00 43.240          H  
ATOM   8124  N   PRO A 524     157.537 185.467 104.103  1.00 26.310          N  
ATOM   8125  CA  PRO A 524     158.752 185.203 103.316  1.00 26.980          C  
ATOM   8126  C   PRO A 524     159.162 183.767 103.015  1.00 27.520          C  
ATOM   8127  O   PRO A 524     160.050 183.570 102.186  1.00 28.200          O  
ATOM   8128  CB  PRO A 524     159.844 185.887 104.143  1.00 40.470          C  
ATOM   8129  CG  PRO A 524     159.132 186.937 104.943  1.00 40.470          C  
ATOM   8130  CD  PRO A 524     157.818 186.316 105.291  1.00 40.470          C  
ATOM   8131  HA  PRO A 524     158.648 185.716 102.351  1.00 32.380          H  
ATOM   8132 1HB  PRO A 524     160.347 185.141 104.777  1.00 48.560          H  
ATOM   8133 2HB  PRO A 524     160.608 186.308 103.477  1.00 48.560          H  
ATOM   8134 1HG  PRO A 524     159.726 187.198 105.833  1.00 48.560          H  
ATOM   8135 2HG  PRO A 524     159.032 187.860 104.355  1.00 48.560          H  
ATOM   8136 1HD  PRO A 524     157.970 185.697 106.183  1.00 48.560          H  
ATOM   8137 2HD  PRO A 524     157.073 187.101 105.441  1.00 48.560          H  
ATOM   8138  N   GLN A 525     158.631 182.773 103.725  1.00 27.280          N  
ATOM   8139  CA  GLN A 525     159.049 181.389 103.483  1.00 27.820          C  
ATOM   8140  C   GLN A 525     157.913 180.435 103.075  1.00 28.560          C  
ATOM   8141  O   GLN A 525     157.513 179.601 103.888  1.00 28.090          O  
ATOM   8142  CB  GLN A 525     159.716 180.829 104.741  1.00 38.730          C  
ATOM   8143  CG  GLN A 525     160.964 181.574 105.168  1.00 38.730          C  
ATOM   8144  CD  GLN A 525     162.090 181.405 104.184  1.00 38.730          C  
ATOM   8145  OE1 GLN A 525     162.446 180.282 103.814  1.00 38.730          O  
ATOM   8146  NE2 GLN A 525     162.659 182.515 103.742  1.00 38.730          N  
ATOM   8147  H   GLN A 525     157.894 182.952 104.390  1.00 32.740          H  
ATOM   8148  HA  GLN A 525     159.796 181.381 102.696  1.00 33.380          H  
ATOM   8149 1HB  GLN A 525     159.008 180.855 105.569  1.00 46.480          H  
ATOM   8150 2HB  GLN A 525     159.985 179.786 104.572  1.00 46.480          H  
ATOM   8151 1HG  GLN A 525     160.737 182.631 105.250  1.00 46.480          H  
ATOM   8152 2HG  GLN A 525     161.290 181.187 106.131  1.00 46.480          H  
ATOM   8153 1HE2 GLN A 525     163.405 182.466 103.079  1.00 46.480          H  
ATOM   8154 2HE2 GLN A 525     162.338 183.407 104.057  1.00 46.480          H  
ATOM   8155  N   GLY A 526     157.395 180.510 101.830  1.00 29.730          N  
ATOM   8156  CA  GLY A 526     157.746 181.477 100.774  1.00 30.400          C  
ATOM   8157  C   GLY A 526     156.577 182.424 100.551  1.00 30.330          C  
ATOM   8158  O   GLY A 526     155.447 182.073 100.876  1.00 30.050          O  
ATOM   8159  H   GLY A 526     156.674 179.842 101.618  1.00 35.680          H  
ATOM   8160 1HA  GLY A 526     158.638 182.033 101.002  1.00 36.480          H  
ATOM   8161 2HA  GLY A 526     157.956 180.939  99.853  1.00 36.480          H  
ATOM   8162  N   GLY A 527     156.826 183.588  99.944  1.00 30.700          N  
ATOM   8163  CA  GLY A 527     155.731 184.523  99.653  1.00 30.660          C  
ATOM   8164  C   GLY A 527     154.895 184.034  98.472  1.00 31.030          C  
ATOM   8165  O   GLY A 527     155.444 183.621  97.453  1.00 31.570          O  
ATOM   8166  H   GLY A 527     157.777 183.831  99.705  1.00 36.840          H  
ATOM   8167 1HA  GLY A 527     155.105 184.644 100.534  1.00 36.790          H  
ATOM   8168 2HA  GLY A 527     156.137 185.508  99.432  1.00 36.790          H  
ATOM   8169  N   ALA A 528     153.577 184.204  98.544  1.00 30.760          N  
ATOM   8170  CA  ALA A 528     152.660 183.754  97.493  1.00 31.120          C  
ATOM   8171  C   ALA A 528     151.397 184.602  97.466  1.00 30.900          C  
ATOM   8172  O   ALA A 528     151.030 185.228  98.469  1.00 30.370          O  
ATOM   8173  CB  ALA A 528     152.278 182.304  97.706  1.00 43.420          C  
ATOM   8174  H   ALA A 528     153.203 184.624  99.381  1.00 36.910          H  
ATOM   8175  HA  ALA A 528     153.163 183.851  96.528  1.00 37.340          H  
ATOM   8176 1HB  ALA A 528     151.635 181.995  96.946  1.00 52.110          H  
ATOM   8177 2HB  ALA A 528     153.165 181.687  97.703  1.00 52.110          H  
ATOM   8178 3HB  ALA A 528     151.768 182.208  98.629  1.00 52.110          H  
ATOM   8179  N   ALA A 529     150.733 184.605  96.298  1.00 31.340          N  
ATOM   8180  CA  ALA A 529     149.518 185.375  96.033  1.00 31.250          C  
ATOM   8181  C   ALA A 529     148.260 184.686  96.549  1.00 30.710          C  
ATOM   8182  O   ALA A 529     148.270 183.467  96.654  1.00 30.580          O  
ATOM   8183  CB  ALA A 529     149.383 185.570  94.529  1.00 43.790          C  
ATOM   8184  H   ALA A 529     151.075 183.995  95.543  1.00 37.610          H  
ATOM   8185  HA  ALA A 529     149.637 186.329  96.532  1.00 37.500          H  
ATOM   8186 1HB  ALA A 529     148.503 186.161  94.294  1.00 52.540          H  
ATOM   8187 2HB  ALA A 529     150.251 186.055  94.142  1.00 52.540          H  
ATOM   8188 3HB  ALA A 529     149.304 184.599  94.050  1.00 52.540          H  
ATOM   8189  N   PRO A 530     147.182 185.422  96.926  1.00 30.350          N  
ATOM   8190  CA  PRO A 530     145.855 184.920  97.253  1.00 30.000          C  
ATOM   8191  C   PRO A 530     144.982 184.704  96.024  1.00 30.200          C  
ATOM   8192  O   PRO A 530     145.096 185.470  95.067  1.00 30.400          O  
ATOM   8193  CB  PRO A 530     145.253 186.078  98.052  1.00 45.000          C  
ATOM   8194  CG  PRO A 530     145.865 187.305  97.433  1.00 45.000          C  
ATOM   8195  CD  PRO A 530     147.264 186.892  96.997  1.00 45.000          C  
ATOM   8196  HA  PRO A 530     145.939 184.010  97.859  1.00 36.000          H  
ATOM   8197 1HB  PRO A 530     144.167 186.073  97.936  1.00 54.000          H  
ATOM   8198 2HB  PRO A 530     145.444 185.981  99.099  1.00 54.000          H  
ATOM   8199 1HG  PRO A 530     145.240 187.662  96.590  1.00 54.000          H  
ATOM   8200 2HG  PRO A 530     145.889 188.133  98.168  1.00 54.000          H  
ATOM   8201 1HD  PRO A 530     147.394 187.293  95.999  1.00 54.000          H  
ATOM   8202 2HD  PRO A 530     148.019 187.248  97.716  1.00 54.000          H  
ATOM   8203  N   GLN A 531     144.010 183.812  96.138  1.00 30.100          N  
ATOM   8204  CA  GLN A 531     142.863 183.774  95.220  1.00 30.230          C  
ATOM   8205  C   GLN A 531     141.700 183.118  95.980  1.00 29.660          C  
ATOM   8206  O   GLN A 531     141.923 182.140  96.697  1.00 29.500          O  
ATOM   8207  CB  GLN A 531     143.254 183.030  93.956  1.00 42.270          C  
ATOM   8208  CG  GLN A 531     142.366 183.099  92.721  1.00 42.270          C  
ATOM   8209  CD  GLN A 531     141.324 182.022  92.662  1.00 42.270          C  
ATOM   8210  OE1 GLN A 531     141.572 180.871  93.035  1.00 42.270          O  
ATOM   8211  NE2 GLN A 531     140.145 182.397  92.193  1.00 42.270          N  
ATOM   8212  H   GLN A 531     144.129 183.110  96.875  1.00 36.120          H  
ATOM   8213  HA  GLN A 531     142.603 184.795  94.966  1.00 36.280          H  
ATOM   8214 1HB  GLN A 531     144.207 183.399  93.654  1.00 50.720          H  
ATOM   8215 2HB  GLN A 531     143.349 182.003  94.212  1.00 50.720          H  
ATOM   8216 1HG  GLN A 531     141.911 184.064  92.616  1.00 50.720          H  
ATOM   8217 2HG  GLN A 531     143.011 182.947  91.872  1.00 50.720          H  
ATOM   8218 1HE2 GLN A 531     139.393 181.727  92.135  1.00 50.720          H  
ATOM   8219 2HE2 GLN A 531     140.008 183.348  91.923  1.00 50.720          H  
ATOM   8220  N   PRO A 532     140.451 183.607  95.876  1.00 29.350          N  
ATOM   8221  CA  PRO A 532     139.332 183.073  96.623  1.00 28.780          C  
ATOM   8222  C   PRO A 532     138.931 181.622  96.349  1.00 29.010          C  
ATOM   8223  O   PRO A 532     138.840 181.186  95.189  1.00 29.690          O  
ATOM   8224  CB  PRO A 532     138.195 184.032  96.244  1.00 43.170          C  
ATOM   8225  CG  PRO A 532     138.612 184.662  94.937  1.00 43.170          C  
ATOM   8226  CD  PRO A 532     140.110 184.770  95.023  1.00 43.170          C  
ATOM   8227  HA  PRO A 532     139.551 183.208  97.682  1.00 34.540          H  
ATOM   8228 1HB  PRO A 532     137.249 183.470  96.172  1.00 51.800          H  
ATOM   8229 2HB  PRO A 532     138.059 184.782  97.043  1.00 51.800          H  
ATOM   8230 1HG  PRO A 532     138.273 184.033  94.096  1.00 51.800          H  
ATOM   8231 2HG  PRO A 532     138.116 185.648  94.818  1.00 51.800          H  
ATOM   8232 1HD  PRO A 532     140.494 184.702  94.040  1.00 51.800          H  
ATOM   8233 2HD  PRO A 532     140.383 185.717  95.505  1.00 51.800          H  
ATOM   8234  N   HIS A 533     138.573 180.960  97.439  1.00 28.380          N  
ATOM   8235  CA  HIS A 533     138.015 179.619  97.549  1.00 28.410          C  
ATOM   8236  C   HIS A 533     136.551 179.643  97.127  1.00 28.220          C  
ATOM   8237  O   HIS A 533     135.925 180.703  97.207  1.00 28.020          O  
ATOM   8238  CB  HIS A 533     138.098 179.094  98.995  1.00 39.760          C  
ATOM   8239  CG  HIS A 533     139.384 178.581  99.486  1.00 39.760          C  
ATOM   8240  ND1 HIS A 533     139.938 177.413  99.010  1.00 39.760          N  
ATOM   8241  CD2 HIS A 533     140.206 179.017 100.459  1.00 39.760          C  
ATOM   8242  CE1 HIS A 533     141.048 177.161  99.672  1.00 39.760          C  
ATOM   8243  NE2 HIS A 533     141.233 178.122 100.554  1.00 39.760          N  
ATOM   8244  H   HIS A 533     138.712 181.455  98.320  1.00 34.060          H  
ATOM   8245  HA  HIS A 533     138.579 178.952  96.909  1.00 34.090          H  
ATOM   8246 1HB  HIS A 533     137.850 179.916  99.662  1.00 47.710          H  
ATOM   8247 2HB  HIS A 533     137.367 178.342  99.151  1.00 47.710          H  
ATOM   8248  HD2 HIS A 533     140.081 179.893 101.061  1.00 47.710          H  
ATOM   8249  HE1 HIS A 533     141.701 176.304  99.516  1.00 47.710          H  
ATOM   8250  HE2 HIS A 533     142.002 178.193 101.208  1.00 47.710          H  
ATOM   8251  N   PRO A 534     135.962 178.545  96.612  1.00 28.330          N  
ATOM   8252  CA  PRO A 534     134.527 178.452  96.363  1.00 28.090          C  
ATOM   8253  C   PRO A 534     133.746 178.948  97.633  1.00 27.460          C  
ATOM   8254  O   PRO A 534     132.792 179.710  97.471  1.00 27.160          O  
ATOM   8255  CB  PRO A 534     134.367 176.959  95.984  1.00 42.130          C  
ATOM   8256  CG  PRO A 534     135.704 176.624  95.316  1.00 42.130          C  
ATOM   8257  CD  PRO A 534     136.754 177.372  96.150  1.00 42.130          C  
ATOM   8258  HA  PRO A 534     134.278 179.083  95.496  1.00 33.710          H  
ATOM   8259 1HB  PRO A 534     134.080 176.311  96.772  1.00 50.560          H  
ATOM   8260 2HB  PRO A 534     133.554 176.897  95.236  1.00 50.560          H  
ATOM   8261 1HG  PRO A 534     135.859 175.535  95.303  1.00 50.560          H  
ATOM   8262 2HG  PRO A 534     135.700 176.958  94.276  1.00 50.560          H  
ATOM   8263 1HD  PRO A 534     137.137 176.771  96.986  1.00 50.560          H  
ATOM   8264 2HD  PRO A 534     137.555 177.682  95.461  1.00 50.560          H  
ATOM   8265  N   PRO A 535     134.012 178.456  98.890  1.00 27.250          N  
ATOM   8266  CA  PRO A 535     133.505 179.041 100.117  1.00 26.690          C  
ATOM   8267  C   PRO A 535     134.372 180.274 100.352  1.00 26.380          C  
ATOM   8268  O   PRO A 535     135.509 180.266  99.914  1.00 26.650          O  
ATOM   8269  CB  PRO A 535     133.735 177.951 101.166  1.00 40.040          C  
ATOM   8270  CG  PRO A 535     134.914 177.194 100.651  1.00 40.040          C  
ATOM   8271  CD  PRO A 535     134.713 177.168  99.142  1.00 40.040          C  
ATOM   8272  HA  PRO A 535     132.449 179.277  99.982  1.00 32.030          H  
ATOM   8273 1HB  PRO A 535     133.926 178.405 102.151  1.00 48.040          H  
ATOM   8274 2HB  PRO A 535     132.833 177.327 101.269  1.00 48.040          H  
ATOM   8275 1HG  PRO A 535     135.843 177.705 100.947  1.00 48.040          H  
ATOM   8276 2HG  PRO A 535     134.946 176.190 101.100  1.00 48.040          H  
ATOM   8277 1HD  PRO A 535     135.649 177.081  98.669  1.00 48.040          H  
ATOM   8278 2HD  PRO A 535     134.050 176.331  98.918  1.00 48.040          H  
ATOM   8279  N   PRO A 536     133.969 181.258 101.152  1.00 25.790          N  
ATOM   8280  CA  PRO A 536     134.775 182.426 101.454  1.00 25.680          C  
ATOM   8281  C   PRO A 536     136.150 182.037 102.008  1.00 25.640          C  
ATOM   8282  O   PRO A 536     136.250 181.082 102.778  1.00 25.290          O  
ATOM   8283  CB  PRO A 536     133.930 183.129 102.533  1.00 38.520          C  
ATOM   8284  CG  PRO A 536     132.512 182.675 102.259  1.00 38.520          C  
ATOM   8285  CD  PRO A 536     132.648 181.236 101.789  1.00 38.520          C  
ATOM   8286  HA  PRO A 536     134.874 183.027 100.538  1.00 30.820          H  
ATOM   8287 1HB  PRO A 536     134.293 182.845 103.538  1.00 46.220          H  
ATOM   8288 2HB  PRO A 536     134.029 184.217 102.468  1.00 46.220          H  
ATOM   8289 1HG  PRO A 536     131.902 182.767 103.173  1.00 46.220          H  
ATOM   8290 2HG  PRO A 536     132.054 183.331 101.505  1.00 46.220          H  
ATOM   8291 1HD  PRO A 536     132.637 180.536 102.636  1.00 46.220          H  
ATOM   8292 2HD  PRO A 536     131.854 181.037 101.066  1.00 46.220          H  
ATOM   8293  N   ALA A 537     137.166 182.865 101.692  1.00 26.040          N  
ATOM   8294  CA  ALA A 537     138.581 182.765 102.101  1.00 26.160          C  
ATOM   8295  C   ALA A 537     139.453 182.576 100.897  1.00 26.980          C  
ATOM   8296  O   ALA A 537     138.944 182.455  99.790  1.00 27.480          O  
ATOM   8297  CB  ALA A 537     138.826 181.648 103.107  1.00 36.580          C  
ATOM   8298  H   ALA A 537     136.945 183.608 101.044  1.00 31.250          H  
ATOM   8299  HA  ALA A 537     138.876 183.703 102.525  1.00 31.390          H  
ATOM   8300 1HB  ALA A 537     139.879 181.636 103.386  1.00 43.890          H  
ATOM   8301 2HB  ALA A 537     138.230 181.812 104.004  1.00 43.890          H  
ATOM   8302 3HB  ALA A 537     138.573 180.685 102.675  1.00 43.890          H  
ATOM   8303  N   PHE A 538     140.773 182.650 101.097  1.00 27.150          N  
ATOM   8304  CA  PHE A 538     141.705 182.592  99.971  1.00 27.930          C  
ATOM   8305  C   PHE A 538     142.752 181.495 100.141  1.00 28.420          C  
ATOM   8306  O   PHE A 538     143.112 181.151 101.276  1.00 28.090          O  
ATOM   8307  CB  PHE A 538     142.437 183.929  99.868  1.00 38.790          C  
ATOM   8308  CG  PHE A 538     141.566 185.113  99.708  1.00 38.790          C  
ATOM   8309  CD1 PHE A 538     141.029 185.666 100.831  1.00 38.790          C  
ATOM   8310  CD2 PHE A 538     141.308 185.700  98.503  1.00 38.790          C  
ATOM   8311  CE1 PHE A 538     140.259 186.749 100.792  1.00 38.790          C  
ATOM   8312  CE2 PHE A 538     140.507 186.806  98.443  1.00 38.790          C  
ATOM   8313  CZ  PHE A 538     139.980 187.327  99.615  1.00 38.790          C  
ATOM   8314  H   PHE A 538     141.128 182.784 102.049  1.00 32.580          H  
ATOM   8315  HA  PHE A 538     141.154 182.389  99.060  1.00 33.520          H  
ATOM   8316 1HB  PHE A 538     143.007 184.076 100.743  1.00 46.550          H  
ATOM   8317 2HB  PHE A 538     143.132 183.893  99.032  1.00 46.550          H  
ATOM   8318  HD1 PHE A 538     141.232 185.211 101.768  1.00 46.550          H  
ATOM   8319  HD2 PHE A 538     141.736 185.295  97.607  1.00 46.550          H  
ATOM   8320  HE1 PHE A 538     139.853 187.156 101.711  1.00 46.550          H  
ATOM   8321  HE2 PHE A 538     140.283 187.268  97.485  1.00 46.550          H  
ATOM   8322  HZ  PHE A 538     139.337 188.201  99.606  1.00 46.550          H  
ATOM   8323  N   SER A 539     143.261 180.985  99.013  1.00 29.230          N  
ATOM   8324  CA  SER A 539     144.359 180.019  98.996  1.00 29.810          C  
ATOM   8325  C   SER A 539     145.604 180.705  98.423  1.00 30.020          C  
ATOM   8326  O   SER A 539     145.466 181.700  97.705  1.00 29.930          O  
ATOM   8327  CB  SER A 539     143.976 178.822  98.136  1.00 41.500          C  
ATOM   8328  OG  SER A 539     143.794 179.189  96.817  1.00 41.500          O  
ATOM   8329  H   SER A 539     142.853 181.277  98.118  1.00 35.080          H  
ATOM   8330  HA  SER A 539     144.540 179.691 100.017  1.00 35.770          H  
ATOM   8331 1HB  SER A 539     144.720 178.044  98.189  1.00 49.800          H  
ATOM   8332 2HB  SER A 539     143.072 178.416  98.501  1.00 49.800          H  
ATOM   8333  HG  SER A 539     143.530 178.385  96.356  1.00 49.800          H  
ATOM   8334  N   PRO A 540     146.834 180.257  98.771  1.00 30.290          N  
ATOM   8335  CA  PRO A 540     148.102 180.726  98.234  1.00 31.000          C  
ATOM   8336  C   PRO A 540     148.465 180.118  96.905  1.00 31.870          C  
ATOM   8337  O   PRO A 540     148.186 178.941  96.703  1.00 31.730          O  
ATOM   8338  CB  PRO A 540     149.117 180.207  99.247  1.00 46.500          C  
ATOM   8339  CG  PRO A 540     148.502 178.918  99.758  1.00 46.500          C  
ATOM   8340  CD  PRO A 540     146.991 179.160  99.763  1.00 46.500          C  
ATOM   8341  HA  PRO A 540     148.103 181.818  98.211  1.00 37.200          H  
ATOM   8342 1HB  PRO A 540     150.066 180.021  98.723  1.00 55.800          H  
ATOM   8343 2HB  PRO A 540     149.337 180.932  99.999  1.00 55.800          H  
ATOM   8344 1HG  PRO A 540     148.791 178.075  99.108  1.00 55.800          H  
ATOM   8345 2HG  PRO A 540     148.892 178.691 100.762  1.00 55.800          H  
ATOM   8346 1HD  PRO A 540     146.517 178.248  99.424  1.00 55.800          H  
ATOM   8347 2HD  PRO A 540     146.648 179.456 100.758  1.00 55.800          H  
ATOM   8348  N   ALA A 541     149.265 180.811  96.111  1.00 32.740          N  
ATOM   8349  CA  ALA A 541     149.979 180.122  95.035  1.00 33.560          C  
ATOM   8350  C   ALA A 541     151.208 180.879  94.578  1.00 34.140          C  
ATOM   8351  O   ALA A 541     151.268 182.117  94.578  1.00 34.190          O  
ATOM   8352  CB  ALA A 541     149.122 179.870  93.815  1.00 46.660          C  
ATOM   8353  H   ALA A 541     149.327 181.823  96.264  1.00 39.290          H  
ATOM   8354  HA  ALA A 541     150.295 179.156  95.428  1.00 40.270          H  
ATOM   8355 1HB  ALA A 541     149.703 179.319  93.080  1.00 55.990          H  
ATOM   8356 2HB  ALA A 541     148.247 179.301  94.090  1.00 55.990          H  
ATOM   8357 3HB  ALA A 541     148.844 180.800  93.383  1.00 55.990          H  
ATOM   8358  N   PHE A 542     152.193 180.112  94.154  1.00 34.620          N  
ATOM   8359  CA  PHE A 542     153.391 180.674  93.575  1.00 35.210          C  
ATOM   8360  C   PHE A 542     153.116 180.868  92.089  1.00 36.580          C  
ATOM   8361  O   PHE A 542     153.413 181.917  91.519  1.00 37.320          O  
ATOM   8362  CB  PHE A 542     154.555 179.743  93.880  1.00 49.060          C  
ATOM   8363  CG  PHE A 542     154.830 179.726  95.378  1.00 49.060          C  
ATOM   8364  CD1 PHE A 542     154.237 178.767  96.201  1.00 49.060          C  
ATOM   8365  CD2 PHE A 542     155.652 180.666  95.969  1.00 49.060          C  
ATOM   8366  CE1 PHE A 542     154.462 178.768  97.565  1.00 49.060          C  
ATOM   8367  CE2 PHE A 542     155.878 180.653  97.330  1.00 49.060          C  
ATOM   8368  CZ  PHE A 542     155.283 179.713  98.125  1.00 49.060          C  
ATOM   8369  H   PHE A 542     152.092 179.113  94.223  1.00 41.540          H  
ATOM   8370  HA  PHE A 542     153.589 181.648  94.025  1.00 42.250          H  
ATOM   8371 1HB  PHE A 542     154.330 178.732  93.548  1.00 58.870          H  
ATOM   8372 2HB  PHE A 542     155.452 180.080  93.360  1.00 58.870          H  
ATOM   8373  HD1 PHE A 542     153.582 178.016  95.767  1.00 58.870          H  
ATOM   8374  HD2 PHE A 542     156.122 181.436  95.355  1.00 58.870          H  
ATOM   8375  HE1 PHE A 542     153.986 178.018  98.197  1.00 58.870          H  
ATOM   8376  HE2 PHE A 542     156.522 181.409  97.770  1.00 58.870          H  
ATOM   8377  HZ  PHE A 542     155.456 179.723  99.198  1.00 58.870          H  
ATOM   8378  N   ASP A 543     152.558 179.823  91.475  1.00 36.940          N  
ATOM   8379  CA  ASP A 543     152.165 179.816  90.080  1.00 38.240          C  
ATOM   8380  C   ASP A 543     150.723 180.299  90.099  1.00 38.960          C  
ATOM   8381  O   ASP A 543     150.266 180.771  91.134  1.00 38.590          O  
ATOM   8382  CB  ASP A 543     152.276 178.406  89.476  1.00 53.020          C  
ATOM   8383  CG  ASP A 543     151.264 177.367  90.046  1.00 53.020          C  
ATOM   8384  OD1 ASP A 543     150.422 177.718  90.841  1.00 53.020          O  
ATOM   8385  OD2 ASP A 543     151.317 176.235  89.646  1.00 53.020          O  
ATOM   8386  H   ASP A 543     152.347 178.998  92.016  1.00 44.330          H  
ATOM   8387  HA  ASP A 543     152.776 180.518  89.508  1.00 45.890          H  
ATOM   8388 1HB  ASP A 543     152.134 178.459  88.416  1.00 63.620          H  
ATOM   8389 2HB  ASP A 543     153.287 178.032  89.633  1.00 63.620          H  
ATOM   8390  N   ASN A 544     149.999 180.259  88.984  1.00 40.010          N  
ATOM   8391  CA  ASN A 544     148.614 180.688  89.092  1.00 40.710          C  
ATOM   8392  C   ASN A 544     147.658 179.493  89.098  1.00 41.440          C  
ATOM   8393  O   ASN A 544     146.530 179.602  89.577  1.00 41.830          O  
ATOM   8394  CB  ASN A 544     148.281 181.625  87.974  1.00 56.710          C  
ATOM   8395  CG  ASN A 544     149.050 182.896  88.059  1.00 56.710          C  
ATOM   8396  OD1 ASN A 544     148.675 183.833  88.772  1.00 56.710          O  
ATOM   8397  ND2 ASN A 544     150.152 182.926  87.369  1.00 56.710          N  
ATOM   8398  H   ASN A 544     150.380 179.958  88.080  1.00 48.010          H  
ATOM   8399  HA  ASN A 544     148.471 181.218  90.034  1.00 48.850          H  
ATOM   8400 1HB  ASN A 544     148.483 181.141  87.013  1.00 68.060          H  
ATOM   8401 2HB  ASN A 544     147.220 181.856  88.030  1.00 68.060          H  
ATOM   8402 1HD2 ASN A 544     150.755 183.748  87.395  1.00 68.060          H  
ATOM   8403 2HD2 ASN A 544     150.431 182.109  86.818  1.00 68.060          H  
ATOM   8404  N   LEU A 545     148.082 178.358  88.549  1.00 41.690          N  
ATOM   8405  CA  LEU A 545     147.206 177.199  88.442  1.00 42.440          C  
ATOM   8406  C   LEU A 545     146.889 176.536  89.769  1.00 41.800          C  
ATOM   8407  O   LEU A 545     145.768 176.052  89.953  1.00 42.450          O  
ATOM   8408  CB  LEU A 545     147.773 176.180  87.446  1.00 59.120          C  
ATOM   8409  CG  LEU A 545     147.744 176.620  85.938  1.00 59.120          C  
ATOM   8410  CD1 LEU A 545     148.517 175.622  85.094  1.00 59.120          C  
ATOM   8411  CD2 LEU A 545     146.264 176.688  85.429  1.00 59.120          C  
ATOM   8412  H   LEU A 545     149.033 178.290  88.205  1.00 50.030          H  
ATOM   8413  HA  LEU A 545     146.262 177.547  88.053  1.00 50.930          H  
ATOM   8414 1HB  LEU A 545     148.819 175.989  87.718  1.00 70.940          H  
ATOM   8415 2HB  LEU A 545     147.218 175.248  87.543  1.00 70.940          H  
ATOM   8416  HG  LEU A 545     148.222 177.595  85.837  1.00 70.940          H  
ATOM   8417 1HD1 LEU A 545     148.500 175.941  84.051  1.00 70.940          H  
ATOM   8418 2HD1 LEU A 545     149.553 175.577  85.439  1.00 70.940          H  
ATOM   8419 3HD1 LEU A 545     148.060 174.636  85.179  1.00 70.940          H  
ATOM   8420 1HD2 LEU A 545     146.252 176.981  84.382  1.00 70.940          H  
ATOM   8421 2HD2 LEU A 545     145.799 175.706  85.527  1.00 70.940          H  
ATOM   8422 3HD2 LEU A 545     145.677 177.412  85.983  1.00 70.940          H  
ATOM   8423  N   TYR A 546     147.811 176.555  90.738  1.00 40.530          N  
ATOM   8424  CA  TYR A 546     147.525 175.908  92.009  1.00 39.820          C  
ATOM   8425  C   TYR A 546     146.193 176.402  92.560  1.00 39.910          C  
ATOM   8426  O   TYR A 546     145.378 175.602  93.022  1.00 39.450          O  
ATOM   8427  CB  TYR A 546     148.637 176.141  93.019  1.00 56.030          C  
ATOM   8428  CG  TYR A 546     148.349 175.539  94.366  1.00 56.030          C  
ATOM   8429  CD1 TYR A 546     148.655 174.211  94.620  1.00 56.030          C  
ATOM   8430  CD2 TYR A 546     147.753 176.310  95.338  1.00 56.030          C  
ATOM   8431  CE1 TYR A 546     148.370 173.670  95.857  1.00 56.030          C  
ATOM   8432  CE2 TYR A 546     147.467 175.782  96.568  1.00 56.030          C  
ATOM   8433  CZ  TYR A 546     147.774 174.463  96.835  1.00 56.030          C  
ATOM   8434  OH  TYR A 546     147.486 173.925  98.068  1.00 56.030          O  
ATOM   8435  H   TYR A 546     148.745 176.978  90.613  1.00 48.640          H  
ATOM   8436  HA  TYR A 546     147.437 174.837  91.837  1.00 47.780          H  
ATOM   8437 1HB  TYR A 546     149.568 175.717  92.637  1.00 67.240          H  
ATOM   8438 2HB  TYR A 546     148.797 177.188  93.138  1.00 67.240          H  
ATOM   8439  HD1 TYR A 546     149.120 173.599  93.848  1.00 67.240          H  
ATOM   8440  HD2 TYR A 546     147.503 177.338  95.126  1.00 67.240          H  
ATOM   8441  HE1 TYR A 546     148.609 172.627  96.066  1.00 67.240          H  
ATOM   8442  HE2 TYR A 546     146.995 176.409  97.326  1.00 67.240          H  
ATOM   8443  HH  TYR A 546     147.073 174.594  98.618  1.00 67.240          H  
ATOM   8444  N   TYR A 547     145.967 177.722  92.555  1.00 40.540          N  
ATOM   8445  CA  TYR A 547     144.691 178.204  93.054  1.00 40.800          C  
ATOM   8446  C   TYR A 547     143.615 178.433  91.977  1.00 41.990          C  
ATOM   8447  O   TYR A 547     142.425 178.390  92.290  1.00 42.490          O  
ATOM   8448  CB  TYR A 547     144.849 179.490  93.894  1.00 57.020          C  
ATOM   8449  CG  TYR A 547     145.567 180.770  93.282  1.00 57.020          C  
ATOM   8450  CD1 TYR A 547     145.347 181.282  91.985  1.00 57.020          C  
ATOM   8451  CD2 TYR A 547     146.367 181.513  94.126  1.00 57.020          C  
ATOM   8452  CE1 TYR A 547     145.946 182.438  91.566  1.00 57.020          C  
ATOM   8453  CE2 TYR A 547     146.957 182.684  93.689  1.00 57.020          C  
ATOM   8454  CZ  TYR A 547     146.750 183.140  92.413  1.00 57.020          C  
ATOM   8455  OH  TYR A 547     147.312 184.309  91.964  1.00 57.020          O  
ATOM   8456  H   TYR A 547     146.670 178.353  92.194  1.00 48.650          H  
ATOM   8457  HA  TYR A 547     144.294 177.447  93.728  1.00 48.960          H  
ATOM   8458 1HB  TYR A 547     143.855 179.796  94.218  1.00 68.420          H  
ATOM   8459 2HB  TYR A 547     145.398 179.229  94.800  1.00 68.420          H  
ATOM   8460  HD1 TYR A 547     144.719 180.814  91.303  1.00 68.420          H  
ATOM   8461  HD2 TYR A 547     146.534 181.176  95.150  1.00 68.420          H  
ATOM   8462  HE1 TYR A 547     145.763 182.809  90.557  1.00 68.420          H  
ATOM   8463  HE2 TYR A 547     147.569 183.237  94.360  1.00 68.420          H  
ATOM   8464  HH  TYR A 547     147.915 184.664  92.623  1.00 68.420          H  
ATOM   8465  N   TRP A 548     144.012 178.615  90.710  1.00 42.490          N  
ATOM   8466  CA  TRP A 548     143.066 178.947  89.653  1.00 43.650          C  
ATOM   8467  C   TRP A 548     142.375 177.751  89.029  1.00 44.180          C  
ATOM   8468  O   TRP A 548     141.263 177.873  88.506  1.00 44.490          O  
ATOM   8469  CB  TRP A 548     143.760 179.747  88.556  1.00 60.650          C  
ATOM   8470  CG  TRP A 548     142.854 180.340  87.564  1.00 60.650          C  
ATOM   8471  CD1 TRP A 548     142.705 179.978  86.269  1.00 60.650          C  
ATOM   8472  CD2 TRP A 548     141.968 181.465  87.778  1.00 60.650          C  
ATOM   8473  NE1 TRP A 548     141.780 180.788  85.657  1.00 60.650          N  
ATOM   8474  CE2 TRP A 548     141.318 181.705  86.573  1.00 60.650          C  
ATOM   8475  CE3 TRP A 548     141.690 182.275  88.881  1.00 60.650          C  
ATOM   8476  CZ2 TRP A 548     140.386 182.728  86.432  1.00 60.650          C  
ATOM   8477  CZ3 TRP A 548     140.765 183.303  88.747  1.00 60.650          C  
ATOM   8478  CH2 TRP A 548     140.125 183.524  87.558  1.00 60.650          C  
ATOM   8479  H   TRP A 548     145.005 178.642  90.479  1.00 50.990          H  
ATOM   8480  HA  TRP A 548     142.296 179.579  90.091  1.00 52.380          H  
ATOM   8481 1HB  TRP A 548     144.331 180.552  89.000  1.00 72.780          H  
ATOM   8482 2HB  TRP A 548     144.457 179.104  88.027  1.00 72.780          H  
ATOM   8483  HD1 TRP A 548     143.246 179.166  85.784  1.00 72.780          H  
ATOM   8484  HE1 TRP A 548     141.497 180.724  84.688  1.00 72.780          H  
ATOM   8485  HE3 TRP A 548     142.194 182.101  89.823  1.00 72.780          H  
ATOM   8486  HZ2 TRP A 548     139.871 182.918  85.490  1.00 72.780          H  
ATOM   8487  HZ3 TRP A 548     140.560 183.926  89.613  1.00 72.780          H  
ATOM   8488  HH2 TRP A 548     139.402 184.338  87.490  1.00 72.780          H  
ATOM   8489  N   ASP A 549     143.010 176.578  89.041  1.00 44.610          N  
ATOM   8490  CA  ASP A 549     142.433 175.428  88.360  1.00 45.040          C  
ATOM   8491  C   ASP A 549     141.308 174.793  89.196  1.00 44.980          C  
ATOM   8492  O   ASP A 549     141.448 173.720  89.789  1.00 44.920          O  
ATOM   8493  CB  ASP A 549     143.533 174.406  88.035  1.00 62.880          C  
ATOM   8494  CG  ASP A 549     143.073 173.299  87.083  1.00 62.880          C  
ATOM   8495  OD1 ASP A 549     141.973 173.404  86.582  1.00 62.880          O  
ATOM   8496  OD2 ASP A 549     143.831 172.387  86.824  1.00 62.880          O  
ATOM   8497  H   ASP A 549     143.928 176.480  89.482  1.00 53.530          H  
ATOM   8498  HA  ASP A 549     142.015 175.767  87.423  1.00 54.050          H  
ATOM   8499 1HB  ASP A 549     144.388 174.926  87.596  1.00 75.460          H  
ATOM   8500 2HB  ASP A 549     143.885 173.951  88.964  1.00 75.460          H  
ATOM   8501  N   GLN A 550     140.190 175.513  89.241  1.00 45.020          N  
ATOM   8502  CA  GLN A 550     138.981 175.180  89.976  1.00 45.020          C  
ATOM   8503  C   GLN A 550     137.937 174.635  89.013  1.00 45.020          C  
ATOM   8504  O   GLN A 550     138.045 174.826  87.802  1.00 45.500          O  
ATOM   8505  CB  GLN A 550     138.432 176.410  90.717  1.00 63.030          C  
ATOM   8506  CG  GLN A 550     139.384 176.992  91.781  1.00 63.030          C  
ATOM   8507  CD  GLN A 550     138.738 178.115  92.634  1.00 63.030          C  
ATOM   8508  OE1 GLN A 550     137.517 178.108  92.809  1.00 63.030          O  
ATOM   8509  NE2 GLN A 550     139.540 179.045  93.166  1.00 63.030          N  
ATOM   8510  H   GLN A 550     140.230 176.391  88.731  1.00 54.020          H  
ATOM   8511  HA  GLN A 550     139.213 174.401  90.701  1.00 54.020          H  
ATOM   8512 1HB  GLN A 550     138.223 177.198  89.991  1.00 75.630          H  
ATOM   8513 2HB  GLN A 550     137.492 176.156  91.201  1.00 75.630          H  
ATOM   8514 1HG  GLN A 550     139.715 176.195  92.443  1.00 75.630          H  
ATOM   8515 2HG  GLN A 550     140.247 177.419  91.265  1.00 75.630          H  
ATOM   8516 1HE2 GLN A 550     139.171 179.795  93.773  1.00 75.630          H  
ATOM   8517 2HE2 GLN A 550     140.562 179.042  92.984  1.00 75.630          H  
ATOM   8518  N   ASP A 551     136.895 174.003  89.535  1.00 44.520          N  
ATOM   8519  CA  ASP A 551     135.840 173.495  88.672  1.00 44.480          C  
ATOM   8520  C   ASP A 551     135.346 174.662  87.794  1.00 44.820          C  
ATOM   8521  O   ASP A 551     135.300 175.800  88.283  1.00 44.220          O  
ATOM   8522  CB  ASP A 551     134.693 172.949  89.523  1.00 62.290          C  
ATOM   8523  CG  ASP A 551     135.050 171.688  90.282  1.00 62.290          C  
ATOM   8524  OD1 ASP A 551     136.077 171.107  90.024  1.00 62.290          O  
ATOM   8525  OD2 ASP A 551     134.283 171.318  91.129  1.00 62.290          O  
ATOM   8526  H   ASP A 551     136.850 173.837  90.531  1.00 53.420          H  
ATOM   8527  HA  ASP A 551     136.257 172.690  88.081  1.00 53.380          H  
ATOM   8528 1HB  ASP A 551     134.374 173.711  90.240  1.00 74.750          H  
ATOM   8529 2HB  ASP A 551     133.842 172.718  88.896  1.00 74.750          H  
ATOM   8530  N   PRO A 552     134.922 174.421  86.532  1.00 45.760          N  
ATOM   8531  CA  PRO A 552     134.486 175.431  85.571  1.00 46.240          C  
ATOM   8532  C   PRO A 552     133.521 176.531  86.066  1.00 46.560          C  
ATOM   8533  O   PRO A 552     133.715 177.675  85.646  1.00 47.110          O  
ATOM   8534  CB  PRO A 552     133.843 174.565  84.469  1.00 69.360          C  
ATOM   8535  CG  PRO A 552     134.622 173.276  84.516  1.00 69.360          C  
ATOM   8536  CD  PRO A 552     134.898 173.032  85.986  1.00 69.360          C  
ATOM   8537  HA  PRO A 552     135.390 175.901  85.160  1.00 55.490          H  
ATOM   8538 1HB  PRO A 552     132.768 174.438  84.603  1.00 83.230          H  
ATOM   8539 2HB  PRO A 552     133.965 175.072  83.497  1.00 83.230          H  
ATOM   8540 1HG  PRO A 552     134.041 172.462  84.051  1.00 83.230          H  
ATOM   8541 2HG  PRO A 552     135.548 173.376  83.929  1.00 83.230          H  
ATOM   8542 1HD  PRO A 552     134.117 172.419  86.458  1.00 83.230          H  
ATOM   8543 2HD  PRO A 552     135.888 172.561  86.026  1.00 83.230          H  
ATOM   8544  N   PRO A 553     132.518 176.291  86.959  1.00 46.240          N  
ATOM   8545  CA  PRO A 553     131.636 177.323  87.498  1.00 45.700          C  
ATOM   8546  C   PRO A 553     132.393 178.427  88.252  1.00 44.580          C  
ATOM   8547  O   PRO A 553     131.848 179.509  88.471  1.00 44.430          O  
ATOM   8548  CB  PRO A 553     130.719 176.537  88.440  1.00 68.550          C  
ATOM   8549  CG  PRO A 553     130.741 175.123  87.908  1.00 68.550          C  
ATOM   8550  CD  PRO A 553     132.149 174.927  87.436  1.00 68.550          C  
ATOM   8551  HA  PRO A 553     131.055 177.754  86.671  1.00 54.840          H  
ATOM   8552 1HB  PRO A 553     131.103 176.613  89.473  1.00 82.260          H  
ATOM   8553 2HB  PRO A 553     129.714 176.984  88.442  1.00 82.260          H  
ATOM   8554 1HG  PRO A 553     130.453 174.415  88.703  1.00 82.260          H  
ATOM   8555 2HG  PRO A 553     130.005 175.007  87.098  1.00 82.260          H  
ATOM   8556 1HD  PRO A 553     132.732 174.665  88.304  1.00 82.260          H  
ATOM   8557 2HD  PRO A 553     132.170 174.170  86.670  1.00 82.260          H  
ATOM   8558  N   GLU A 554     133.636 178.133  88.660  1.00 43.820          N  
ATOM   8559  CA  GLU A 554     134.494 179.048  89.395  1.00 42.730          C  
ATOM   8560  C   GLU A 554     135.652 179.528  88.509  1.00 42.440          C  
ATOM   8561  O   GLU A 554     136.164 180.633  88.669  1.00 42.110          O  
ATOM   8562  CB  GLU A 554     135.035 178.362  90.646  1.00 60.260          C  
ATOM   8563  CG  GLU A 554     133.976 177.907  91.671  1.00 60.260          C  
ATOM   8564  CD  GLU A 554     133.290 179.038  92.411  1.00 60.260          C  
ATOM   8565  OE1 GLU A 554     133.688 180.162  92.250  1.00 60.260          O  
ATOM   8566  OE2 GLU A 554     132.383 178.767  93.165  1.00 60.260          O  
ATOM   8567  H   GLU A 554     134.034 177.220  88.458  1.00 52.580          H  
ATOM   8568  HA  GLU A 554     133.906 179.908  89.707  1.00 51.280          H  
ATOM   8569 1HB  GLU A 554     135.591 177.477  90.348  1.00 72.310          H  
ATOM   8570 2HB  GLU A 554     135.729 179.028  91.152  1.00 72.310          H  
ATOM   8571 1HG  GLU A 554     133.218 177.328  91.147  1.00 72.310          H  
ATOM   8572 2HG  GLU A 554     134.453 177.247  92.382  1.00 72.310          H  
ATOM   8573  N   ARG A 555     136.123 178.659  87.616  1.00 42.550          N  
ATOM   8574  CA  ARG A 555     137.263 179.006  86.766  1.00 42.260          C  
ATOM   8575  C   ARG A 555     136.909 179.667  85.428  1.00 43.360          C  
ATOM   8576  O   ARG A 555     137.590 180.601  84.998  1.00 43.190          O  
ATOM   8577  CB  ARG A 555     138.065 177.766  86.425  1.00 59.280          C  
ATOM   8578  CG  ARG A 555     139.329 178.030  85.601  1.00 59.280          C  
ATOM   8579  CD  ARG A 555     140.063 176.790  85.312  1.00 59.280          C  
ATOM   8580  NE  ARG A 555     141.354 177.057  84.645  1.00 59.280          N  
ATOM   8581  CZ  ARG A 555     142.224 176.115  84.210  1.00 59.280          C  
ATOM   8582  NH1 ARG A 555     141.950 174.834  84.353  1.00 59.280          N  
ATOM   8583  NH2 ARG A 555     143.359 176.479  83.639  1.00 59.280          N  
ATOM   8584  H   ARG A 555     135.714 177.726  87.586  1.00 51.060          H  
ATOM   8585  HA  ARG A 555     137.905 179.685  87.328  1.00 50.710          H  
ATOM   8586 1HB  ARG A 555     138.387 177.301  87.349  1.00 71.140          H  
ATOM   8587 2HB  ARG A 555     137.445 177.043  85.898  1.00 71.140          H  
ATOM   8588 1HG  ARG A 555     139.090 178.502  84.650  1.00 71.140          H  
ATOM   8589 2HG  ARG A 555     139.984 178.679  86.175  1.00 71.140          H  
ATOM   8590 1HD  ARG A 555     140.233 176.257  86.234  1.00 71.140          H  
ATOM   8591 2HD  ARG A 555     139.457 176.175  84.651  1.00 71.140          H  
ATOM   8592  HE  ARG A 555     141.619 178.028  84.513  1.00 71.140          H  
ATOM   8593 1HH1 ARG A 555     141.087 174.535  84.810  1.00 71.140          H  
ATOM   8594 2HH1 ARG A 555     142.604 174.128  84.049  1.00 71.140          H  
ATOM   8595 1HH2 ARG A 555     143.614 177.485  83.530  1.00 71.140          H  
ATOM   8596 2HH2 ARG A 555     144.009 175.783  83.317  1.00 71.140          H  
ATOM   8597  N   GLY A 556     135.926 179.112  84.711  1.00 44.520          N  
ATOM   8598  CA  GLY A 556     135.609 179.575  83.369  1.00 45.690          C  
ATOM   8599  C   GLY A 556     134.369 180.448  83.285  1.00 46.140          C  
ATOM   8600  O   GLY A 556     134.298 181.344  82.442  1.00 46.980          O  
ATOM   8601  H   GLY A 556     135.354 178.375  85.110  1.00 53.420          H  
ATOM   8602 1HA  GLY A 556     136.460 180.120  82.967  1.00 54.830          H  
ATOM   8603 2HA  GLY A 556     135.471 178.704  82.728  1.00 54.830          H  
ATOM   8604  N   ALA A 557     133.378 180.196  84.138  1.00 45.600          N  
ATOM   8605  CA  ALA A 557     132.163 180.997  84.075  1.00 45.910          C  
ATOM   8606  C   ALA A 557     132.319 182.456  84.583  1.00 45.540          C  
ATOM   8607  O   ALA A 557     131.758 183.355  83.959  1.00 45.870          O  
ATOM   8608  CB  ALA A 557     131.022 180.294  84.821  1.00 64.150          C  
ATOM   8609  H   ALA A 557     133.462 179.415  84.791  1.00 54.720          H  
ATOM   8610  HA  ALA A 557     131.874 181.055  83.026  1.00 55.090          H  
ATOM   8611 1HB  ALA A 557     130.113 180.875  84.690  1.00 76.980          H  
ATOM   8612 2HB  ALA A 557     130.886 179.301  84.396  1.00 76.980          H  
ATOM   8613 3HB  ALA A 557     131.207 180.188  85.868  1.00 76.980          H  
ATOM   8614  N   PRO A 558     133.026 182.750  85.713  1.00 44.890          N  
ATOM   8615  CA  PRO A 558     133.196 184.077  86.304  1.00 44.420          C  
ATOM   8616  C   PRO A 558     134.533 184.835  86.129  1.00 43.540          C  
ATOM   8617  O   PRO A 558     134.648 185.925  86.677  1.00 43.030          O  
ATOM   8618  CB  PRO A 558     133.042 183.726  87.766  1.00 66.630          C  
ATOM   8619  CG  PRO A 558     133.790 182.435  87.872  1.00 66.630          C  
ATOM   8620  CD  PRO A 558     133.626 181.713  86.544  1.00 66.630          C  
ATOM   8621  HA  PRO A 558     132.359 184.714  85.980  1.00 53.300          H  
ATOM   8622 1HB  PRO A 558     133.460 184.518  88.403  1.00 79.960          H  
ATOM   8623 2HB  PRO A 558     131.978 183.628  88.028  1.00 79.960          H  
ATOM   8624 1HG  PRO A 558     134.845 182.639  88.113  1.00 79.960          H  
ATOM   8625 2HG  PRO A 558     133.383 181.862  88.707  1.00 79.960          H  
ATOM   8626 1HD  PRO A 558     134.623 181.449  86.167  1.00 79.960          H  
ATOM   8627 2HD  PRO A 558     133.016 180.860  86.701  1.00 79.960          H  
ATOM   8628  N   PRO A 559     135.490 184.380  85.311  1.00 43.460          N  
ATOM   8629  CA  PRO A 559     136.927 184.631  85.410  1.00 42.460          C  
ATOM   8630  C   PRO A 559     137.257 186.037  85.903  1.00 41.610          C  
ATOM   8631  O   PRO A 559     137.460 186.233  87.100  1.00 40.500          O  
ATOM   8632  CB  PRO A 559     137.418 184.310  83.993  1.00 63.690          C  
ATOM   8633  CG  PRO A 559     136.205 184.464  83.129  1.00 63.690          C  
ATOM   8634  CD  PRO A 559     135.094 183.945  84.007  1.00 63.690          C  
ATOM   8635  HA  PRO A 559     137.341 183.889  86.112  1.00 50.950          H  
ATOM   8636 1HB  PRO A 559     138.263 184.956  83.713  1.00 76.430          H  
ATOM   8637 2HB  PRO A 559     137.794 183.272  83.974  1.00 76.430          H  
ATOM   8638 1HG  PRO A 559     136.043 185.497  82.795  1.00 76.430          H  
ATOM   8639 2HG  PRO A 559     136.311 183.849  82.223  1.00 76.430          H  
ATOM   8640 1HD  PRO A 559     134.128 184.365  83.702  1.00 76.430          H  
ATOM   8641 2HD  PRO A 559     135.117 182.890  83.996  1.00 76.430          H  
ATOM   8642  N   SER A 560     137.374 186.986  84.977  1.00 42.130          N  
ATOM   8643  CA  SER A 560     137.660 188.402  85.221  1.00 41.510          C  
ATOM   8644  C   SER A 560     137.053 189.043  86.492  1.00 40.770          C  
ATOM   8645  O   SER A 560     137.617 190.006  87.029  1.00 39.850          O  
ATOM   8646  CB  SER A 560     137.188 189.203  84.020  1.00 58.360          C  
ATOM   8647  OG  SER A 560     137.923 188.876  82.869  1.00 58.360          O  
ATOM   8648  H   SER A 560     137.229 186.741  84.009  1.00 50.560          H  
ATOM   8649  HA  SER A 560     138.743 188.503  85.288  1.00 49.810          H  
ATOM   8650 1HB  SER A 560     136.130 189.003  83.849  1.00 70.030          H  
ATOM   8651 2HB  SER A 560     137.290 190.265  84.231  1.00 70.030          H  
ATOM   8652  HG  SER A 560     137.596 189.456  82.172  1.00 70.030          H  
ATOM   8653  N   THR A 561     135.916 188.537  86.993  1.00 41.140          N  
ATOM   8654  CA  THR A 561     135.224 189.182  88.116  1.00 41.570          C  
ATOM   8655  C   THR A 561     135.953 188.900  89.418  1.00 41.250          C  
ATOM   8656  O   THR A 561     135.672 189.516  90.446  1.00 41.510          O  
ATOM   8657  CB  THR A 561     133.753 188.735  88.261  1.00 58.030          C  
ATOM   8658  OG1 THR A 561     133.682 187.347  88.601  1.00 58.030          O  
ATOM   8659  CG2 THR A 561     132.989 188.963  86.969  1.00 58.030          C  
ATOM   8660  H   THR A 561     135.519 187.680  86.598  1.00 49.370          H  
ATOM   8661  HA  THR A 561     135.233 190.260  87.951  1.00 49.880          H  
ATOM   8662  HB  THR A 561     133.283 189.313  89.055  1.00 69.630          H  
ATOM   8663  HG1 THR A 561     134.162 186.827  87.938  1.00 69.630          H  
ATOM   8664 1HG2 THR A 561     131.954 188.651  87.100  1.00 69.630          H  
ATOM   8665 2HG2 THR A 561     133.023 190.020  86.712  1.00 69.630          H  
ATOM   8666 3HG2 THR A 561     133.445 188.380  86.171  1.00 69.630          H  
ATOM   8667  N   PHE A 562     136.919 187.981  89.361  1.00 40.720          N  
ATOM   8668  CA  PHE A 562     137.721 187.592  90.505  1.00 40.420          C  
ATOM   8669  C   PHE A 562     139.053 188.336  90.531  1.00 40.180          C  
ATOM   8670  O   PHE A 562     139.934 187.977  91.308  1.00 39.150          O  
ATOM   8671  CB  PHE A 562     138.014 186.082  90.488  1.00 56.710          C  
ATOM   8672  CG  PHE A 562     136.824 185.139  90.688  1.00 56.710          C  
ATOM   8673  CD1 PHE A 562     135.533 185.587  90.997  1.00 56.710          C  
ATOM   8674  CD2 PHE A 562     137.028 183.767  90.599  1.00 56.710          C  
ATOM   8675  CE1 PHE A 562     134.509 184.691  91.202  1.00 56.710          C  
ATOM   8676  CE2 PHE A 562     136.001 182.879  90.813  1.00 56.710          C  
ATOM   8677  CZ  PHE A 562     134.746 183.335  91.114  1.00 56.710          C  
ATOM   8678  H   PHE A 562     137.087 187.510  88.468  1.00 48.860          H  
ATOM   8679  HA  PHE A 562     137.187 187.849  91.421  1.00 48.500          H  
ATOM   8680 1HB  PHE A 562     138.465 185.835  89.528  1.00 68.050          H  
ATOM   8681 2HB  PHE A 562     138.747 185.857  91.257  1.00 68.050          H  
ATOM   8682  HD1 PHE A 562     135.321 186.650  91.082  1.00 68.050          H  
ATOM   8683  HD2 PHE A 562     138.022 183.390  90.362  1.00 68.050          H  
ATOM   8684  HE1 PHE A 562     133.511 185.055  91.439  1.00 68.050          H  
ATOM   8685  HE2 PHE A 562     136.178 181.802  90.748  1.00 68.050          H  
ATOM   8686  HZ  PHE A 562     133.937 182.610  91.282  1.00 68.050          H  
ATOM   8687  N   LYS A 563     139.214 189.356  89.670  1.00 41.170          N  
ATOM   8688  CA  LYS A 563     140.430 190.170  89.632  1.00 41.100          C  
ATOM   8689  C   LYS A 563     141.712 189.368  89.471  1.00 40.950          C  
ATOM   8690  O   LYS A 563     142.680 189.606  90.171  1.00 40.620          O  
ATOM   8691  CB  LYS A 563     140.559 191.042  90.886  1.00 57.570          C  
ATOM   8692  CG  LYS A 563     139.458 192.059  91.085  1.00 57.570          C  
ATOM   8693  CD  LYS A 563     139.765 192.959  92.282  1.00 57.570          C  
ATOM   8694  CE  LYS A 563     138.676 194.009  92.494  1.00 57.570          C  
ATOM   8695  NZ  LYS A 563     138.982 194.901  93.655  1.00 57.570          N  
ATOM   8696  H   LYS A 563     138.462 189.589  89.013  1.00 49.400          H  
ATOM   8697  HA  LYS A 563     140.350 190.833  88.768  1.00 49.320          H  
ATOM   8698 1HB  LYS A 563     140.561 190.405  91.757  1.00 69.080          H  
ATOM   8699 2HB  LYS A 563     141.513 191.569  90.867  1.00 69.080          H  
ATOM   8700 1HG  LYS A 563     139.348 192.664  90.186  1.00 69.080          H  
ATOM   8701 2HG  LYS A 563     138.518 191.530  91.264  1.00 69.080          H  
ATOM   8702 1HD  LYS A 563     139.853 192.347  93.186  1.00 69.080          H  
ATOM   8703 2HD  LYS A 563     140.716 193.465  92.119  1.00 69.080          H  
ATOM   8704 1HE  LYS A 563     138.590 194.619  91.596  1.00 69.080          H  
ATOM   8705 2HE  LYS A 563     137.726 193.508  92.675  1.00 69.080          H  
ATOM   8706 1HZ  LYS A 563     138.244 195.580  93.762  1.00 69.080          H  
ATOM   8707 2HZ  LYS A 563     139.055 194.352  94.501  1.00 69.080          H  
ATOM   8708 3HZ  LYS A 563     139.858 195.379  93.493  1.00 69.080          H  
ATOM   8709  N   GLY A 564     141.740 188.429  88.543  1.00 41.200          N  
ATOM   8710  CA  GLY A 564     142.932 187.615  88.328  1.00 41.100          C  
ATOM   8711  C   GLY A 564     144.206 188.377  87.906  1.00 40.950          C  
ATOM   8712  O   GLY A 564     145.311 187.943  88.212  1.00 40.440          O  
ATOM   8713  H   GLY A 564     140.910 188.260  87.993  1.00 49.440          H  
ATOM   8714 1HA  GLY A 564     143.139 187.065  89.247  1.00 49.320          H  
ATOM   8715 2HA  GLY A 564     142.703 186.865  87.571  1.00 49.320          H  
ATOM   8716  N   THR A 565     144.070 189.513  87.211  1.00 41.360          N  
ATOM   8717  CA  THR A 565     145.250 190.228  86.712  1.00 41.260          C  
ATOM   8718  C   THR A 565     146.304 190.744  87.726  1.00 39.860          C  
ATOM   8719  O   THR A 565     147.493 190.494  87.502  1.00 39.530          O  
ATOM   8720  CB  THR A 565     144.821 191.404  85.775  1.00 57.800          C  
ATOM   8721  OG1 THR A 565     144.162 190.871  84.614  1.00 57.800          O  
ATOM   8722  CG2 THR A 565     146.042 192.223  85.346  1.00 57.800          C  
ATOM   8723  H   THR A 565     143.153 189.853  86.957  1.00 49.630          H  
ATOM   8724  HA  THR A 565     145.770 189.528  86.075  1.00 49.510          H  
ATOM   8725  HB  THR A 565     144.131 192.059  86.275  1.00 69.360          H  
ATOM   8726  HG1 THR A 565     143.772 191.591  84.106  1.00 69.360          H  
ATOM   8727 1HG2 THR A 565     145.718 193.025  84.687  1.00 69.360          H  
ATOM   8728 2HG2 THR A 565     146.537 192.662  86.209  1.00 69.360          H  
ATOM   8729 3HG2 THR A 565     146.743 191.593  84.822  1.00 69.360          H  
ATOM   8730  N   PRO A 566     145.985 191.453  88.834  1.00 39.010          N  
ATOM   8731  CA  PRO A 566     146.956 192.001  89.785  1.00 37.690          C  
ATOM   8732  C   PRO A 566     147.499 190.920  90.736  1.00 36.600          C  
ATOM   8733  O   PRO A 566     147.313 190.985  91.969  1.00 36.110          O  
ATOM   8734  CB  PRO A 566     146.136 193.074  90.508  1.00 56.530          C  
ATOM   8735  CG  PRO A 566     144.832 193.184  89.734  1.00 56.530          C  
ATOM   8736  CD  PRO A 566     144.626 191.810  89.183  1.00 56.530          C  
ATOM   8737  HA  PRO A 566     147.784 192.460  89.216  1.00 45.230          H  
ATOM   8738 1HB  PRO A 566     145.972 192.778  91.511  1.00 67.840          H  
ATOM   8739 2HB  PRO A 566     146.703 194.013  90.532  1.00 67.840          H  
ATOM   8740 1HG  PRO A 566     144.017 193.493  90.410  1.00 67.840          H  
ATOM   8741 2HG  PRO A 566     144.904 193.950  88.951  1.00 67.840          H  
ATOM   8742 1HD  PRO A 566     144.313 191.176  89.989  1.00 67.840          H  
ATOM   8743 2HD  PRO A 566     143.926 191.826  88.387  1.00 67.840          H  
ATOM   8744  N   THR A 567     148.165 189.939  90.129  1.00 36.210          N  
ATOM   8745  CA  THR A 567     148.692 188.732  90.760  1.00 35.240          C  
ATOM   8746  C   THR A 567     150.148 188.447  90.433  1.00 34.650          C  
ATOM   8747  O   THR A 567     150.803 189.218  89.727  1.00 34.920          O  
ATOM   8748  CB  THR A 567     147.915 187.488  90.326  1.00 49.720          C  
ATOM   8749  OG1 THR A 567     148.304 186.394  91.173  1.00 49.720          O  
ATOM   8750  CG2 THR A 567     148.236 187.127  88.818  1.00 49.720          C  
ATOM   8751  H   THR A 567     148.267 190.032  89.118  1.00 43.450          H  
ATOM   8752  HA  THR A 567     148.587 188.849  91.831  1.00 42.290          H  
ATOM   8753  HB  THR A 567     146.845 187.671  90.432  1.00 59.670          H  
ATOM   8754  HG1 THR A 567     147.730 185.624  90.980  1.00 59.670          H  
ATOM   8755 1HG2 THR A 567     147.670 186.247  88.544  1.00 59.670          H  
ATOM   8756 2HG2 THR A 567     147.943 187.955  88.174  1.00 59.670          H  
ATOM   8757 3HG2 THR A 567     149.289 186.919  88.662  1.00 59.670          H  
ATOM   8758  N   ALA A 568     150.651 187.339  90.981  1.00 33.860          N  
ATOM   8759  CA  ALA A 568     151.987 186.855  90.655  1.00 33.310          C  
ATOM   8760  C   ALA A 568     152.093 185.350  90.966  1.00 32.390          C  
ATOM   8761  O   ALA A 568     151.434 184.916  91.913  1.00 31.850          O  
ATOM   8762  CB  ALA A 568     153.061 187.589  91.427  1.00 46.850          C  
ATOM   8763  H   ALA A 568     150.033 186.781  91.569  1.00 40.630          H  
ATOM   8764  HA  ALA A 568     152.120 187.052  89.616  1.00 39.970          H  
ATOM   8765 1HB  ALA A 568     154.038 187.229  91.135  1.00 56.220          H  
ATOM   8766 2HB  ALA A 568     152.995 188.657  91.223  1.00 56.220          H  
ATOM   8767 3HB  ALA A 568     152.932 187.398  92.465  1.00 56.220          H  
ATOM   8768  N   GLU A 569     152.948 184.561  90.257  1.00 32.220          N  
ATOM   8769  CA  GLU A 569     153.825 184.949  89.126  1.00 31.860          C  
ATOM   8770  C   GLU A 569     153.104 185.559  87.921  1.00 32.400          C  
ATOM   8771  O   GLU A 569     152.041 185.110  87.496  1.00 32.250          O  
ATOM   8772  CB  GLU A 569     154.598 183.741  88.610  1.00 44.750          C  
ATOM   8773  CG  GLU A 569     155.699 183.191  89.486  1.00 44.750          C  
ATOM   8774  CD  GLU A 569     156.358 181.946  88.863  1.00 44.750          C  
ATOM   8775  OE1 GLU A 569     155.917 181.516  87.801  1.00 44.750          O  
ATOM   8776  OE2 GLU A 569     157.283 181.439  89.446  1.00 44.750          O  
ATOM   8777  H   GLU A 569     153.022 183.588  90.580  1.00 38.660          H  
ATOM   8778  HA  GLU A 569     154.543 185.680  89.490  1.00 38.230          H  
ATOM   8779 1HB  GLU A 569     153.899 182.928  88.393  1.00 53.700          H  
ATOM   8780 2HB  GLU A 569     155.080 184.028  87.682  1.00 53.700          H  
ATOM   8781 1HG  GLU A 569     156.457 183.962  89.604  1.00 53.700          H  
ATOM   8782 2HG  GLU A 569     155.318 182.955  90.465  1.00 53.700          H  
ATOM   8783  N   ASN A 570     153.676 186.632  87.397  1.00 33.090          N  
ATOM   8784  CA  ASN A 570     153.098 187.319  86.259  1.00 33.880          C  
ATOM   8785  C   ASN A 570     154.192 187.989  85.425  1.00 34.860          C  
ATOM   8786  O   ASN A 570     154.663 189.065  85.791  1.00 34.850          O  
ATOM   8787  CB  ASN A 570     152.072 188.352  86.696  1.00 47.120          C  
ATOM   8788  CG  ASN A 570     151.383 188.969  85.511  1.00 47.120          C  
ATOM   8789  OD1 ASN A 570     151.285 188.317  84.456  1.00 47.120          O  
ATOM   8790  ND2 ASN A 570     150.919 190.185  85.649  1.00 47.120          N  
ATOM   8791  H   ASN A 570     154.548 186.971  87.787  1.00 39.710          H  
ATOM   8792  HA  ASN A 570     152.580 186.584  85.652  1.00 40.660          H  
ATOM   8793 1HB  ASN A 570     151.317 187.878  87.326  1.00 56.540          H  
ATOM   8794 2HB  ASN A 570     152.552 189.133  87.290  1.00 56.540          H  
ATOM   8795 1HD2 ASN A 570     150.467 190.647  84.886  1.00 56.540          H  
ATOM   8796 2HD2 ASN A 570     151.023 190.665  86.525  1.00 56.540          H  
ATOM   8797  N   PRO A 571     154.609 187.374  84.314  1.00 35.740          N  
ATOM   8798  CA  PRO A 571     154.193 186.107  83.722  1.00 36.730          C  
ATOM   8799  C   PRO A 571     154.649 184.916  84.538  1.00 36.490          C  
ATOM   8800  O   PRO A 571     155.686 184.983  85.198  1.00 36.450          O  
ATOM   8801  CB  PRO A 571     154.898 186.134  82.361  1.00 55.090          C  
ATOM   8802  CG  PRO A 571     156.118 187.015  82.586  1.00 55.090          C  
ATOM   8803  CD  PRO A 571     155.662 188.061  83.580  1.00 55.090          C  
ATOM   8804  HA  PRO A 571     153.104 186.086  83.577  1.00 44.080          H  
ATOM   8805 1HB  PRO A 571     155.156 185.101  82.059  1.00 66.110          H  
ATOM   8806 2HB  PRO A 571     154.211 186.532  81.587  1.00 66.110          H  
ATOM   8807 1HG  PRO A 571     156.959 186.409  82.967  1.00 66.110          H  
ATOM   8808 2HG  PRO A 571     156.447 187.455  81.633  1.00 66.110          H  
ATOM   8809 1HD  PRO A 571     156.479 188.330  84.265  1.00 66.110          H  
ATOM   8810 2HD  PRO A 571     155.247 188.943  83.067  1.00 66.110          H  
ATOM   8811  N   GLU A 572     153.896 183.838  84.431  1.00 36.350          N  
ATOM   8812  CA  GLU A 572     154.203 182.551  85.027  1.00 36.110          C  
ATOM   8813  C   GLU A 572     155.353 181.933  84.265  1.00 35.810          C  
ATOM   8814  O   GLU A 572     155.446 182.112  83.044  1.00 35.880          O  
ATOM   8815  CB  GLU A 572     152.961 181.649  85.041  1.00 50.650          C  
ATOM   8816  CG  GLU A 572     153.147 180.306  85.758  1.00 50.650          C  
ATOM   8817  CD  GLU A 572     151.891 179.542  85.946  1.00 50.650          C  
ATOM   8818  OE1 GLU A 572     150.869 180.139  86.197  1.00 50.650          O  
ATOM   8819  OE2 GLU A 572     151.951 178.350  85.940  1.00 50.650          O  
ATOM   8820  H   GLU A 572     153.047 183.902  83.867  1.00 43.620          H  
ATOM   8821  HA  GLU A 572     154.525 182.692  86.048  1.00 43.330          H  
ATOM   8822 1HB  GLU A 572     152.146 182.180  85.521  1.00 60.780          H  
ATOM   8823 2HB  GLU A 572     152.652 181.444  84.015  1.00 60.780          H  
ATOM   8824 1HG  GLU A 572     153.811 179.688  85.164  1.00 60.780          H  
ATOM   8825 2HG  GLU A 572     153.616 180.480  86.727  1.00 60.780          H  
ATOM   8826  N   TYR A 573     156.155 181.110  84.955  1.00 35.540          N  
ATOM   8827  CA  TYR A 573     157.312 180.376  84.407  1.00 35.230          C  
ATOM   8828  C   TYR A 573     157.035 179.653  83.075  1.00 35.470          C  
ATOM   8829  O   TYR A 573     157.961 179.322  82.339  1.00 35.820          O  
ATOM   8830  CB  TYR A 573     157.812 179.361  85.440  1.00 49.450          C  
ATOM   8831  CG  TYR A 573     156.947 178.121  85.574  1.00 49.450          C  
ATOM   8832  CD1 TYR A 573     157.235 176.995  84.814  1.00 49.450          C  
ATOM   8833  CD2 TYR A 573     155.872 178.106  86.444  1.00 49.450          C  
ATOM   8834  CE1 TYR A 573     156.462 175.868  84.933  1.00 49.450          C  
ATOM   8835  CE2 TYR A 573     155.092 176.976  86.555  1.00 49.450          C  
ATOM   8836  CZ  TYR A 573     155.387 175.858  85.804  1.00 49.450          C  
ATOM   8837  OH  TYR A 573     154.615 174.722  85.916  1.00 49.450          O  
ATOM   8838  H   TYR A 573     156.000 181.052  85.971  1.00 42.650          H  
ATOM   8839  HA  TYR A 573     158.107 181.099  84.228  1.00 42.280          H  
ATOM   8840 1HB  TYR A 573     158.821 179.046  85.179  1.00 59.340          H  
ATOM   8841 2HB  TYR A 573     157.863 179.844  86.420  1.00 59.340          H  
ATOM   8842  HD1 TYR A 573     158.079 177.004  84.123  1.00 59.340          H  
ATOM   8843  HD2 TYR A 573     155.638 178.989  87.044  1.00 59.340          H  
ATOM   8844  HE1 TYR A 573     156.694 174.986  84.338  1.00 59.340          H  
ATOM   8845  HE2 TYR A 573     154.241 176.968  87.239  1.00 59.340          H  
ATOM   8846  HH  TYR A 573     153.888 174.890  86.526  1.00 59.340          H  
ATOM   8847  N   LEU A 574     155.763 179.427  82.764  1.00 35.290          N  
ATOM   8848  CA  LEU A 574     155.310 178.762  81.548  1.00 35.500          C  
ATOM   8849  C   LEU A 574     155.334 179.739  80.358  1.00 36.250          C  
ATOM   8850  O   LEU A 574     155.018 179.360  79.228  1.00 36.630          O  
ATOM   8851  CB  LEU A 574     153.856 178.301  81.732  1.00 49.620          C  
ATOM   8852  CG  LEU A 574     153.575 177.224  82.780  1.00 49.620          C  
ATOM   8853  CD1 LEU A 574     152.062 177.068  82.943  1.00 49.620          C  
ATOM   8854  CD2 LEU A 574     154.187 175.902  82.342  1.00 49.620          C  
ATOM   8855  H   LEU A 574     155.071 179.732  83.434  1.00 42.350          H  
ATOM   8856  HA  LEU A 574     155.973 177.928  81.329  1.00 42.600          H  
ATOM   8857 1HB  LEU A 574     153.268 179.178  82.008  1.00 59.540          H  
ATOM   8858 2HB  LEU A 574     153.489 177.936  80.772  1.00 59.540          H  
ATOM   8859  HG  LEU A 574     153.993 177.526  83.739  1.00 59.540          H  
ATOM   8860 1HD1 LEU A 574     151.853 176.312  83.699  1.00 59.540          H  
ATOM   8861 2HD1 LEU A 574     151.634 178.017  83.267  1.00 59.540          H  
ATOM   8862 3HD1 LEU A 574     151.617 176.771  81.997  1.00 59.540          H  
ATOM   8863 1HD2 LEU A 574     153.973 175.143  83.095  1.00 59.540          H  
ATOM   8864 2HD2 LEU A 574     153.758 175.597  81.389  1.00 59.540          H  
ATOM   8865 3HD2 LEU A 574     155.261 175.998  82.236  1.00 59.540          H  
ATOM   8866  N   GLY A 575     155.702 181.002  80.621  1.00 36.490          N  
ATOM   8867  CA  GLY A 575     155.728 182.071  79.628  1.00 37.190          C  
ATOM   8868  C   GLY A 575     154.329 182.625  79.422  1.00 38.240          C  
ATOM   8869  O   GLY A 575     153.971 183.072  78.329  1.00 39.120          O  
ATOM   8870  H   GLY A 575     155.951 181.234  81.575  1.00 43.790          H  
ATOM   8871 1HA  GLY A 575     156.396 182.862  79.969  1.00 44.630          H  
ATOM   8872 2HA  GLY A 575     156.120 181.689  78.688  1.00 44.630          H  
ATOM   8873  N   LEU A 576     153.512 182.541  80.472  1.00 38.180          N  
ATOM   8874  CA  LEU A 576     152.119 182.960  80.361  1.00 39.160          C  
ATOM   8875  C   LEU A 576     151.662 184.058  81.314  1.00 39.370          C  
ATOM   8876  O   LEU A 576     151.813 183.969  82.536  1.00 38.630          O  
ATOM   8877  CB  LEU A 576     151.243 181.717  80.556  1.00 54.430          C  
ATOM   8878  CG  LEU A 576     151.507 180.535  79.564  1.00 54.430          C  
ATOM   8879  CD1 LEU A 576     150.705 179.351  79.989  1.00 54.430          C  
ATOM   8880  CD2 LEU A 576     151.138 180.929  78.143  1.00 54.430          C  
ATOM   8881  H   LEU A 576     153.915 182.226  81.356  1.00 45.820          H  
ATOM   8882  HA  LEU A 576     151.966 183.347  79.359  1.00 46.990          H  
ATOM   8883 1HB  LEU A 576     151.403 181.345  81.569  1.00 65.320          H  
ATOM   8884 2HB  LEU A 576     150.198 182.020  80.460  1.00 65.320          H  
ATOM   8885  HG  LEU A 576     152.554 180.260  79.598  1.00 65.320          H  
ATOM   8886 1HD1 LEU A 576     150.894 178.516  79.318  1.00 65.320          H  
ATOM   8887 2HD1 LEU A 576     150.978 179.069  80.995  1.00 65.320          H  
ATOM   8888 3HD1 LEU A 576     149.660 179.610  79.952  1.00 65.320          H  
ATOM   8889 1HD2 LEU A 576     151.328 180.085  77.480  1.00 65.320          H  
ATOM   8890 2HD2 LEU A 576     150.083 181.194  78.098  1.00 65.320          H  
ATOM   8891 3HD2 LEU A 576     151.737 181.770  77.813  1.00 65.320          H  
ATOM   8892  N   ASP A 577     151.082 185.104  80.742  1.00 40.400          N  
ATOM   8893  CA  ASP A 577     150.556 186.232  81.517  1.00 40.720          C  
ATOM   8894  C   ASP A 577     149.411 185.792  82.421  1.00 40.640          C  
ATOM   8895  O   ASP A 577     148.596 184.970  81.988  1.00 41.480          O  
ATOM   8896  CB  ASP A 577     150.017 187.328  80.596  1.00 56.880          C  
ATOM   8897  CG  ASP A 577     151.074 188.072  79.779  1.00 56.880          C  
ATOM   8898  OD1 ASP A 577     152.246 187.898  80.000  1.00 56.880          O  
ATOM   8899  OD2 ASP A 577     150.676 188.821  78.929  1.00 56.880          O  
ATOM   8900  H   ASP A 577     151.021 185.120  79.733  1.00 48.480          H  
ATOM   8901  HA  ASP A 577     151.349 186.643  82.135  1.00 48.860          H  
ATOM   8902 1HB  ASP A 577     149.287 186.896  79.914  1.00 68.260          H  
ATOM   8903 2HB  ASP A 577     149.482 188.061  81.203  1.00 68.260          H  
ATOM   8904  N   VAL A 578     149.291 186.461  83.583  1.00 39.660          N  
ATOM   8905  CA  VAL A 578     148.248 186.305  84.616  1.00 39.450          C  
ATOM   8906  C   VAL A 578     147.771 184.810  84.716  1.00 40.120          C  
ATOM   8907  O   VAL A 578     148.579 183.928  84.437  1.00 40.230          O  
ATOM   8908  CB  VAL A 578     147.160 187.386  84.276  1.00 55.310          C  
ATOM   8909  CG1 VAL A 578     147.810 188.739  84.277  1.00 55.310          C  
ATOM   8910  CG2 VAL A 578     146.448 187.091  82.945  1.00 55.310          C  
ATOM   8911  H   VAL A 578     150.046 187.117  83.801  1.00 47.590          H  
ATOM   8912  HA  VAL A 578     148.686 186.580  85.581  1.00 47.340          H  
ATOM   8913  HB  VAL A 578     146.469 187.464  85.032  1.00 66.380          H  
ATOM   8914 1HG1 VAL A 578     147.056 189.486  84.077  1.00 66.380          H  
ATOM   8915 2HG1 VAL A 578     148.257 188.921  85.256  1.00 66.380          H  
ATOM   8916 3HG1 VAL A 578     148.575 188.793  83.511  1.00 66.380          H  
ATOM   8917 1HG2 VAL A 578     145.704 187.863  82.765  1.00 66.380          H  
ATOM   8918 2HG2 VAL A 578     147.138 187.087  82.123  1.00 66.380          H  
ATOM   8919 3HG2 VAL A 578     145.955 186.120  82.994  1.00 66.380          H  
ATOM   8920  N   PRO A 579     146.586 184.434  85.281  1.00 40.550          N  
ATOM   8921  CA  PRO A 579     146.126 183.059  85.330  1.00 41.280          C  
ATOM   8922  C   PRO A 579     146.023 182.383  83.977  1.00 41.770          C  
ATOM   8923  O   PRO A 579     145.609 182.984  82.986  1.00 42.740          O  
ATOM   8924  CB  PRO A 579     144.778 183.179  86.035  1.00 61.920          C  
ATOM   8925  CG  PRO A 579     144.907 184.406  86.872  1.00 61.920          C  
ATOM   8926  CD  PRO A 579     145.728 185.343  86.046  1.00 61.920          C  
ATOM   8927  HA  PRO A 579     146.820 182.492  85.935  1.00 49.540          H  
ATOM   8928 1HB  PRO A 579     143.951 183.233  85.299  1.00 74.300          H  
ATOM   8929 2HB  PRO A 579     144.603 182.292  86.632  1.00 74.300          H  
ATOM   8930 1HG  PRO A 579     143.917 184.793  87.119  1.00 74.300          H  
ATOM   8931 2HG  PRO A 579     145.403 184.158  87.831  1.00 74.300          H  
ATOM   8932 1HD  PRO A 579     145.037 185.876  85.380  1.00 74.300          H  
ATOM   8933 2HD  PRO A 579     146.304 185.996  86.695  1.00 74.300          H  
ATOM   8934  N   VAL A 580     146.395 181.106  83.989  1.00 41.120          N  
ATOM   8935  CA  VAL A 580     146.430 180.223  82.842  1.00 41.510          C  
ATOM   8936  C   VAL A 580     145.172 179.383  82.688  1.00 41.510          C  
ATOM   8937  O   VAL A 580     144.892 178.884  81.599  1.00 41.830          O  
ATOM   8938  OXT VAL A 580     144.527 179.070  83.682  1.00 62.270          O  
ATOM   8939  CB  VAL A 580     147.680 179.328  82.981  1.00 55.800          C  
ATOM   8940  CG1 VAL A 580     147.754 178.298  81.871  1.00 55.800          C  
ATOM   8941  CG2 VAL A 580     148.902 180.224  82.977  1.00 55.800          C  
ATOM   8942  H   VAL A 580     146.699 180.726  84.876  1.00 49.340          H  
ATOM   8943  HA  VAL A 580     146.548 180.844  81.948  1.00 49.810          H  
ATOM   8944  HB  VAL A 580     147.641 178.806  83.915  1.00 66.970          H  
ATOM   8945 1HG1 VAL A 580     148.648 177.693  82.000  1.00 66.970          H  
ATOM   8946 2HG1 VAL A 580     146.884 177.646  81.902  1.00 66.970          H  
ATOM   8947 3HG1 VAL A 580     147.784 178.798  80.915  1.00 66.970          H  
ATOM   8948 1HG2 VAL A 580     149.797 179.626  83.098  1.00 66.970          H  
ATOM   8949 2HG2 VAL A 580     148.935 180.757  82.041  1.00 66.970          H  
ATOM   8950 3HG2 VAL A 580     148.848 180.945  83.794  1.00 66.970          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 -2905.01 396.608 1948.31 -186.517 62.5532 134.347 911.237 -1068.17 -5.21717 -36.0026 -696.354 -158.226 -158.274 -107.269 -82.1604 -41.7292 0.16502 42.8732 46.0381 307.349 439.748 -115.487 102.28 -205.948 321.925 583.171 -469.754
LYS:NtermProteinFull_1 -0.52846 0.03989 0.594 -0.30422 0.02507 0.14587 0.04318 -0.26164 -0 -0 -0.31176 0.87712 0 0 0 0 0 0.05969 0.00091 1.61715 0 0 0 -1.5107 0 0.04288 0.52896
ARG_2 -1.9166 0.06535 1.77377 -0.56437 0.10592 0.34919 0.142 -0.69764 -0.02071 -0.13877 -0.33583 0.42142 0 0 0 0 0 -0.01509 0.04049 1.89459 0 0.07021 0 -1.2888 0.03381 0.13338 0.05233
ARG_3 -2.15437 0.08177 1.66932 -0.49165 0.05793 0.24567 0.10603 -0.75029 -0 -0 -0.12637 0.64635 0 0 0 0 0 -0.0078 0.0355 2.02989 0 -0.10224 0 -1.2888 -0.12101 0.19454 0.02448
GLN_4 -4.52333 0.45793 4.23044 -0.24271 0.02083 0.1913 1.79959 -1.80071 -0.02573 -0.15515 -1.41634 -0.79623 0 0 0 0 0 0.04486 0.04141 0 3.20092 -0.07025 0 -0.18838 -0.2398 0.45135 0.98
GLN_5 -3.17176 0.3634 2.91909 -0.69904 0.26774 1.05038 1.48737 -1.37254 -0 -0 -1.25849 -2.16415 0 0 0 0 0 -0.11601 0.00308 0 3.08222 -0.0783 0 -0.18838 -0.25885 0.5496 0.41537
LYS_6 -4.42717 0.74263 4.37557 -0.32066 0.03731 0.16053 2.02309 -1.87751 -0.00502 -0.01638 -1.5398 -0.00409 0 0 0 0 0 -0.11461 0.03554 1.8286 0 -0.02666 0 -1.5107 -0.47086 0.31901 -0.79119
ILE_7 -5.26195 0.78912 4.13897 -0.71721 0.50295 0.26501 2.88914 -2.29545 -0 -0 -2.61495 0.15615 0 0 0 0 0 -0.14874 0.00021 0.89736 0 0.36814 0 0.73287 -0.38808 0.34185 -0.34462
ARG_8 -6.95001 0.68225 7.10229 -0.68929 0.13406 0.37807 3.64095 -3.4131 -0 -0 -4.22219 0.18357 0 0 -0.76233 0 0 0.02646 0.2124 3.00466 0 -0.17858 0 -1.2888 -0.33412 0.73994 -1.73376
LYS_9 -7.18118 0.78047 5.20763 -0.58426 0.17245 0.29472 2.7542 -2.57317 -0.01695 -0.06694 -1.87349 0.02366 0 0 0 0 0 0.00236 0.05737 3.01314 0 -0.03069 0 -1.5107 -0.4305 0.74799 -1.21388
TYR_10 -5.47067 0.31944 4.67777 -0.62757 0.05217 0.31634 2.17838 -2.39574 -0.01695 -0.06694 -1.84612 -0.1696 0 0 0 0 0 0.02673 0.00237 0 2.42277 0.00383 0.00604 1.2797 -0.15438 0.36592 0.90351
THR_11 -4.41899 0.23803 4.67556 -0.20299 0.13437 0.07374 2.13586 -2.25735 -0 -0 -1.78248 -0.17316 0 0 0 0 0 -0.00796 0.01201 0.05615 0 -0.01515 2.31417 -1.0874 0.11979 0.20004 0.01423
MET_12 -10.1074 1.316 5.6572 -0.39751 0.13767 0.13339 2.51621 -3.05116 -0.00323 -0.02566 -2.2965 0.02113 0 0 0 0 0 -0.02839 0.17395 1.78589 0 0.10637 0 0.60916 0.20355 0.38032 -2.86894
ARG_13 -6.26944 0.22373 6.40417 -1.0549 0.22547 0.70885 2.73075 -2.91147 -0 -0 -2.56971 0.10709 0 0 0 0 0 -0.02321 0.03707 2.38396 0 -0.04336 0 -1.2888 0.02474 0.4067 -0.90833
ARG_14 -5.34362 0.24934 7.15724 -0.54799 0.06914 0.31619 2.7691 -3.01638 -0 -1e-05 -3.63017 0.31721 0 0 0 -0.68401 0 -0.02252 0.03316 2.49622 0 -0.04201 0 -1.2888 -0.18739 0.25143 -1.10386
LEU_15 -5.29665 0.36339 5.15649 -0.46835 0.15006 0.10535 2.52494 -2.5444 -0.01948 -0.1088 -2.9079 0.2269 0 0 0 0 0 -0.03393 0.05919 0.46518 0 -0.24841 0 0.18072 -0.20841 0.36561 -2.2385
LEU_16 -8.17632 0.65849 4.05129 -0.47167 0.10936 0.09898 2.6396 -2.75142 -0 -0 -2.14637 0.24112 0 0 0 0 0 0.01477 0.08071 0.49597 0 -0.24426 0 0.18072 -0.21188 0.71235 -4.71854
GLN_17 -4.73453 0.3273 4.33569 -0.40378 0.06668 0.26164 1.30339 -2.13817 -0.01223 -0.07142 -1.26815 -0.71903 0 0 0 0 0 0.02907 0.08301 0 3.80456 -0.09588 0 -0.18838 -0.173 0.70774 1.1145
GLU_18 -3.60885 0.10491 5.01259 -0.22157 0.02835 0.32348 1.57871 -2.00179 -0 -0 -2.0755 -0.61546 0 0 0 -0.68401 0 -0.01693 0.0079 0 3.02347 -0.2606 0 -2.7348 -0.23981 0.3232 -2.0567
THR_19 -4.51743 0.62181 4.13703 -0.19557 0.11396 0.0671 2.07982 -2.06632 -0 -1e-05 -1.32981 0.05466 0 0 0 0 0 0.02136 0.09726 0.13719 0 0.0331 2.27342 -1.0874 0.27282 0.46087 1.17384
GLU_20 -2.82894 0.13549 2.59304 -0.24329 0.0593 0.4067 0.8815 -1.25607 -0.02848 -0.15456 -0.3701 -0.45298 0 0 0 0 0 -0.06269 0.03118 0 2.69882 0.02227 0 -2.7348 0.42489 0.56495 -0.31374
LEU_21 -4.28942 0.54054 3.2943 -0.44622 0.20244 0.06415 1.0494 -1.73397 -0 -0 -0.84601 0.22201 0 0 0 0 0 0.24239 0.00658 0.63154 0 0.18104 0 0.18072 0.24696 0.46769 0.01414
VAL_22 -5.26984 0.83731 2.02356 -0.2858 0.15366 0.06229 0.29654 -1.55572 -0.02322 -0.16387 -0.15553 -0.33052 0 0 0 0 0 0.13435 0.12372 0.13217 0 -0.25483 0 1.9342 0.2457 0.69648 -1.39935
GLU_23 -5.82791 0.94144 6.01636 -0.36702 0.12416 0.65385 2.68128 -2.7455 -0.02493 -0.11468 -2.56295 -0.88963 0 0 0 0 0 0.1099 0.16524 0 3.1866 0.07695 0 -2.7348 0.11317 1.40716 0.20872
PRO_24 -5.05747 0.7459 3.31162 -0.06187 0 0.04276 1.88196 -1.50737 -0 -0 -1.0523 0.63879 0 0 0 0 0 0.08548 0.01853 0.03538 0 0.38474 0 -2.4119 1.61203 1.33619 0.00247
LEU_25 -6.17183 0.8981 1.38572 -0.46214 0.16457 0.09059 1.07958 -1.47007 -0 -0 -0.75983 0.03737 0 0 0 0 0 0.2163 0.18019 0.68329 0 0.27052 0 0.18072 1.57081 0.72289 -1.38323
THR_26 -5.38193 1.05243 3.7226 -0.18073 0.11677 0.07714 2.59886 -2.16589 -0.0047 -0.02707 -2.05301 0.17723 0 0 0 0 0 0.21555 0.12889 0.14655 0 -0.04602 2.3342 -1.0874 0.29437 1.40424 1.32207
PRO_27 -2.70234 0.44103 1.00133 -0.17032 0.06729 0.11666 0.17629 -0.60974 -0 -0 -0.24426 0.06691 0 0 0 0 0 0.04687 0.00871 0.19348 0 -0.94767 0 -2.4119 0.67087 1.31769 -2.97909
SER_28 -4.38678 0.65913 3.28879 -0.02487 0 0.05836 1.72081 -1.66345 -0.00754 -0.08236 -1.48586 -0.75904 0 0 -0.27519 0 0 0.01813 0.22124 0.16375 0 -0.49482 0.66831 -0.77834 0.39621 0.42349 -2.34005
GLY_29 -2.79169 0.32421 2.86218 -0.00054 0 0 1.20074 -1.43797 -0 -0 -0.65133 -0.20092 0 0 -0.48714 0 0 -0.06476 0 0 0 -1.534 0 0.83697 0.44862 0.20329 -1.29233
ALA_30 -3.08347 0.28444 2.27039 -0.02783 0.01194 0 1.08283 -1.30425 -0 -0 -0.91956 -0.61318 0 0 0 0 0 -0.00302 0 0 0 0.2243 0 1.8394 0.61521 0.10949 0.48668
MET_31 -9.13545 2.33105 2.72121 -0.41932 0.20774 0.12119 1.26376 -1.74119 -0 -0 -1.69309 0.22747 0 0 0 0 0 0.06189 0.07984 1.2586 0 0.0798 0 0.60916 -0.09765 1.20055 -2.92443
PRO_32 -5.43641 0.67019 3.41669 -0.11271 0.00178 0.08388 1.45669 -1.6253 -0.01013 -0.07622 -1.35682 0.27404 0 0 0 0 0 -0.05476 0.12607 0.23318 0 -1.0169 0 -2.4119 -0.62101 1.39599 -5.06365
ASN_33 -6.29155 0.62606 5.38267 -0.33593 0.0177 0.63855 2.30762 -2.80667 -0.01434 -0.08714 -2.10301 -0.34143 0 0 -0.52093 -0.59612 0 -0.02615 0.00669 0 3.34674 0.4012 0 -0.93687 0.12671 0.50138 -0.70484
GLN_34 -3.06672 0.21736 3.30409 -0.67513 0.11028 0.72337 1.29069 -1.57638 -0 -0 -1.40762 -0.71349 0 0 -0.56597 -0.59612 0 -0.05634 0.01022 0 2.39367 0.0003 0 -0.18838 0.53225 0.36771 0.10379
ALA_35 -5.63333 0.68633 2.01457 -0.02531 0.00014 0 1.8388 -1.7501 -0 -0 -1.99267 -0.26799 0 0 0 0 0 -0.01878 0 0 0 0.01178 0 1.8394 -0.25973 0.23621 -3.32067
GLN_36 -4.2898 0.19647 4.30804 -0.62618 0.10869 0.63344 2.4633 -1.95271 -0 -0 -1.59767 -0.66318 0 0 -0.56597 -1.01311 0 0.03956 0.01761 0 2.40485 0.02029 0 -0.18838 -0.00703 0.4159 -0.29587
MET_37 -9.80105 1.57826 3.35196 -0.73277 0.17937 0.34562 2.47374 -2.18393 -0 -0 -2.23761 -0.33677 0 0 0 0 0 0.01846 0.09303 1.74235 0 0.20694 0 0.60916 0.12112 0.85448 -3.71762
ARG_38 -3.91598 0.46054 4.24575 -1.02202 0.19835 0.78994 2.31481 -1.89432 -0 -0 -2.04944 0.50335 0 0 0 -1.01311 0 -0.15262 0.21102 2.70199 0 -0.04936 0 -1.2888 -0.17714 0.84583 0.7088
ILE_39 -6.59953 1.06423 3.66034 -0.67704 0.69949 0.15319 2.048 -2.11642 -0 -0 -0.87471 0.04711 0 0 0 0 0 0.0616 0.04227 1.83717 0 0.29195 0 0.73287 -0.19993 0.65466 0.82522
LEU_40 -7.19656 1.1582 4.80789 -0.6643 0.37318 0.25238 3.01286 -2.92951 -0 -0 -1.79904 -0.12544 0 0 0 0 0 -0.15001 0.2901 1.737 0 -0.02863 0 0.18072 -0.14469 0.69973 -0.52612
LYS_41 -4.63104 0.45851 5.85367 -0.44795 0.06229 0.25149 3.22631 -2.44826 -0 -0 -3.448 0.34601 0 0 -0.80306 -0.6723 0 -0.09713 0.27975 1.91354 0 -0.0248 0 -1.5107 -0.31785 0.56588 -1.44362
GLU_42 -3.66283 0.45367 4.58525 -0.44819 0.08513 0.94243 2.21112 -1.90176 -0 -0 -3.46016 -0.40765 0 0 0 -0.6723 0 -0.00345 0.0105 0 2.81893 -0.01782 0 -2.7348 -0.54452 0.51274 -2.23372
THR_43 -4.70411 0.23091 3.58298 -0.10389 0.07747 0.07175 1.96946 -2.01103 -0 -0 -1.29416 -0.88992 0 0 0 0 0 -0.00489 0.1899 0.12617 0 -0.689 2.26392 -1.0874 -0.39314 0.41707 -2.24792
GLU_44 -5.63815 0.81201 5.57492 -0.4383 0.06416 0.68496 2.97303 -2.51153 -0.00771 -0.08379 -2.8138 -1.44066 0 0 -1.0811 0 0 0.00973 0.08023 0 4.37398 0.11323 0 -2.7348 -0.05142 0.62558 -1.48944
LEU_45 -8.76732 1.43505 4.1425 -0.45436 0.32938 0.06756 2.74165 -2.88332 -0 -0 -2.04594 0.21567 0 0 -1.0811 0 0 -0.00498 0.07246 0.51878 0 -0.13998 0 0.18072 0.13696 0.92657 -4.6097
ARG_46 -4.85497 0.4894 3.60246 -0.6444 0.16349 0.36186 1.45072 -1.73087 -0.02322 -0.16387 -1.15161 0.24961 0 0 0 0 0 -0.05451 0.04415 2.20248 0 -0.13275 0 -1.2888 0.11273 0.57329 -0.79481
LYS_47 -4.36594 0.31889 3.36286 -0.2829 0.03726 0.12333 1.31401 -1.50358 -0.02493 -0.11468 -0.24743 0.02242 0 0 0 0 0 -0.00932 0.02806 1.6442 0 0.23306 0 -1.5107 0.80935 0.30027 0.13423
VAL_48 -6.81001 1.09913 2.50124 -0.27338 0.1952 0.05166 1.90385 -2.2966 -0 -0 -0.1782 0.44305 0 0 0 0 0 0.18483 0.00035 0.23378 0 0.02167 0 1.9342 0.45051 0.34141 -0.19729
LYS_49 -7.90324 1.36066 6.64332 -0.49791 0.27207 0.41958 3.17844 -3.21204 -0 -0 -4.67137 -0.3 0 0 0 0 0 0.12056 0.12624 2.33618 0 0.2348 0 -1.5107 0.47427 1.28265 -1.64648
VAL_50 -7.25653 1.08196 3.70524 -0.27613 0.19184 0.0563 2.74623 -2.78616 -0 -0 -2.43102 0.3402 0 0 0 0 0 -0.07059 0.02272 0.09889 0 -0.32601 0 1.9342 0.49094 1.51248 -0.96545
LEU_51 -7.24866 0.63136 2.47982 -0.51095 0.09946 0.11057 2.47565 -2.09555 -0 -0 -1.9759 0.21776 0 0 0 0 0 -0.01056 0.02277 0.91857 0 -0.25417 0 0.18072 -0.33478 0.75825 -4.53564
GLY_52 -3.1177 0.5259 2.06423 -0.00109 0 0 1.31205 -1.37185 -0.00477 -0.06636 -1.73796 -0.32281 0 0 0 0 0 -0.10485 0 0 0 -1.06878 0 0.83697 0.17046 0.87518 -2.01138
SER_53 -2.55133 0.18443 2.10166 -0.02934 0.03505 0.02984 1.02123 -1.27381 -0 -0 -1.29245 0.07647 0 0 0 0 0 0.09391 0.00046 0.04808 0 0.41576 0.60177 -0.77834 0.50308 0.9477 0.13416
GLY_54 -3.6007 0.71146 2.95311 -0.00045 0 0 1.51032 -1.81336 -0.00506 -0.02167 -0.37676 -0.18501 0 0 0 0 0 0.13743 0 0 0 -1.01357 0 0.83697 0.63907 0.50675 0.27853
ALA_55 -5.89014 0.45571 3.32354 -0.0282 0.01523 0 1.73113 -2.46082 -0.01434 -0.08714 -2.02106 -0.45526 0 0 -0.52093 0 0 0.04329 0 0 0 0.10699 0 1.8394 1.18617 0.17981 -2.59662
PHE_56 -11.5028 1.96241 5.27835 -0.72464 0.11061 0.05897 2.92244 -3.64525 -0 -0 -1.94017 -0.25156 0 0 -0.13206 0 0 -0.06536 0.00123 0 2.4093 0.1921 0 1.0402 0.63849 0.34088 -3.3069
GLY_57 -4.11278 0.17482 4.39975 -4e-05 0 0 2.48099 -2.32466 -0.01013 -0.07622 -2.58984 -0.37274 0 0 0 0 0 0.02486 0 0 0 0.43935 0 0.83697 -0.05486 0.63566 -0.54886
THR_58 -5.03336 0.55953 3.70162 -0.14519 0.0532 0.05381 2.35087 -2.23415 -0.00993 -0.09748 -2.16508 -0.78865 0 0 -0.71885 0 0 -0.02523 0.00753 0.49146 0 -0.5892 2.32214 -1.0874 0.93354 0.96127 -1.45955
VAL_59 -5.61619 0.93605 1.39606 -0.2858 0.22308 0.05764 1.07981 -1.74047 -0 -0 -0.884 0.18946 0 0 0 0 0 -0.0281 0.01351 0.13614 0 -0.304 0 1.9342 0.60525 0.75515 -1.5322
TYR_60 -10.081 1.83878 1.58166 -0.77453 0.08228 0.05509 1.20939 -1.82864 -0 -0 0.43899 -0.48481 0 0 0 0 0 0.01156 0.16363 0 2.06193 -0.19723 0.0302 1.2797 -0.09126 0.46576 -4.23847
LYS_61 -6.79275 0.63993 5.92691 -0.39309 0.07428 0.31661 1.44562 -2.53695 -0.03703 -0.16193 -1.68411 0.24041 0 0 0 0 0 -0.08601 0.12157 2.47623 0 0.29204 0 -1.5107 0.24541 0.62939 -0.79416
GLY_62 -5.30873 0.59887 4.32718 -0.00012 0 0 2.25163 -2.54466 -0 -0 -2.59844 -0.17266 0 0 0 0 0 0.08923 0 0 0 -1.2678 0 0.83697 0.60549 0.78074 -2.4023
ILE_63 -7.43027 0.88112 4.47901 -0.53192 0.40752 0.11985 2.5525 -2.91345 -0 -0 -2.6013 0.0579 0 0 0 0 0 0.06299 0.03868 0.4998 0 -0.22237 0 0.73287 0.55555 0.97344 -2.33808
TRP_64 -7.51707 0.84686 2.72462 -1.18814 0.04898 0.3969 0.74526 -1.92181 -0 -0 0.35525 -0.66398 0 0 0 0 0 0.00495 0.1015 0 3.18637 -0.12296 0 1.6906 -0.11421 0.67599 -0.75087
ILE_65 -6.33002 1.09199 3.42283 -0.62214 0.4439 0.12552 1.35944 -2.13684 -0 -0 -0.69949 0.08704 0 0 0 0 0 -0.05617 0.00895 1.15165 0 -0.74112 0 0.73287 -0.21668 1.12269 -1.2556
PRO_66 -4.34504 0.84245 2.18454 -0.06782 0 0.04268 1.31966 -1.15867 -0.02224 -0.14773 -1.14557 0.59879 0 0 0 0 0 -0.13302 0.05136 0.19614 0 -0.64952 0 -2.4119 0.11065 1.20295 -3.53231
ASP_67 -2.54119 0.53889 3.46103 -0.11009 0.00276 0.3268 1.27125 -1.55342 -0 -0 -2.56311 -0.78099 0 0 0 0 0 -0.08878 0.06522 0 1.71014 0.03709 0 -2.3716 0.33567 0.51961 -1.74072
GLY_68 -3.657 0.54893 3.85952 -7e-05 0 0 2.39347 -2.0403 -0 -0 -2.95174 -0.36824 0 0 0 0 0 -0.018 0 0 0 0.43282 0 0.83697 0.2684 0.42333 -0.27191
GLU_69 -3.73137 0.25751 4.34556 -0.3454 0.0722 0.41082 2.22211 -2.00767 -0 -0 -1.71727 -0.6002 0 0 0 0 0 0.01714 0.02391 0 3.34347 -0.23267 0 -2.7348 -0.20034 0.35311 -0.52389
ASN_70 -1.89019 0.19537 1.75981 -0.19064 0.03225 0.29782 0.34823 -0.95463 -0.02224 -0.14773 -0.09341 -0.37105 0 0 0 0 0 -0.12429 0.00475 0 1.53057 0.12007 0 -0.93687 -0.28669 0.45366 -0.27521
VAL_71 -3.91405 0.62366 2.65797 -0.31295 0.23006 0.0738 1.28794 -1.68332 -0.03539 -0.15368 -1.04181 -0.58224 0 0 0 0 0 0.09147 0.01266 0.09449 0 0.06465 0 1.9342 0.17295 0.36175 -0.11784
LYS_72 -4.79826 0.45493 3.88584 -0.33713 0.06095 0.21714 2.05532 -1.95866 -0 -0 -0.94033 -0.3469 0 0 0 0 0 -0.03449 0.013 1.57281 0 -0.21061 0 -1.5107 0.18736 0.38611 -1.30361
ILE_73 -7.66843 1.43875 2.11832 -0.48881 0.44377 0.11194 2.03869 -2.25378 -0.03539 -0.15368 -1.17492 0.3281 0 0 0 0 0 -0.09238 0.12606 0.4142 0 -0.15799 0 0.73287 -0.03219 1.30113 -3.00374
PRO_74 -7.69017 1.27709 3.53558 -0.09367 0.00087 0.0581 2.26625 -1.76985 -0 -0 -1.1677 0.79654 0 0 0 0 0 0.07016 0.05065 0.30954 0 1.05366 0 -2.4119 0.30936 1.29492 -2.11057
VAL_75 -6.86604 1.46754 2.20962 -0.35349 0.24223 0.086 1.62123 -1.90768 -0 -0 -1.0894 -0.33336 0 0 0 0 0 0.15939 0.13445 0.30477 0 0.32987 0 1.9342 0.59154 0.80481 -0.66429
ALA_76 -4.8559 1.16503 1.64119 -0.02131 0 0 2.20587 -1.83576 -0 -0 -1.39978 -0.49095 0 0 0 0 0 0.03542 0 0 0 -0.55153 0 1.8394 0.21767 1.05775 -0.9929
ILE_77 -8.09835 1.59128 1.0828 -0.54707 0.4033 0.11999 2.19055 -1.97501 -0 -0 -2.36118 -0.22873 0 0 0 0 0 -0.07301 0.02183 1.67674 0 -0.66963 0 0.73287 -0.19231 1.27473 -5.0512
LYS_78 -6.03507 0.81262 5.15403 -0.43463 0.05164 0.27382 2.77037 -2.68908 -0 -0 -4.83227 -0.19214 0 0 0 0 0 0.00993 0.1639 2.27056 0 0.01807 0 -1.5107 -0.14054 1.64711 -2.66237
VAL_79 -5.37931 0.52761 3.04148 -0.32021 0.23235 0.07967 1.81912 -1.9902 -0.00506 -0.02167 -1.32097 -1.06965 0 0 0 0 0 0.00664 0.01554 0.54536 0 0.6076 0 1.9342 5.56223 1.23247 5.4972
LEU_80 -9.95557 2.04798 3.87181 -0.56516 0.32841 0.17428 2.56699 -3.14226 -0 -0 -1.36999 0.079 0 0 0 0 0 0.03664 0.1065 0.57272 0 -0.05479 0 0.18072 5.68874 0.78957 1.35561
ARG_81 -6.197 0.25862 4.86766 -0.77023 0.19289 0.58063 1.94043 -2.4068 -0.00378 -0.06089 -1.3922 -0.1442 0 0 -0.41189 0 0 0.03084 0.22267 2.40011 0 -0.14032 0 -1.2888 0.36695 0.7372 -1.21811
GLU_82 -4.9086 0.40102 5.72801 -0.38314 0.07328 0.64637 2.12954 -2.21701 -0 -0 -2.74448 -0.616 0 0 0 0 0 0.11538 0.14806 0 3.20887 -0.04795 0 -2.7348 0.04775 0.59583 -0.55789
ASN_83 -1.42555 0.07943 1.57442 -0.18606 0.03235 0.28434 0.45036 -0.78464 -0 -0 0.29052 -0.32469 0 0 0 0 0 -0.09076 0.00222 0 1.48917 0.15017 0 -0.93687 -0.18418 0.45997 0.88019
THR_84 -2.32118 0.45004 2.08435 -0.1239 0.07288 0.07794 0.39633 -0.91712 -0 -0 -0.18941 -1.13327 0 0 0 0 0 -0.05526 0.00587 0.01768 0 -0.40368 2.26295 -1.0874 -0.20757 0.55922 -0.51153
SER_85 -2.50134 0.48947 3.01609 -0.0308 0.09606 0.0334 1.24869 -1.44051 -0.00378 -0.06089 -0.205 -0.0055 0 0 0 0 0 0.28266 0.00907 0.05152 0 0.17899 0.60227 -0.77834 0.76602 2.34723 4.09531
PRO_86 -2.91052 0.83956 1.9338 -0.08907 0.00017 0.05478 0.26513 -0.57216 -0 -0 0.16352 0.69837 0 0 0 0 0 -0.06517 0.02261 0.48869 0 -0.2293 0 -2.4119 0.72242 2.11159 1.02252
LYS_87 -5.38481 0.49386 4.28256 -0.46289 0.06693 0.32078 1.95113 -1.80728 -0 -0 -1.94532 -0.13522 0 0 0 0 0 -0.01711 0.2331 2.78189 0 -0.08098 0 -1.5107 -0.04192 0.39469 -0.86127
ALA_88 -4.02951 0.17112 2.15625 -0.02089 0 0 1.03279 -1.6264 -0 -0 -0.92291 -0.40087 0 0 0 0 0 0.15581 0 0 0 -0.48559 0 1.8394 0.30734 0.34996 -1.47349
ASN_89 -9.11478 1.24084 7.15597 -0.23534 0.00395 0.34779 3.38334 -4.01931 -0 -0 -2.45369 -0.4119 0 0 -0.85091 0 0 -0.04587 0.13728 0 2.39875 0.11788 0 -0.93687 0.02783 0.39912 -2.85592
LYS_90 -4.43076 0.50973 4.25738 -0.31186 0.03864 0.16426 1.79475 -2.07522 -0.02383 -0.13867 -2.11802 -0.19294 0 0 0 0 0 -0.03294 0.00193 1.8551 0 -0.23269 0 -1.5107 -0.0743 0.48193 -2.03821
GLU_91 -5.11736 0.29846 4.19257 -0.20577 0.02907 0.32628 1.88564 -2.07706 -0.00993 -0.09748 -0.05764 -0.57389 0 0 0 0 0 0.03909 0.00363 0 3.18369 -0.04554 0 -2.7348 0.06491 0.49062 -0.40552
ILE_92 -6.06032 0.60691 -0.34256 -0.76155 0.67452 0.29327 0.85571 -1.19629 -0 -0 -0.78287 -0.28532 0 0 0 0 0 0.00816 0.44922 2.36652 0 0.16884 0 0.73287 0.12886 0.84879 -2.29524
LEU_93 -6.07809 0.76565 1.54305 -0.54143 0.25704 0.15846 0.80698 -1.52247 -0 -0 0.10061 0.11446 0 0 0 0 0 0.01389 0.03112 0.60341 0 0.03624 0 0.18072 0.33463 0.80751 -2.38823
ASP_94 -5.56679 0.96478 7.06905 -0.20856 0.05967 0.66353 3.76543 -3.36088 -0.05538 -0.28922 -6.71 -1.32913 0 0 -0.55741 0 0 -0.07476 0.02686 0 1.95599 -0.82738 0 -2.3716 0.1072 0.42553 -6.31308
GLU_95 -4.43016 0.44208 4.07167 -0.55764 0.16906 1.48537 1.37019 -1.95645 -0.02886 -0.11988 -0.05921 -3.05067 0 0 0 0 0 -0.07329 0.00596 0 3.29953 -0.21046 0 -2.7348 -0.43045 0.30202 -2.50597
ALA_96 -4.58042 0.75994 2.48708 -0.02785 0.00516 0 1.77787 -1.93002 -0.00771 -0.08379 -1.94944 -0.44261 0 0 -0.55741 0 0 -0.07712 0 0 0 0.10276 0 1.8394 -0.57638 0.33154 -2.92901
TYR_97 -6.23676 0.43989 4.14915 -0.9003 0.11541 0.20028 1.31637 -2.5811 -0.02831 -0.24072 -0.98036 -0.45778 0 0 0 -0.41503 0 0.11172 0.01359 0 2.28088 0.0337 0.03022 1.2797 -0.43482 0.43254 -1.87173
VAL_98 -5.18849 0.81275 0.82446 -0.2726 0.1097 0.05702 0.20737 -1.25025 -0.01807 -0.08384 0.62392 -0.42737 0 0 0 0 0 0.07026 0.01383 0.16285 0 -0.46593 0 1.9342 0.09192 0.57023 -2.22804
MET_99 -4.63043 0.3789 1.39314 -0.20475 0.03124 0.08349 0.5271 -1.29205 -0.01748 -0.06729 -0.12302 -0.55983 0 0 0 0 0 0.13168 0.1479 2.31909 0 -0.12425 0 0.60916 0.25782 0.59639 -0.54317
ALA_100 -2.18625 0.11246 1.05027 -0.0247 0.00018 0 0.17009 -0.83444 -0 -0 0.49375 -0.29404 0 0 0 0 0 -0.02019 0 0 0 0.22015 0 1.8394 0.02164 0.37636 0.92467
GLY_101 -1.07719 0.09953 0.91307 -5e-05 0 0 0.13894 -0.55575 -2e-05 -5e-05 0.56326 -0.39129 0 0 0 0 0 -0.05787 0 0 0 0.15064 0 0.83697 0.67248 0.20169 1.49436
VAL_102 -4.35933 0.59078 2.27052 -0.30819 0.19848 0.06591 1.27765 -1.46286 -0 -0 -0.2816 -0.51061 0 0 0 0 0 0.2577 0.01542 0.13502 0 -0.30684 0 1.9342 0.45645 0.20767 0.18038
GLY_103 -2.19402 0.1781 1.38199 -0.00014 0 0 0.33649 -0.78425 -0 -0 -0.62055 -0.24312 0 0 0 0 0 -0.13347 0 0 0 -1.36293 0 0.83697 -0.20129 0.32684 -2.47938
SER_104 -3.46556 0.54771 3.11182 -0.02851 0.00072 0.0473 1.16762 -1.48798 -0.00268 -0.03916 0.34104 -0.92368 0 0 0 0 0 -0.04564 0.00184 0.14724 0 -0.19175 0.60775 -0.77834 0.60277 0.92968 0.54216
PRO_105 -6.75062 1.56983 2.87934 -0.19314 0.00327 0.13518 1.91238 -1.52856 -0 -0 -1.90395 0.03528 0 0 0 0 0 0.10759 0.01142 0.40632 0 -0.84803 0 -2.4119 0.38102 1.20192 -4.99265
TYR_106 -8.7143 1.10035 2.58123 -0.50383 0.09623 0.2273 2.85849 -2.54993 -0 -0 -2.64352 -0.21273 0 0 0 0 0 0.14823 0.43077 0 2.3837 -0.32211 0.01533 1.2797 -0.35706 1.21807 -2.96407
VAL_107 -6.90063 0.86637 1.57033 -0.28752 0.19622 0.0699 2.25497 -1.9107 -0.00158 -0.00521 -2.8348 -0.46099 0 0 0 0 0 -0.04859 0.01027 0.19527 0 -0.65538 0 1.9342 -0.28122 1.33943 -4.94965
SER_108 -5.23205 0.49262 4.72129 -0.02882 0 0.05305 2.81893 -2.24215 -0 -0 -2.55488 -0.87355 0 0 0 -0.66272 0 -0.02738 0.02318 0.28753 0 -0.1628 0.88949 -0.77834 0.00627 1.42226 -1.84808
ARG_109 -6.15738 0.7068 3.95237 -0.61668 0.10164 0.41986 1.91152 -2.08574 -0 -0 -0.69459 -0.12911 0 0 -0.41189 0 0 -0.08705 0.15651 2.09053 0 -0.05275 0 -1.2888 0.24364 1.18399 -0.75712
LEU_110 -10.1869 2.05456 3.49542 -0.54502 0.34123 0.15786 2.3055 -3.04743 -0 -0 -0.62215 -0.0786 0 0 0 0 0 0.01414 0.74213 0.97557 0 0.05064 0 0.18072 0.97693 1.37435 -1.81105
LEU_111 -6.52552 0.54386 2.39555 -0.5404 0.30426 0.15129 0.58951 -1.7872 -0.00101 -0.01428 0.21579 -0.04481 0 0 0 0 0 0.17862 0.11659 3.05303 0 -0.07863 0 0.18072 0.65756 1.29634 0.69128
GLY_112 -2.76949 0.44378 2.63855 -7e-05 0 0 0.95978 -1.36259 -0.00114 -0.0043 -0.26103 -0.3559 0 0 0 0 0 0.00541 0 0 0 0.77556 0 0.83697 0.14468 0.6893 1.73952
ILE_113 -9.71814 1.70777 3.26813 -0.51979 0.58815 0.1238 1.48581 -2.84699 -0.02779 -0.15585 -0.04773 0.13885 0 0 0 0 0 0.07107 0.0328 0.36965 0 -0.56999 0 0.73287 0.14485 0.90465 -4.31786
CYS:disulfide_114 -4.60429 0.82969 3.11467 -0.05462 0 0.0447 1.94191 -1.68065 -0.02656 -0.20461 -1.1592 -0.34398 0 0 0 0 0.08251 0.14812 0.04722 0.58562 0 0.15414 0 3.6196 0.75157 0.98012 4.22594
LEU_115 -5.19072 0.29499 1.44665 -0.52887 0.31154 0.15386 1.03188 -1.52251 -0.02269 -0.13437 0.04848 0.10886 0 0 0 0 0 0.09819 0.03014 0.56155 0 -0.00867 0 0.18072 1.13116 0.64793 -1.36189
THR_116 -5.97213 1.1398 2.93685 -0.12034 0.18588 0.05905 1.85189 -2.24453 -0.03728 -0.21625 -0.54222 -1.45097 0 0 0 0 0 -0.0461 0.08778 0.36508 0 -0.4518 2.25381 -1.0874 0.16586 0.67077 -2.45225
SER_117 -1.80433 0.05744 2.06162 -0.03225 0.00077 0.05521 0.73411 -1.05999 -0.03916 -0.39726 0.34872 -0.99337 0 0 0 0 0 -0.05391 0.00056 0.28441 0 -0.30184 0.69018 -0.77834 -0.37314 0.5339 -1.06667
THR_118 -5.43578 0.41607 3.68557 -0.13061 0.05549 0.08488 1.96908 -2.11665 -0.00995 -0.16704 -1.89016 -0.81485 0 0 0 0 0 -0.05014 5e-05 0.04918 0 -0.46196 2.33818 -1.0874 -0.45912 0.25275 -3.77243
VAL_119 -6.4731 1.08336 2.51794 -0.31013 0.24474 0.06286 2.04447 -2.25503 -0.00094 -0.0036 -0.81685 -0.29881 0 0 0 0 0 0.10028 0.02171 0.09293 0 -0.47821 0 1.9342 -0.23285 0.3905 -2.37653
GLN_120 -4.17386 0.54568 2.52951 -0.31732 0.06334 0.30105 0.71512 -1.17966 -0.00863 -0.11898 -0.48765 -0.63629 0 0 0 -0.41503 0 0.15315 0.00272 0 2.99086 0.09528 0 -0.18838 0.19804 0.4348 0.50376
LEU_121 -7.43465 1.1155 1.62149 -0.404 0.10197 0.09276 0.96187 -1.86842 -0.01494 -0.15445 -0.9171 -0.01695 0 0 0 0 0 0.00995 0.1525 1.77251 0 0.20622 0 0.18072 0.39809 0.43922 -3.75771
VAL_122 -5.20942 0.51659 2.9975 -0.28062 0.16874 0.05741 2.42582 -1.99362 -0.01318 -0.07549 -3.31227 0.07113 0 0 0 0 0 -0.06295 0.01273 0.06448 0 -0.43918 0 1.9342 -0.22657 0.49378 -2.87092
THR_123 -4.23193 0.36146 1.39381 -0.15627 0.07539 0.12004 0.57826 -1.22494 -0.00525 -0.09315 0.11868 -1.38304 0 0 0 0 0 -0.02374 0.01867 1.14889 0 -0.15342 2.4317 -1.0874 -0.21608 0.43268 -1.89564
GLN_124 -4.08183 0.27606 2.59134 -0.23074 0.03206 0.17317 1.05457 -1.38078 -0.0105 -0.03632 -0.95269 -0.57653 0 0 0 -0.66272 0 0.0555 0.03952 0 2.7983 0.09068 0 -0.18838 0.64998 0.34995 -0.00936
LEU_125 -5.76141 0.51021 3.13155 -0.45096 0.10719 0.12658 2.11059 -1.92341 -0.00158 -0.00521 -1.00378 -0.03868 0 0 0 0 0 0.06962 0.4565 1.80435 0 -0.04356 0 0.18072 0.93567 0.7381 0.94248
MET_126 -5.92606 0.62008 2.93697 -0.88656 0.52199 0.62858 0.92656 -1.79444 -0.01584 -0.12869 -0.5751 -0.06201 0 0 0 0 0 0.05653 0.05249 2.8752 0 0.17485 0 0.60916 0.80566 1.82092 2.64029
PRO_127 -6.21171 1.29374 3.39447 -0.17068 0.00025 0.11798 0.75697 -1.43091 -0 -0 -0.76096 0.22712 0 0 0 0 0 0.06154 0.10575 0.70522 0 -1.10656 0 -2.4119 0.25226 1.65555 -3.52186
TYR_128 -2.63525 0.13462 1.19367 -0.68124 0.07354 0.41516 0.77448 -0.80657 -0.01685 -0.14297 0.5427 -0.20833 0 0 0 0 0 0.01755 0.04933 0 2.02446 -0.42364 0.04718 1.2797 0.83951 0.56433 3.04139
GLY_129 -0.7619 0.15527 1.06055 -0.00011 0 0 0.20846 -0.48809 -0 -0 0.01135 -0.27672 0 0 0 0 0 -0.05313 0 0 0 -1.52884 0 0.83697 2.05325 0.34078 1.55785
CYS:disulfide_130 -3.82962 0.77552 2.32919 -0.05902 0 0.04147 0.87269 -1.25181 -0 -0 0.35547 -0.31843 0 0 0 0 0.08251 -0.02149 0.14033 0.83604 0 0.21069 0 3.6196 0.68979 0.44504 4.91799
LEU_131 -2.44324 0.23763 1.55332 -0.47451 0.17088 0.09312 0.68626 -0.87508 -0 -0 0.06952 0.31184 0 0 0 0 0 -0.04927 0.04183 0.72981 0 -0.09855 0 0.18072 -0.64837 0.27596 -0.23813
LEU_132 -1.75161 0.0691 1.30611 -0.4652 0.23006 0.08454 0.32506 -0.72372 -0 -0 0.08226 0.2143 0 0 0 0 0 0.00075 0.04449 0.42546 0 -0.32385 0 0.18072 -0.40839 0.26099 -0.44894
ASP_133 -3.4072 0.26746 3.92615 -0.10159 0.0026 0.29434 1.93107 -1.87505 -0 -0 -4.44278 -1.28782 0 0 -1.58844 -0.5288 0 -0.0123 0.06323 0 2.60006 -0.1312 0 -2.3716 -0.02191 0.38114 -6.30263
HIS_D_134 -2.80172 0.61693 3.09072 -0.40121 0.00583 0.52866 1.05882 -1.59405 -0.0081 -0.02686 -1.74519 -0.25705 0 0 -0.92192 0 0 -0.03716 0.04697 0 1.50682 -0.46213 0 -0.45461 0.53594 0.65735 -0.66196
VAL_135 -7.13625 1.12573 4.7757 -0.32544 0.46136 0.0783 2.79032 -3.03572 -0 -0 -3.39146 -1.17629 0 0 -0.66652 0 0 0.05633 0.00063 0.55801 0 0.53419 0 1.9342 6.00797 0.75749 3.34857
ARG_136 -3.71198 0.52846 5.10604 -0.54045 0.07792 0.29199 1.20814 -2.12805 -0.00407 -0.01565 -1.71508 0.63181 0 0 0 -0.4664 0 -0.06281 0.03147 2.51129 0 -0.18611 0 -1.2888 5.26131 0.55535 6.08438
GLU_137 -3.29511 0.33783 4.44004 -0.45742 0.17065 1.4088 0.68597 -1.80441 -0.0042 -0.01831 -1.46945 -2.95062 0 0 0 -0.4664 0 -0.08528 0.00786 0 3.70019 -0.24743 0 -2.7348 -0.59725 0.32788 -3.05145
ASN_138 -5.18589 0.66806 5.62781 -0.21005 0.03016 0.33617 2.47589 -2.69146 -0.04453 -0.29538 -1.37314 -0.68671 0 0 0 0 0 0.02782 0.00249 0 2.35799 -0.64657 0 -0.93687 -0.44461 0.27811 -0.71071
ARG_139 -4.1498 0.36683 3.78265 -0.4676 0.0947 0.29671 1.5292 -1.81111 -0 -0 -0.78703 -0.19138 0 0 0 0 0 -0.05432 0.10414 1.7458 0 -0.10917 0 -1.2888 -0.25015 0.39292 -0.7964
GLY_140 -2.98506 0.51916 3.14263 -6e-05 0 0 1.22626 -1.65797 -0.04679 -0.22458 -2.11309 -0.37582 0 0 -0.4801 0 0 -0.13192 0 0 0 -1.49179 0 0.83697 -0.62503 0.47457 -3.93262
ARG_141 -6.34687 0.67809 5.96976 -0.90656 0.21396 0.66171 2.17691 -2.71826 -0 -0 -1.13273 -0.08499 0 0 -0.4801 0 0 0.09424 0.0172 1.72325 0 -0.20026 0 -1.2888 -0.57853 0.44175 -1.76021
LEU_142 -6.45767 0.48651 2.14833 -0.47061 0.22447 0.08197 1.71898 -1.69503 -0.00199 -0.02741 -1.26794 0.32242 0 0 0 0 0 -0.07353 0.39134 0.84237 0 -0.06571 0 0.18072 -0.31481 0.72747 -3.25013
GLY_143 -3.24039 0.28439 3.88638 -0.00038 0 0 2.09493 -1.89481 -0 -0 -2.25708 -0.16667 0 0 0 0 0 -0.03698 0 0 0 -1.18378 0 0.83697 0.15787 0.84667 -0.67288
SER_144 -2.90037 0.40318 2.58609 -0.03017 0.00132 0.04892 0.5966 -1.38075 -0.01035 -0.14803 0.15712 -0.98187 0 0 0 0 0 -0.04111 0.01991 0.14239 0 -0.35837 0.61278 -0.77834 0.28492 0.52839 -1.24776
GLN_145 -3.33821 0.34404 3.31544 -0.34268 0.05172 0.21102 1.0905 -1.60569 -0 -0 -0.65009 -0.52136 0 0 0 -0.5288 0 0.14808 0.03157 0 3.20286 0.00266 0 -0.18838 -0.06187 0.52368 1.68449
ASP_146 -4.54944 0.45494 3.90053 -0.10712 0.00319 0.34254 1.23208 -1.92281 -0 -1e-05 -0.74673 0.03808 0 0 0 0 0 0.02884 0.2264 0 2.23879 0.37762 0 -2.3716 0.60759 0.50603 0.25892
LEU_147 -6.07314 0.59842 2.79 -0.52516 0.23667 0.15514 0.91138 -2.06982 -0.02366 -0.10125 -1.03265 0.02512 0 0 0 0 0 -0.01686 0.40115 1.06038 0 -0.13878 0 0.18072 0.85308 0.47492 -2.29435
LEU_148 -3.45393 0.34567 2.09604 -0.5963 0.15121 0.15761 0.28534 -1.22088 -0 -1e-05 0.30866 0.25117 0 0 0 0 0 0.19366 0.01421 0.82615 0 -0.12741 0 0.18072 0.40694 0.88864 0.70748
ASN_149 -2.13639 0.18934 1.58742 -0.20031 0.10723 0.35218 0.19517 -0.90153 -0.02366 -0.10125 -0.03818 -0.96857 0 0 0 0 0 0.07584 0.00088 0 1.96115 -1.01356 0 -0.93687 -0.38594 1.16976 -1.06729
TRP_150 -8.46366 0.78276 3.70656 -1.11336 0.0347 0.21953 1.63452 -2.64799 -0.02886 -0.11988 -1.55175 -0.69749 0 0 -0.80306 0 0 -0.01826 0.00048 0 2.68127 -0.15729 0 1.6906 -0.7864 0.99171 -4.64587
CYS_151 -3.02389 0.10785 2.47112 -0.11306 0.01429 0.07051 0.91833 -1.35821 -0 -0 -0.26909 -0.38935 0 0 -0.38045 0 0 -0.05897 0.02387 0.26017 0 0.13179 0 3.6196 -0.08347 0.71682 2.65785
MET_152 -7.844 0.73674 3.69554 -0.50186 0.07828 0.11849 1.87311 -2.1906 -0.00397 -0.01745 -0.10216 0.03447 0 0 0 0 0 0.01503 0.17931 1.69671 0 -0.02049 0 0.60916 0.06827 0.51458 -1.06081
GLN_153 -4.79394 0.44541 4.00924 -0.73535 0.4003 1.29032 1.84028 -1.94635 -0.0159 -0.10529 -1.38712 -1.16715 0 0 -0.38045 0 0 -0.05502 0.17363 0 3.22517 -0.18997 0 -0.18838 -0.06348 0.53857 0.89453
ILE_154 -4.86779 0.53318 3.00962 -0.47849 0.39568 0.09493 1.30287 -1.55535 -0.00892 -0.08 0.72355 -0.05774 0 0 0 0 0 0.13674 0.00267 0.60742 0 -0.34811 0 0.73287 0.37379 0.78101 1.29795
ALA_155 -4.55407 0.35464 0.3969 -0.02415 6e-05 0 0.59338 -1.01068 -0 -0 0.28851 -0.34977 0 0 0 0 0 -0.08441 0 0 0 -0.40867 0 1.8394 -0.01537 0.77498 -2.19924
LYS_156 -3.3165 0.33683 2.6926 -0.36593 0.04126 0.17379 0.70986 -1.36766 -0.00397 -0.01744 0.76398 -0.02945 0 0 0 0 0 -0.00445 0.01711 1.89583 0 -0.09719 0 -1.5107 0.07614 0.48183 0.47594
GLY_157 -1.12083 0.03542 1.48309 -5e-05 0 0 0.22255 -0.7017 -0 -0 0.64237 -0.41698 0 0 0 0 0 -0.07201 0 0 0 -1.16209 0 0.83697 0.15193 0.22058 0.11925
MET_158 -8.347 1.2116 4.72039 -0.27394 0.02397 0.08735 2.07005 -2.39599 -0 -0 -0.64688 0.0764 0 0 0 0 0 0.10903 0.32515 2.13409 0 0.29623 0 0.60916 -0.50275 0.4167 -0.08645
SER_159 -2.14459 0.36981 2.36527 -0.02812 0.00014 0.04469 1.25708 -1.08864 -0.03423 -0.20043 -0.51426 -0.83599 0 0 0 0 0 0.29993 2e-05 0.78624 0 0.1132 0.60024 -0.77834 -0.44908 1.13869 0.90165
TYR_160 -6.32021 1.43535 2.21457 -1.08972 0.16279 0.63463 1.01381 -1.6401 -0 -0 -1.14297 -0.22766 0 0 0 -0.61022 0 0.1641 0.10269 0 1.69265 -0.39951 0.03698 1.2797 -0.3269 1.88269 -1.13731
LEU_161 -4.57068 0.18391 3.89731 -0.61315 0.18344 0.20101 2.11084 -1.87495 -0.01833 -0.09514 -1.62836 0.11268 0 0 0 0 0 0.03264 0.03683 0.67987 0 -0.21936 0 0.18072 -0.04253 1.32254 -0.12073
GLU_162 -3.26355 0.85469 3.03723 -0.43351 0.06187 0.58241 0.84303 -1.41515 -0 -0 -0.77237 -0.9298 0 0 0 -0.61022 0 0.30195 0.22169 0 3.16749 0.04187 0 -2.7348 0.30257 1.12765 0.38305
ASP_163 -3.77437 0.34707 3.26677 -0.29741 0.09712 1.0149 1.2169 -1.6113 -0.01188 -0.1244 -0.13872 -3.31675 0 0 -0.70659 0 0 0.17551 0.17792 0 2.63165 -0.31844 0 -2.3716 0.32436 1.50408 -1.91518
VAL_164 -3.08049 0.23814 3.12563 -0.2977 0.2198 0.06462 1.71151 -1.54039 -0 -0 -1.06661 -0.11758 0 0 0 0 0 -0.00176 0.00033 0.06786 0 -0.46454 0 1.9342 0.25184 0.78836 1.83321
ARG_165 -4.84833 0.3828 3.26263 -0.47044 0.06676 0.28823 1.59961 -1.61774 -0 -0 -0.13682 -0.01384 0 0 0 0 0 0.13017 0.04899 1.82912 0 0.05438 0 -1.2888 0.42856 0.43502 0.15029
LEU_166 -7.76829 1.02823 2.81574 -0.56335 0.11401 0.13191 0.93927 -2.09073 -0.01188 -0.1244 -0.11034 0.19038 0 0 0 0 0 -0.02671 0.20809 0.78774 0 -0.16506 0 0.18072 0.54543 0.62423 -3.295
VAL_167 -4.92089 0.44677 2.23667 -0.35632 0.18256 0.08599 1.3148 -1.6245 -0.0091 -0.08218 -0.23066 0.0083 0 0 0 0 0 -0.06113 0.00672 0.82364 0 0.08761 0 1.9342 0.11265 0.57794 0.53309
HIS_168 -4.50451 0.79318 3.22055 -0.34444 0.00262 0.36314 1.0724 -1.73091 -0 -0 -0.80755 -0.43102 0 0 -0.70659 0 0 -0.12243 0.07753 0 2.00621 0.38725 0 -0.45461 5.34968 0.41928 4.58977
ARG_169 -4.36498 0.4256 2.91787 -0.55582 0.08884 0.30427 0.62397 -1.39339 -0 -0 -0.58694 0.50135 0 0 0 0 0 0.03433 0.26051 2.20304 0 -0.20791 0 -1.2888 5.51442 0.40868 4.88504
ASP_170 -4.22232 0.22832 4.68977 -0.09915 0.01468 0.27603 2.13513 -1.99499 -0.0068 -0.03868 -4.05792 -0.08078 0 0 0 -0.87402 0 0.00111 0.07398 0 2.07389 0.12589 0 -2.3716 -0.06427 0.29016 -3.90156
LEU_171 -8.30517 0.90067 3.57928 -0.47832 0.30735 0.09692 2.76051 -2.53975 -0 -0 -3.58898 0.20531 0 0 0 0 0 -0.00485 0.21463 1.77068 0 -0.16101 0 0.18072 -0.01427 0.55728 -4.51899
ALA_172 -3.84972 0.31915 1.70363 -0.02189 0 0 1.26167 -1.57828 -0.00495 -0.01424 -1.27618 -0.36608 0 0 0 0 0 0.10515 0 0 0 -0.54609 0 1.8394 0.05011 0.94517 -1.43316
ALA_173 -3.94599 0.60009 2.84539 -0.02336 0 0 1.97835 -1.86662 -0 -0 -0.9595 -0.44909 0 0 0 0 0 -0.01766 0 0 0 -0.45036 0 1.8394 0.01017 0.60684 0.16766
ARG_174 -2.8174 0.3859 2.12473 -1.02485 0.26091 0.92862 0.52461 -1.23029 -0 -0 0.26376 -0.25887 0 0 0 0 0 0.01802 0.14801 2.24925 0 -0.09447 0 -1.2888 -0.03149 0.382 0.53963
ASN_175 -3.49007 0.47248 2.64494 -0.1928 0.02149 0.33917 0.31025 -1.35859 -0 -0 -0.00043 -1.01182 0 0 0 0 0 -0.06702 0.26438 0 1.98082 -0.90153 0 -0.93687 -0.43298 0.46713 -1.89146
VAL_176 -4.14175 0.43382 3.68079 -0.27025 0.17282 0.05558 2.89228 -2.15867 -0 -0 -1.68383 -0.19884 0 0 0 0 0 -0.07766 7e-05 0.33782 0 -0.80401 0 1.9342 -0.58354 0.29972 -0.11144
LEU_177 -3.62456 0.38516 1.21879 -0.4564 0.26392 0.07486 0.72999 -1.1213 -0 -0 -0.59571 0.32284 0 0 0 0 0 0.21548 0.01645 0.5723 0 -0.15124 0 0.18072 -0.488 0.36412 -2.09259
VAL_178 -6.87949 0.72 2.96136 -0.27179 0.21428 0.05554 2.15009 -2.28931 -0.0068 -0.03868 -1.73618 -0.23308 0 0 0 0 0 -0.00655 0.00742 0.41121 0 -0.77172 0 1.9342 -0.45249 0.54589 -3.6861
LYS_179 -2.29466 0.13052 2.76682 -0.51582 0.27243 0.31947 1.16353 -1.16665 -0.00018 -0.00218 -2.60381 0.11394 0 0 0 -0.87402 0 0.1384 0.02695 1.87112 0 -0.00423 0 -1.5107 0.12639 0.43988 -1.60279
SER_180 -2.19771 0.38693 2.13691 -0.0374 0.01127 0.07121 0.71842 -1.0667 -0 -0 -0.07182 -0.6624 0 0 0 0 0 -0.0725 0.00251 0.06119 0 -0.04627 0.71202 -0.77834 1.74203 0.84591 1.75524
PRO_181 -5.80876 1.8399 2.27789 -0.18114 0.0451 0.12567 1.75372 -1.28129 -0 -0 -1.39859 0.07247 0 0 0 0 0 0.02924 0.07587 0.1453 0 -0.77118 0 -2.4119 1.74862 1.22041 -2.51866
ASN_182 -2.07507 0.1205 2.36921 -0.20798 0.05097 0.32635 0.85097 -1.12167 -0 -0 -1.24851 -0.51103 0 0 0 0 0 0.145 0.00939 0 2.23216 -0.13722 0 -0.93687 2.94903 1.31611 4.13135
HIS_183 -5.38197 1.05234 4.01071 -0.82027 0.07759 1.00081 1.28112 -2.01033 -0 -0 -2.10646 -0.35223 0 0 0 -0.65706 0 -0.07059 0.32284 0 3.16157 -0.46643 0 -0.45461 2.92072 1.17102 2.67877
VAL_184 -6.49128 1.03467 2.03072 -0.32162 0.33282 0.06674 1.62302 -1.8232 -0 -0 -0.74314 -0.07526 0 0 0 0 0 0.0637 0.17955 0.04214 0 -0.4953 0 1.9342 0.21992 0.7554 -1.66694
LYS_185 -8.42601 1.05838 7.05754 -0.43848 0.0979 0.40421 3.7925 -3.43611 -0.02121 -0.20588 -4.14307 0.23843 0 0 -0.95326 0 0 -0.07851 0.15227 2.51982 0 0.22962 0 -1.5107 -0.01239 0.81815 -2.8568
ILE_186 -5.26678 0.64028 1.35918 -0.56929 0.43291 0.17032 0.48874 -1.5018 -0 -0 -0.68544 0.05323 0 0 0 0 0 0.23128 0.17307 2.9106 0 -0.69549 0 0.73287 -0.21036 0.69659 -1.04009
THR_187 -4.13283 0.37546 2.57351 -0.14393 0.06842 0.12054 1.1096 -1.69069 -0.01038 -0.16559 -1.11717 -0.87099 0 0 0 0 0 0.03615 0.0487 1.29004 0 -0.14167 2.27409 -1.0874 -0.20926 0.51024 -1.16315
ASP_188 -1.7769 0.26131 2.08578 -0.13137 0.03387 0.43236 0.48399 -0.98116 -0 -0 -0.48674 -1.17582 0 0 0 0 0 -0.01604 0.06982 0 2.69785 -0.58762 0 -2.3716 -0.11075 0.46271 -1.11033
PHE_189 -6.71011 0.70078 3.21231 -0.64292 0.08318 0.35062 1.29968 -2.02596 -0 -0 -1.26901 -0.4206 0 0 0 0 0 0.1124 0.22032 0 2.09393 -0.01152 0 1.0402 -0.10114 0.49804 -1.56981
GLY_190 -3.2219 0.32959 3.24761 -0.00052 0 0 1.87011 -1.7937 -0 -0 -1.87613 -0.20682 0 0 0 0 0 -0.02692 0 0 0 -0.47052 0 0.83697 0.23853 0.3562 -0.71751
LEU_191 -5.92534 0.95836 -0.54659 -0.45432 0.23733 0.10587 0.19067 -1.01047 -0.00495 -0.01424 -0.03924 0.0536 0 0 0 0 0 0.07927 0.0284 1.51096 0 -0.21239 0 0.18072 0.06651 0.521 -4.27485
ALA_192 -3.55658 0.18215 2.88447 -0.02108 0 0 1.86949 -1.7123 -0 -0 -1.12925 -0.36494 0 0 0 0 0 0.05317 0 0 0 -0.54946 0 1.8394 -0.13511 0.74981 0.10978
ARG_193 -5.9586 0.50607 5.38118 -0.49739 0.06041 0.25497 2.51934 -2.32719 -0.0144 -0.06534 -2.9689 0.73405 0 0 -0.38279 -0.54625 0 0.00397 0.11708 2.31407 0 -0.10161 0 -1.2888 0.04579 0.68226 -1.53207
LEU_194 -6.16351 0.71308 2.40402 -0.72357 0.28758 0.29665 0.27192 -1.65281 -0.01368 -0.06229 0.3287 -0.16863 0 0 0 0 0 0.09619 0.18636 1.05615 0 0.58661 0 0.18072 0.42933 0.6522 -1.29498
LEU_195 -6.62475 0.72321 1.71286 -0.68253 0.42341 0.28352 0.97193 -1.83018 -0 -6e-05 -0.5439 0.04228 0 0 0 0 0 0.00974 0.20784 1.18187 0 -0.28436 0 0.18072 0.22217 0.95089 -3.05535
ASP_196 -4.69792 0.55895 6.39736 -0.14897 0.00246 0.44299 2.9211 -2.78161 -0.0008 -0.00299 -3.60758 -0.93132 0 0 -1.93608 0 0 -0.00361 0.03735 0 3.47705 0.03729 0 -2.3716 -0.29935 0.87724 -2.03004
ILE_197 -2.28202 0.2322 2.6486 -0.58658 0.30445 0.17688 0.68845 -1.31257 -0 -0 0.1165 0.12211 0 0 0 0 0 -0.12458 0.01165 1.25535 0 0.2635 0 0.73287 -0.27057 0.38634 2.36257
ASP_198 -2.36545 0.30896 2.93249 -0.12006 0.03834 0.37768 0.88695 -1.33063 -0 -0 -1.62021 -0.23534 0 0 -1.04436 0 0 -0.06604 0.0463 0 2.4428 -0.41101 0 -2.3716 -0.5075 0.38948 -2.64921
GLU_199 -5.65837 0.40668 5.46584 -0.17205 0.02324 0.23762 2.5877 -2.46755 -0.00276 -0.04481 -2.73575 -0.39464 0 0 -0.89172 0 0 0.04488 0.21408 0 3.34932 0.00693 0 -2.7348 -0.4383 0.44155 -2.76292
THR_200 -2.96969 0.44519 2.06214 -0.11832 0.09257 0.07528 0.81774 -1.33099 -0.02603 -0.258 -0.27968 -0.63778 0 0 0 0 0 -0.02367 0.00261 0.05909 0 -0.52948 2.26593 -1.0874 -0.1198 0.34843 -1.21186
GLU_201 -4.77421 0.25001 3.42332 -0.26987 0.03898 0.335 0.5137 -1.67463 -0.00881 -0.04994 -1.22073 -0.22663 0 0 0 0 0 -0.07134 0.05816 0 2.8143 -0.03707 0 -2.7348 -0.41762 0.14121 -3.91098
TYR_202 -7.3433 0.847 4.31004 -0.55868 0.0515 0.27641 2.72106 -2.57844 -0.01743 -0.15959 -2.12486 -0.15465 0 0 0 0 0 0.00798 0.02939 0 1.9956 -0.40249 0.14745 1.2797 -0.46479 0.42067 -1.71742
HIS_203 -3.2098 0.17267 2.52461 -0.42186 0.0002 0.56054 0.22382 -1.25577 -0.00881 -0.04994 -0.93483 0.35283 0 0 0 0 0 0.07699 0.02218 0 2.14171 -0.20023 0 -0.45461 -0.24943 0.46087 -0.24885
ALA_204 -2.24476 0.11748 2.55791 -0.01909 0 0 0.98965 -1.40195 -0 -0 -0.46469 -0.37625 0 0 0 0 0 0.03757 0 0 0 -0.34673 0 1.8394 -0.01336 0.42989 1.10507
ASP_205 -1.09973 0.183 1.53207 -0.11159 0.00533 0.32277 0.64032 -0.7778 -0 -0 -1.06293 -0.39275 0 0 0 0 0 -0.04346 0.0018 0 2.33566 -0.15687 0 -2.3716 -0.12142 0.48788 -0.62933
GLY_206 -0.69831 0.02097 1.11506 -9e-05 0 0 0.26105 -0.53466 -0 -0 0.1944 -0.38192 0 0 0 0 0 -0.0419 0 0 0 -0.88066 0 0.83697 0.5573 0.29193 0.74013
GLY_207 -1.9481 0.12383 2.55575 -0.00025 0 0 1.50754 -1.30474 -0 -0 -1.32371 -0.18531 0 0 0 0 0 -0.12593 0 0 0 -0.86821 0 0.83697 0.86642 0.36121 0.49548
LYS_208 -3.30287 0.20923 1.78143 -0.44482 0.07638 0.26448 0.49541 -0.87056 -0 -0 -0.35312 -0.23858 0 0 0 0 0 0.00444 0.00194 1.69465 0 0.32446 0 -1.5107 0.36573 0.2851 -1.21742
VAL_209 -7.22853 1.4395 2.38663 -0.31227 0.45961 0.07988 2.15915 -1.98827 -0.0086 -0.09841 -1.80491 -0.70807 0 0 0 0 0 0.19343 0.00061 0.20319 0 -0.27821 0 1.9342 0.35966 0.8565 -2.35489
PRO_210 -4.39137 0.75478 1.70105 -0.11908 0.00324 0.08656 0.32299 -0.72564 -0.01275 -0.05283 -0.52835 0.27163 0 0 0 0 0 -0.02728 0.0174 0.17848 0 -1.07516 0 -2.4119 -0.33378 1.02413 -5.31787
ILE_211 -5.2572 0.65857 1.85114 -0.56829 0.40164 0.12751 0.42994 -1.28448 -0 -0 0.24814 0.19201 0 0 0 0 0 0.02568 0.20796 1.41853 0 -0.68194 0 0.73287 -0.56111 0.83574 -1.22329
LYS_212 -2.05055 0.31041 1.33394 -0.34778 0.11705 0.22727 0.1147 -0.61377 -0.01275 -0.05276 0.23607 -0.28749 0 0 0 0 0 0.10705 0.20984 1.50992 0 -0.14782 0 -1.5107 -0.2236 1.34648 0.26553
TRP_213 -7.61857 0.84655 2.42027 -0.83702 0.08247 0.2875 1.10592 -1.92461 -0 -0 -1.02663 -0.16208 0 0 0 0 0 0.11606 0.31729 0 2.05584 -0.25705 0 1.6906 -0.12403 1.15315 -1.87434
MET_214 -5.57883 0.50751 2.2978 -0.31806 0.14487 0.02568 1.25163 -1.50438 -0.0141 -0.07988 -1.88409 0.12555 0 0 0 0 0 -0.00573 0.02334 1.20939 0 -0.00611 0 0.60916 -0.22846 0.6916 -2.73309
ALA_215 -5.35633 1.75806 1.20583 -0.02306 0 0 1.42442 -1.77596 -0.01076 -0.12093 -0.68521 -0.40007 0 0 0 0 0 0.0376 0 0 0 -0.48548 0 1.8394 -0.17801 0.67875 -2.09174
LEU_216 -9.55569 1.95848 2.57059 -0.64323 0.70221 0.12415 2.2792 -2.64525 -0.01942 -0.14262 -1.70663 0.4311 0 0 0 0 0 0.154 0.37603 1.6765 0 -0.06682 0 0.18072 0.13375 1.38882 -2.80412
GLU_217 -3.2831 0.4176 3.38094 -0.55388 0.07612 0.97664 1.3969 -1.5194 -0.03516 -0.20703 -1.41484 -0.72659 0 0 0 0 0 0.13433 0.05283 0 4.11437 0.11205 0 -2.7348 1.45689 1.32079 2.96465
SER_218 -3.23147 0.55136 3.46708 -0.0282 0 0.06676 2.2016 -1.72392 -0.02946 -0.24202 -1.70394 -0.33683 0 0 0 0 0 0.03066 0.00433 0.64003 0 -0.09559 0.60107 -0.77834 1.34755 0.55552 1.29619
ILE_219 -3.50147 0.51501 0.41383 -0.49679 0.3733 0.10215 0.19244 -0.75451 -0 -0 0.25741 -0.17004 0 0 0 0 0 -0.04572 0.0181 0.42342 0 0.06858 0 0.73287 5.57911 0.69885 4.40655
LEU_220 -5.14389 0.72495 2.88502 -0.44199 0.12787 0.0617 2.47803 -1.90457 -0 -0 -0.51729 0.25928 0 0 0 0 0 0.06314 0.10155 1.22231 0 -0.25413 0 0.18072 5.31735 0.76827 5.9283
ARG_221 -1.43638 0.11524 1.33417 -0.82504 0.11579 0.57163 0.36609 -0.59581 -0 -0 0.48029 0.42301 0 0 0 0 0 -0.01726 0.0131 1.56169 0 -0.19593 0 -1.2888 -0.47379 0.61093 0.75894
ARG_222 -4.71417 0.2137 4.0337 -0.61713 0.14822 0.28457 1.49133 -1.90251 -0.01076 -0.12093 -0.32581 0.55506 0 0 0 0 0 0.03178 0.25167 2.6005 0 -0.10469 0 -1.2888 -0.37733 0.65043 0.79883
ARG_223 -4.76927 0.35807 4.25199 -0.74797 0.25519 0.5168 1.85281 -1.94332 -0.05178 -0.32625 -1.17476 0.04462 0 0 0 -0.87492 0 -0.04147 0.08055 3.27117 0 -0.13768 0 -1.2888 -0.17947 0.67416 -0.23033
PHE_224 -9.51986 1.34237 3.71043 -0.90038 0.06759 0.53451 0.86478 -2.51226 -0.02045 -0.13394 -0.44283 -0.1689 0 0 0 0 0 0.06521 0.3646 0 1.7368 -0.54782 0 1.0402 -0.16749 0.70647 -3.98097
THR_225 -6.45497 0.59025 3.62411 -0.15285 0.03884 0.11189 1.33511 -2.14155 -0.01881 -0.10098 -1.91756 -1.08371 0 0 -0.57172 0 0 0.00342 0.02194 0.1611 0 0.14187 2.46223 -1.0874 -0.27686 1.185 -4.13062
HIS_226 -7.70339 1.13043 7.17198 -0.47329 0.02143 0.54904 3.23744 -3.61511 -0.02045 -0.13394 -1.44326 -0.00226 0 0 -0.79446 0 0 -0.00575 0.18833 0 1.55347 -0.11566 0 -0.45461 0.13979 1.13507 0.36478
GLN_227 -5.58604 0.33684 4.19585 -0.86276 0.25315 0.94485 1.909 -2.16546 -0.00731 -0.07809 -1.70247 -0.98916 0 0 -0.95507 0 0 -0.08447 0.02927 0 3.0924 -0.1546 0 -0.18838 0.20865 0.6959 -1.10789
SER_228 -2.2478 0.37027 1.93173 -0.08611 0.04787 0.131 0.26091 -1.02676 -0 -0 0.39566 -1.73744 0 0 0 0 0 3.11236 0.06001 0.47347 0 0.0444 1.8293 -0.77834 -0.09695 15.6559 18.3395
ASP_229 -6.1256 0.64877 7.47177 -0.22809 0.07388 0.76712 3.32246 -3.48674 -0.01343 -0.04657 -4.74769 -3.35212 0 0 -0.79446 -0.38895 0 -0.05892 0.19349 0 2.02674 -0.58377 0 -2.3716 0.29615 16.5416 9.14404
VAL_230 -6.61946 0.91139 3.08824 -0.32241 0.28711 0.07505 1.61634 -2.31821 -0.01651 -0.15187 -0.91051 -0.08632 0 0 0 0 0 0.08538 0.08103 0.31933 0 0.01995 0 1.9342 0.41107 1.68013 0.08393
TRP_231 -7.31695 1.12088 2.99722 -1.37437 0.23334 1.12753 1.11679 -2.23948 -0.0123 -0.12188 0.1945 -0.91215 0 0 0 0 0 -0.03184 0.00187 0 2.31045 0.02025 0 1.6906 0.01692 0.68165 -0.49697
SER_232 -4.09146 0.27105 3.54108 -0.02825 0.01243 0.02758 1.47972 -1.76319 -0.0141 -0.07988 -1.72494 0.07636 0 0 0 0 0 0.26419 0.00239 0.53923 0 -0.12096 0.60356 -0.77834 -0.2216 0.46203 -1.5431
TYR_233 -10.9045 1.91242 2.7411 -0.65026 0.04677 0.30154 2.00902 -2.85157 -0.02994 -0.19844 -2.0722 0.00184 0 0 0 -0.38895 0 0.12462 0.0008 0 2.00657 -0.35667 0.06827 1.2797 -0.22004 1.49075 -5.68916
GLY_234 -3.67033 0.27229 2.46321 -0.0001 0 0 1.09749 -1.50155 -0.01577 -0.13154 -2.1178 -0.26628 0 0 -0.3628 0 0 0.03456 0 0 0 -0.53661 0 0.83697 1.18277 1.45373 -1.26177
VAL_235 -8.58196 2.16763 1.75981 -0.30672 0.34484 0.07282 1.91786 -2.60645 -0.01783 -0.14855 -1.79386 -0.10368 0 0 0 0 0 -0.08477 0.00225 0.03432 0 -0.31167 0 1.9342 1.10017 0.51557 -4.10601
THR_236 -6.76094 1.32903 3.16352 -0.11007 0.10897 0.07117 2.13468 -2.33485 -0.01577 -0.13154 -0.89886 -0.5476 0 0 0 0 0 -0.00491 0.00762 0.09445 0 -0.58404 2.26186 -1.0874 -0.39294 0.55769 -3.13993
VAL_237 -7.06256 1.33666 2.09189 -0.33198 0.52263 0.07508 1.92927 -1.88395 -0.02393 -0.20817 -0.80066 -1.06533 0 0 0 0 0 0.27096 0.02965 1.87951 0 -0.54054 0 1.9342 -0.26989 0.82923 -1.28793
TRP_238 -10.4206 1.17717 5.41718 -1.09429 0.10375 0.83544 2.03774 -3.10646 -0.01994 -0.12725 -1.79276 -0.36974 0 0 -0.50517 0 0 0.1145 0.70207 0 3.16504 -0.04191 0 1.6906 0.31769 1.327 -0.58994
GLU_239 -6.08526 0.57375 6.34921 -0.41506 0.05065 0.5548 3.05383 -2.63256 -0.03516 -0.23644 -4.13458 -0.83185 0 0 0 -0.87492 0 -0.06158 0.06091 0 4.07834 -0.05054 0 -2.7348 0.06699 0.96425 -2.34002
LEU_240 -4.95013 0.69065 2.72233 -0.68757 0.18518 0.2822 1.948 -1.88459 -0.00394 -0.0598 -1.3157 0.05758 0 0 0 0 0 -0.076 0.01317 0.87273 0 -0.13188 0 0.18072 -0.2546 0.53288 -1.87879
MET_241 -6.33148 0.74702 4.07798 -0.36124 0.12776 0.06472 2.02482 -2.36886 -0 -0 -1.07912 -0.1237 0 0 0 0 0 -0.00446 0.00675 1.27759 0 0.15739 0 0.60916 0.08538 0.57504 -0.51526
THR_242 -6.9452 1.32137 6.75532 -0.17686 0.07008 0.0951 3.72786 -3.22956 -0.01206 -0.05713 -2.98235 -0.39467 0 0 -0.57172 -0.6396 0 0.23972 0.02369 1.5984 0 0.17976 2.47102 -1.0874 -0.01356 0.69791 1.07012
PHE_243 -8.53136 1.20162 3.41173 -1.08211 0.21256 0.45578 2.62039 -2.60995 -0.02785 -0.14748 -1.15615 0.07 0 0 0 0 0 -0.01282 0.07692 0 2.25055 -0.16776 0 1.0402 0.18451 0.85246 -1.35876
GLY_244 -2.45581 0.12155 2.36348 -4e-05 0 0 0.80388 -1.36248 -0 -0 -0.04946 -0.39885 0 0 0 0 0 -0.13946 0 0 0 0.42069 0 0.83697 0.34934 0.76061 1.25041
ALA_245 -4.80722 0.8805 2.21489 -0.0113 0 0 1.77214 -1.93524 -0 -0 -1.68723 -0.25498 0 0 0 0 0 0.00315 0 0 0 0.58318 0 1.8394 1.20541 0.77035 0.57305
LYS_246 -6.55648 0.95806 6.66019 -0.4676 0.11241 0.33587 3.90208 -2.7412 -0 -0 -6.48981 -0.20045 0 0 0 -0.56193 0 -0.06287 0.20803 1.21409 0 0.44774 0 -1.5107 3.12616 1.48856 -0.13785
PRO_247 -2.87413 0.3935 0.97475 -0.17402 0.05535 0.11829 0.37735 -0.57638 -0 -0 0.48726 0.14594 0 0 0 0 0 -0.00132 0.00757 0.1627 0 -0.8571 0 -2.4119 2.42775 1.18802 -0.55636
TYR_248 -4.09267 0.56612 2.46227 -0.60033 0.03251 0.33372 1.22153 -1.24325 -0.00132 -0.00256 0.13692 -0.1435 0 0 0 0 0 0.17775 0.01068 0 2.34073 -0.38194 0.0002 1.2797 1.24873 0.64768 3.99298
ASP_249 -3.53785 0.30089 4.82413 -0.10141 0.0037 0.31197 1.90723 -1.838 -0.02501 -0.11469 -2.72868 0.00149 0 0 0 -0.56193 0 -0.04264 0.05697 0 2.34734 -0.17502 0 -2.3716 0.81344 0.71987 -0.20981
GLY_250 -1.76208 0.07763 1.83473 -6e-05 0 0 0.93445 -0.86366 -0.00132 -0.00256 0.4971 -0.35611 0 0 0 0 0 -0.09431 0 0 0 -1.52524 0 0.83697 0.28126 0.26858 0.12536
ILE_251 -6.02029 1.11334 3.13336 -0.48353 0.36972 0.10664 1.72813 -1.98089 -0.02501 -0.11469 -1.07026 0.04265 0 0 0 0 0 -0.04726 0.05982 0.42695 0 -0.68103 0 0.73287 0.05285 0.87125 -1.78537
PRO_252 -2.67359 0.48236 1.4963 -0.20292 0.00936 0.14873 0.48728 -0.82314 -0.00231 -0.02271 -0.73004 -0.01531 0 0 0 0 0 0.00867 0.00537 0.37815 0 -0.87078 0 -2.4119 -0.44065 0.99393 -4.18322
ALA_253 -3.07077 0.33108 1.1083 -0.02227 0 0 0.97473 -1.18188 -0 -0 -0.73174 -0.15475 0 0 0 0 0 -0.01223 0 0 0 -0.16912 0 1.8394 -0.52524 0.22668 -1.38781
ARG_254 -10.1676 1.09328 6.58043 -0.56868 0.04943 0.32307 3.47356 -3.41109 -0.02782 -0.24467 -2.80728 0.52268 0 0 0 -0.6396 0 -0.05343 0.4658 2.51082 0 -0.00635 0 -1.2888 -0.43997 0.52932 -4.10691
GLU_255 -4.72377 0.55649 4.45365 -0.25845 0.04901 0.4417 1.95457 -2.01949 -0.005 -0.05538 -2.00351 -0.4995 0 0 -0.95507 0 0 0.04429 0.00258 0 3.01384 0.24722 0 -2.7348 0.17548 0.78504 -1.53111
ILE_256 -9.10724 1.27928 4.16325 -0.68338 0.56476 0.16608 2.49389 -2.51773 -0 -0 -2.78868 0.41669 0 0 0 0 0 -0.02343 0.07561 0.7198 0 -0.12489 0 0.73287 6.06103 1.83867 3.26659
PRO_257 -4.8155 1.04546 2.78199 -0.07065 2e-05 0.0436 0.6877 -1.01577 -0 -0 -0.0759 0.60669 0 0 0 0 0 -0.11057 0.00268 0.19412 0 -0.72401 0 -2.4119 5.97237 1.86206 3.97239
ASP_258 -3.19629 0.36626 5.63475 -0.29224 0.05919 1.00587 2.082 -2.3224 -0.00381 -0.01817 -4.28424 0.19507 0 0 -0.54594 0 0 0.24699 0.02135 0 2.07455 -0.58584 0 -2.3716 0.68055 0.5834 -0.67053
LEU_259 -9.22174 1.12835 4.2784 -0.66135 0.19311 0.22508 2.56949 -2.98351 -0 -0 -1.28492 0.19696 0 0 0 0 0 0.08537 0.00875 0.7065 0 -0.08579 0 0.18072 0.95145 0.62407 -3.08906
LEU_260 -6.92388 0.50598 3.5724 -0.47086 0.19373 0.11311 1.51775 -2.15176 -0.01795 -0.11668 -0.58441 0.18992 0 0 0 0 0 -0.04433 0.01382 0.28772 0 -0.28268 0 0.18072 0.25968 0.66547 -3.09227
GLU_261 -4.36882 0.37123 5.11468 -0.22839 0.03175 0.33685 0.99428 -2.11307 -0.00579 -0.02657 0.02962 -0.55942 0 0 0 0 0 0.06122 0.05667 0 2.97696 -0.09722 0 -2.7348 -0.37094 0.40234 -0.12944
LYS_262 -6.84289 0.693 7.85167 -0.54541 0.09146 0.45025 3.40009 -3.28656 -0.0123 -0.12188 -5.39143 0.19338 0 0 -0.54594 0 0 0.13965 0.07007 2.14904 0 -0.18179 0 -1.5107 -0.27767 0.56575 -3.11221
GLY_263 -3.51529 0.35892 3.71037 -5e-05 0 0 1.96113 -1.88645 -0.0011 -0.00543 -1.27956 -0.43186 0 0 0 0 0 -0.04057 0 0 0 0.31375 0 0.83697 -0.0687 0.5366 0.48874
GLU_264 -5.4759 0.5816 7.00569 -0.22738 0.03457 0.341 2.01369 -2.81194 -0.00614 -0.07754 -1.64138 -0.60285 0 0 0 -0.26573 0 0.03738 0.1142 0 3.19411 -0.10201 0 -2.7348 -0.17695 0.32792 -0.47246
ARG_265 -3.47886 0.29475 3.38596 -0.46754 0.06489 0.26076 1.30469 -1.44408 -0 -0 -0.89072 0.22829 0 0 0 0 0 -0.0642 0.06819 2.02535 0 -0.04813 0 -1.2888 -0.48281 0.28479 -0.24747
LEU_266 -6.97255 1.42307 3.92873 -0.47705 0.28843 0.08462 2.44751 -2.3313 -0.0011 -0.00543 -0.82449 0.29036 0 0 -0.56838 0 0 0.20169 0.01643 0.37791 0 -0.31635 0 0.18072 -0.34737 0.85462 -1.74995
PRO_267 -4.77893 0.84334 2.66482 -0.12711 0 0.09467 1.05378 -1.21925 -0 -0 -0.56639 0.25602 0 0 0 0 0 0.22856 0.0279 0.14813 0 -1.22524 0 -2.4119 -0.25335 1.09176 -4.17318
GLN_268 -6.84736 0.72771 5.35258 -0.63296 0.14857 0.64087 1.79468 -2.44088 -0.0208 -0.11141 -1.46065 -0.97005 0 0 -0.56838 0 0 0.0018 0.01562 0 3.03639 0.06052 0 -0.18838 0.14026 0.96279 -0.35907
PRO_269 -4.69121 0.99888 2.69696 -0.19495 0.00887 0.14441 0.93874 -1.21194 -0 -0 -0.41908 0.01113 0 0 0 0 0 0.19373 0.00932 0.5673 0 -0.9481 0 -2.4119 0.09861 1.4097 -2.79952
PRO_270 -6.33454 0.92961 2.73608 -0.13587 0 0.09874 1.30602 -1.2287 -0 -0 -0.66587 0.25204 0 0 0 0 0 -0.00347 0.01457 0.39941 0 -1.11804 0 -2.4119 -0.35624 1.10781 -5.41035
ILE_271 -6.1048 0.75824 1.95708 -0.49108 0.41736 0.09904 0.63496 -1.48199 -0.01006 -0.08094 -0.49201 0.39798 0 0 0 0 0 -0.0859 0.04732 0.44275 0 -0.34229 0 0.73287 -0.39044 0.81353 -3.17838
CYS_272 -5.96398 0.65262 2.14325 -0.05517 1e-05 0.01529 1.42268 -1.52024 -0.00074 -0.00337 -2.09222 -0.6337 0 0 -0.57048 0 0 0.00397 1e-05 0.22147 0 0.05176 0 3.6196 -0.26102 0.84413 -2.12615
THR_273 -6.44687 0.55075 4.81264 -0.09445 0.0762 0.03971 2.08867 -2.58234 -0.01278 -0.08179 -1.77948 -1.27004 0 0 -0.09935 0 0 0.22923 0.00849 0.41015 0 -0.59539 2.41831 -1.0874 0.80137 0.70679 -1.90759
ILE_274 -7.67726 1.78874 2.00344 -0.45822 0.27044 0.092 1.41389 -2.11609 -0.00776 -0.06762 -1.35451 0.48965 0 0 -0.09935 0 0 0.65718 0.10752 0.65596 0 -0.05889 0 0.73287 0.52853 1.49408 -1.60541
ASP_275 -5.67755 0.82092 5.52139 -0.1608 0.06909 0.53907 2.38916 -2.70746 -0.00133 -0.00739 -2.76362 -2.72679 0 0 -0.57671 -0.54625 0 0.32457 0.17029 0 4.12573 0.05062 0 -2.3716 0.01971 2.57407 -0.93488
VAL_276 -4.25445 0.56342 2.77079 -0.29528 0.29998 0.07156 1.38966 -1.86374 -0.02008 -0.14939 -1.92723 0.11421 0 0 -0.57671 0 0 0.40155 0.0264 0.08676 0 -0.27687 0 1.9342 0.09576 2.16756 0.55809
TYR_277 -9.47697 1.62859 3.27741 -0.42997 0.00891 0.09664 3.20201 -2.87653 -0 -0 -2.10819 -0.14471 0 0 -0.3628 0 0 0.14422 1.37682 0 2.02948 -0.3722 0.54201 1.2797 -0.30668 2.06254 -0.42972
MET_278 -7.06382 1.4499 3.46792 -0.39562 0.10914 0.1525 1.37415 -1.90436 -0 -0 -0.61141 -0.0636 0 0 0 0 0 -0.03911 0.15976 1.23964 0 0.2176 0 0.60916 0.23417 1.75762 0.69364
ILE_279 -7.59173 1.45403 0.88107 -0.48705 0.38269 0.12241 1.0981 -1.77365 -0 -0 0.1973 -0.30561 0 0 0 0 0 0.00051 0.01746 0.26301 0 -0.33737 0 0.73287 0.46356 1.677 -3.2054
MET_280 -8.37128 1.98513 4.5111 -0.42464 0.13261 0.12716 1.6629 -2.36291 -0 -0 -0.79503 0.16862 0 0 0 0 0 0.10319 1.13043 1.03461 0 1.3687 0 0.60916 5.71043 1.97522 8.56539
VAL_281 -7.49367 1.17772 3.07069 -0.3588 0.25951 0.08608 1.9271 -2.28453 -0.01994 -0.12725 0.17234 0.00458 0 0 0 0 0 -0.00909 0.04943 0.76116 0 -0.51899 0 1.9342 5.47091 1.04747 5.1489
LYS_282 -5.48079 0.60781 2.37797 -0.39839 0.06476 0.27372 0.17572 -1.24527 -0.03345 -0.1906 -0.2192 0.39148 0 0 0 0 0 -0.14433 0.17131 2.38388 0 -0.02932 0 -1.5107 -0.29721 0.74148 -2.36111
CYS_283 -5.65026 0.33506 1.90107 -0.09315 0.00505 0.05644 0.95388 -1.12074 -5e-05 -0.00117 0.34945 -0.43706 0 0 0 0 0 -0.01429 0.04078 0.03106 0 -0.46961 0 3.6196 0.48511 0.54247 0.53364
TRP_284 -8.65288 1.50073 3.3253 -1.48175 0.25306 1.05307 1.17737 -2.15758 -0.00394 -0.0598 -1.48838 -0.515 0 0 -0.50517 0 0 0.44392 0.61169 0 2.52977 -0.19148 0 1.6906 1.1614 1.55048 0.24142
MET_285 -5.38873 0.82833 2.61448 -0.31983 0.05198 0.17426 0.82617 -1.42605 -0 -0 -0.30633 -0.24096 0 0 0 0 0 0.11499 0.20634 1.53397 0 0.37774 0 0.60916 1.53843 2.08397 3.27791
ILE_286 -7.0447 1.16152 3.01864 -0.53219 0.31726 0.08367 1.64008 -1.92211 -0.03167 -0.2845 -0.84267 0.38404 0 0 0 0 0 -0.01825 0.00115 2.13686 0 -0.08443 0 0.73287 0.95022 1.32099 0.98679
ASP_287 -3.73254 0.84686 5.10503 -0.22307 0.12706 0.76246 2.68369 -2.26347 -0.02911 -0.19401 -1.96895 -1.27305 0 0 -0.72441 0 0 -0.03756 0.00721 0 1.74413 -0.7129 0 -2.3716 0.06802 0.88868 -1.29754
SER_288 -2.45754 0.29678 2.57914 -0.02986 0.00112 0.04874 0.78493 -1.21078 -0 -0 0.43367 -0.90174 0 0 0 0 0 -0.13056 0.00103 0.13009 0 -0.36653 0.6028 -0.77834 0.22581 0.31949 -0.45174
GLU_289 -3.02845 0.49251 3.27129 -0.35517 0.15219 0.4507 1.41993 -1.43336 -0 -0 -1.57809 -0.66065 0 0 -0.72441 0 0 0.15537 0.15124 0 2.98188 -0.11123 0 -2.7348 0.01731 0.39294 -1.1408
CYS_290 -6.01396 0.71924 4.1514 -0.0585 0 0.03239 2.44007 -1.97444 -0.01022 -0.08912 -2.4463 -0.09116 0 0 0 0 0 0.43584 0.00052 1.43179 0 -0.05035 0 3.6196 0.09923 0.60302 2.79905
ARG_291 -9.63883 1.83414 5.80755 -0.61448 0.10336 0.36305 1.55311 -2.3125 -0.03464 -0.22896 0.04717 0.31537 0 0 -0.3099 0 0 0.28218 0.38061 2.65567 0 0.02397 0 -1.2888 -0.06035 1.85616 0.73386
PRO_292 -8.23223 1.21429 4.65269 -0.07723 0 0.04609 1.64209 -1.86928 -0 -0 -0.2509 0.56704 0 0 0 0 0 -0.2397 0.05686 0.32385 0 -0.79591 0 -2.4119 -0.0451 2.48679 -2.93255
ARG_293 -7.12471 1.09745 5.45933 -1.74716 0.66312 2.00985 1.72078 -2.60444 -0.01888 -0.10489 -1.60064 -2.12626 0 0 0 0 0 -0.0478 0.06739 2.70464 0 -0.22219 0 -1.2888 0.24993 1.34892 -1.56436
PHE_294 -6.78404 0.74133 3.80203 -0.65801 0.04663 0.41253 1.04475 -2.03782 -0.0167 -0.07202 -0.55997 0.11977 0 0 -0.3099 0 0 0.28671 0.31957 0 1.93492 -0.27856 0 1.0402 0.102 1.15694 0.29035
ARG_295 -9.54908 1.52176 7.1027 -0.57693 0.16518 0.26534 2.85939 -3.15995 -0.02168 -0.13175 -0.65337 0.44463 0 0 0 0 0 0.37023 0.53016 2.02309 0 0.38723 0 -1.2888 1.76519 4.23032 6.28366
GLU_296 -8.72798 1.33766 9.04469 -0.22352 0.07895 0.36924 2.93079 -3.77825 -0.03386 -0.27821 -3.03287 -0.57653 0 0 -1.07565 0 0 -0.0213 0.12083 0 2.87456 0.26333 0 -2.7348 2.24918 4.36278 3.14903
LEU_297 -5.63759 0.73323 1.29849 -0.59809 0.45567 0.2115 1.61221 -1.60298 -0 -0 0.33112 0.12509 0 0 0 0 0 3.36256 0.28148 0.87881 0 -0.07565 0 0.18072 0.71529 14.5802 16.852
VAL_298 -5.31473 0.49998 2.26914 -0.3107 0.37591 0.07487 1.33486 -1.69711 -0 -0 -0.77416 -1.21535 0 0 0 0 0 -0.00943 0.31309 1.4968 0 -0.21373 0 1.9342 0.45507 14.1927 13.4114
SER_299 -2.9627 0.31897 4.37967 -0.03035 9e-05 0.05046 2.06658 -1.9396 -0.01434 -0.11093 -1.88755 -1.13831 0 0 0 0 0 -0.04278 0.00039 0.18936 0 -0.32171 0.63227 -0.77834 -0.10079 0.65089 -1.03873
GLU_300 -7.22659 0.47151 8.12584 -0.43656 0.1416 1.35683 2.85077 -3.30891 -0.0231 -0.14505 -1.64484 -3.11238 0 0 0 0 0 -0.10117 0.04084 0 3.70422 -0.30025 0 -2.7348 -0.64714 0.21536 -2.77382
PHE_301 -7.1683 0.78848 3.76596 -0.72044 0.09019 0.45816 1.88743 -2.0745 -0.04098 -0.2973 -1.30468 0.2164 0 0 0 0 0 -0.05129 0.22378 0 2.01214 -0.20589 0 1.0402 -0.56747 0.42589 -1.52223
SER_302 -4.61112 0.26048 4.85332 -0.04214 0.00143 0.0597 2.24292 -2.31614 -0 -0 -1.63604 -0.28889 0 0 0 0 0 -0.04226 0.00939 0.22139 0 -0.34052 1.7795 -0.77834 -0.55268 0.48965 -0.69034
ARG_303 -5.46028 0.75497 5.50032 -0.68681 0.16592 0.48904 1.40683 -2.45393 -0.01019 -0.04179 -1.53891 -0.00174 0 0 0 -0.26573 0 -0.05918 0.17781 1.92487 0 -0.05057 0 -1.2888 -0.58536 0.41798 -1.60555
MET_304 -8.93367 0.94914 4.72106 -0.35004 0.15373 0.05371 1.95783 -2.50413 -0.01788 -0.15225 -1.83665 -0.03602 0 0 0 0 0 -0.0667 0.03773 1.71847 0 0.20126 0 0.60916 -0.23773 0.43463 -3.29835
ALA_305 -4.84601 0.62522 2.51732 -0.02349 0.00075 0 0.88221 -1.91156 -0.01559 -0.14702 -0.30743 -0.3488 0 0 0 0 0 -0.01886 0 0 0 0.51379 0 1.8394 0.45154 0.64299 -0.14555
ARG_306 -4.75925 0.66366 5.23055 -0.65361 0.14397 0.36059 1.89382 -2.18187 -0.04458 -0.28808 -3.51954 0.33352 0 0 0 -1.13877 0 0.0671 0.32927 2.39371 0 -0.2253 0 -1.2888 0.28485 0.75905 -1.63971
ASP_307 -5.45801 0.85 6.74311 -0.17213 0.0015 0.52477 2.38172 -2.733 -0.03092 -0.27906 -0.599 -0.63525 0 0 0 0 0 -0.03767 0.05979 0 2.99202 -0.29506 0 -2.3716 0.58483 1.07307 2.59911
PRO_308 -4.58914 1.44242 3.57474 -0.12961 4e-05 0.0967 1.60535 -1.40316 -0 -0 1.58375 0.2132 0 0 0 0 0 0.34276 0.04248 0.14188 0 -1.24029 0 -2.4119 0.61868 2.619 2.50689
GLN_309 -6.00549 1.31327 4.94923 -0.50866 0.02127 0.51605 2.04635 -2.19598 -0.01499 -0.19266 -3.63967 -0.68603 0 0 -1.46663 -0.65706 0 0.28569 0.01741 0 4.10056 1.27425 0 -0.18838 4.02704 3.46201 6.45755
ARG_310 -5.75334 0.95429 4.24841 -1.15087 0.38009 0.66862 1.71886 -2.02476 -0 -0 -0.49809 -0.14133 0 0 -0.88607 0 0 -0.0162 0.08353 4.63635 0 -0.075 0 -1.2888 4.12138 1.84268 6.81979
PHE_311 -8.9049 1.49695 2.93323 -0.62023 0.04267 0.44598 1.2596 -2.28739 -9e-05 -0.00213 -0.53108 -0.14389 0 0 0 0 0 -0.08158 0.78853 0 1.94135 0.34528 0 1.0402 0.29254 0.68151 -1.30345
VAL_312 -5.71268 0.44072 3.89866 -0.32656 0.2792 0.06961 1.78625 -2.52435 -0 -0 -0.8681 0.3016 0 0 0 0 0 0.21025 0.00871 0.31284 0 0.86881 0 1.9342 0.55815 0.70622 1.94351
VAL_313 -6.0997 0.78619 2.39618 -0.2862 0.1407 0.05824 1.93101 -2.03076 -0 -0 -0.43343 -0.05258 0 0 0 0 0 0.30853 0.01608 0.02147 0 -0.42714 0 1.9342 0.40829 0.50484 -0.82407
ILE_314 -2.94969 0.35442 1.47937 -0.45981 0.30736 0.08483 0.16213 -0.95419 -0.01772 -0.11837 0.6891 -0.07071 0 0 0 0 0 0.15064 0.00777 0.60856 0 -0.30665 0 0.73287 0.49342 0.71299 0.90631
GLN_315 -3.93449 0.40645 2.80228 -0.49448 0.24139 0.42205 0.88812 -1.46109 -0 -0 0.06129 -0.89056 0 0 0 -0.62725 0 0.02966 0.06303 0 2.86995 0.18013 0 -0.18838 1.26628 0.74346 2.37785
ASN_316 -4.2751 0.26683 4.63194 -0.20575 0.03487 0.34873 2.04943 -1.98173 -0 -0 -3.10273 -0.6606 0 0 0 -1.42052 0 -0.01035 0.01333 0 3.2413 -0.70453 0 -0.93687 0.93563 0.61897 -1.15715
GLU_317 -5.2599 0.44863 4.90263 -0.21652 0.02692 0.35379 1.75575 -2.26284 -0.02817 -0.18176 -1.35196 -0.55754 0 0 0 0 0 -0.03286 0.00452 0 3.20304 0.26496 0 -2.7348 0.48822 0.52793 -0.64998
ASP_318 -5.00098 0.27596 6.8887 -0.10933 0.00683 0.34841 2.84531 -3.03326 -0 -0 -3.34258 0.17012 0 0 -0.58056 0 0 0.27733 8e-05 0 2.41435 0.2207 0 -2.3716 0.77773 0.80466 0.59187
LEU_319 -8.03177 1.86555 2.88804 -0.6038 0.18453 0.15723 1.96835 -2.41995 -0 -0 -1.68026 0.31291 0 0 0 0 0 0.47815 0.0734 1.03324 0 -0.00219 0 0.18072 0.48701 1.22156 -1.88728
GLY_320 -3.83239 0.74337 2.0914 -0.00119 0 0 0.90389 -1.5329 -0 -0 -0.03557 -0.30508 0 0 0 0 0 0.40953 0 0 0 -1.51825 0 0.83697 1.02712 1.62934 0.41625
PRO_321 -6.47661 0.67681 2.94046 -0.19921 0.13146 0.14626 1.40739 -1.35799 -0 -0 -1.25011 -0.23938 0 0 -0.48707 0 0 -0.00629 0.02542 0.09479 0 -0.32899 0 -2.4119 1.43331 1.6697 -4.23195
ALA_322 -6.14375 1.08831 3.21232 -0.02416 2e-05 0 1.7239 -2.38536 -0 -0 -1.28426 -0.24918 0 0 0 0 0 0.08031 0 0 0 0.03224 0 1.8394 0.38052 1.01657 -0.71312
SER_323 -4.59141 0.91831 4.26885 -0.03531 0.037 0.03087 2.30898 -2.09207 -0.00471 -0.05911 -2.78596 0.09399 0 0 -0.5661 0 0 -0.05032 0.00259 0.08392 0 0.08445 2.23382 -0.77834 0.36112 1.75402 1.2146
PRO_324 -7.08685 1.58536 4.07286 -0.21157 0.15519 0.1487 1.43109 -1.72885 -0.01866 -0.1017 -0.75144 -0.04833 0 0 0 0 0 0.51177 0.21149 0.14486 0 -0.73325 0 -2.4119 0.84503 2.04117 -1.94504
LEU_325 -4.67862 0.6188 2.93288 -0.49916 0.30789 0.12923 1.354 -1.6298 -0.00408 -0.05493 -0.77025 0.27392 0 0 0 0 0 -0.01173 0.03618 0.37377 0 -0.23312 0 0.18072 0.17329 1.11522 -0.38581
ASP_326 -3.99306 0.44411 5.38291 -0.11486 0.05126 0.36264 0.86172 -2.26186 -0.01963 -0.17059 -2.48519 -0.22093 0 0 -0.52681 0 0 0.04836 0.06258 0 2.5531 -0.41584 0 -2.3716 -0.29731 0.86052 -2.25047
SER_327 -5.20128 0.55859 4.61758 -0.0246 0 0.01899 2.11225 -2.3232 -0.02283 -0.13272 -1.25784 -0.04104 0 0 -0.54884 0 0 0.01331 0.00547 1.01448 0 -0.34337 1.81508 -0.77834 -0.32932 0.64586 -0.20179
THR_328 -3.30185 0.64638 1.75135 -0.11586 0.04647 0.07418 0.8257 -1.23151 -0.02796 -0.18488 0.17254 -0.8693 0 0 0 0 0 0.06042 0.05991 0.0336 0 -0.68864 2.30824 -1.0874 -0.03697 0.68154 -0.88403
PHE_329 -6.59502 0.64473 1.90538 -0.8662 0.11373 0.51478 1.03682 -1.65416 -0.02253 -0.10495 -0.13186 -0.11439 0 0 0 0 0 0.00054 0.08835 0 1.85786 -0.45599 0 1.0402 0.01901 0.89721 -1.82649
TYR_330 -5.43147 0.40984 2.61376 -0.71655 0.03472 0.08418 0.97003 -1.53558 -0.03032 -0.14672 0.08189 -0.52375 0 0 0 0 0 0.07102 0.0031 0 2.27363 -0.20296 0.01978 1.2797 -0.06501 0.76471 -0.04601
ARG_331 -4.39169 0.27216 2.61738 -0.41592 0.05 0.21052 0.11565 -1.39939 -0 -0 -0.11786 0.03776 0 0 0 0 0 0.02169 0.05164 2.21916 0 -0.21673 0 -1.2888 -0.07883 0.4189 -1.89435
SER_332 -2.73147 0.05591 1.91848 -0.02572 0 0.06083 0.54458 -0.99887 -0.01543 -0.14439 -0.58704 -0.33896 0 0 0 0 0 0.09643 0.01836 0.07032 0 -0.52782 0.62027 -0.77834 -0.23447 0.26048 -2.73686
LEU_333 -6.01243 0.89125 4.00279 -0.48673 0.11725 0.07272 2.01101 -2.46179 -0.01521 -0.1267 -0.73264 0.3171 0 0 0 0 0 0.14166 0.00718 1.48138 0 -0.36865 0 0.18072 -0.27147 0.50843 -0.74412
LEU_334 -5.07741 0.52971 1.55871 -0.45949 0.16362 0.08827 0.78329 -1.49102 -0 -0 -0.91804 0.11674 0 0 0 0 0 0.00638 0.03708 0.51517 0 -0.31968 0 0.18072 -0.27139 0.67992 -3.87743
GLU_335 -4.68285 0.57504 5.04156 -0.19593 0.01867 0.24872 1.943 -2.30608 -0.00027 -0.00436 -2.35594 -0.47408 0 0 0 0 0 0.06092 0.13051 0 3.00183 -0.0247 0 -2.7348 -0.1591 0.58987 -1.32797
ASP_336 -1.57578 0.11182 1.87422 -0.11357 0.00861 0.34671 0.39024 -0.91018 -0 -0 0.17881 -0.50824 0 0 0 0 0 -0.08599 0.01861 0 1.69351 0.03184 0 -2.3716 -0.128 0.37877 -0.66024
ASP_337 -1.55937 0.19893 2.00733 -0.12585 0.02868 0.39265 0.1466 -0.87987 -0 -0 -0.38907 -0.23826 0 0 0 0 0 -0.03346 0.02124 0 2.41831 -0.36245 0 -2.3716 -0.47944 0.21434 -1.01128
ASP_338 -3.97167 0.16796 5.50835 -0.22233 0.08434 0.71514 3.16958 -2.51112 -0 -0 -3.12153 -1.32087 0 0 -0.64664 0 0 -0.07453 0.01854 0 1.95363 -0.84521 0 -2.3716 -0.13946 0.2812 -3.32621
MET_339 -3.84114 0.3662 1.57138 -0.71673 0.25955 0.30245 0.74883 -1.28827 -0 -0 -0.34382 -0.317 0 0 0 0 0 -0.01796 0.07275 2.19201 0 0.15506 0 0.60916 0.03614 0.36852 0.15712
GLY_340 -2.3854 0.23857 2.55048 -0.0004 0 0 1.18043 -1.36322 -0.02916 -0.27094 -1.27693 -0.19565 0 0 -0.64664 0 0 -0.03357 0 0 0 -0.15469 0 0.83697 -0.22542 0.35351 -1.42205
ASP_341 -3.28862 0.26139 4.37327 -0.19753 0.02245 0.67605 1.49049 -1.96444 -0.00859 -0.06467 -1.36172 -0.94303 0 0 0 -0.52624 0 0.10268 0.00237 0 1.64833 -0.63568 0 -2.3716 -0.07991 0.59741 -2.26756
LEU_342 -7.88374 1.45129 2.86928 -0.71048 0.28262 0.3419 1.0749 -2.41839 -0.01992 -0.15722 -0.06254 0.05478 0 0 0 0 0 -0.10035 0.07169 1.44611 0 -0.22768 0 0.18072 -0.23017 1.61596 -2.42123
VAL_343 -6.25899 0.48857 3.23745 -0.38681 0.3693 0.10598 1.33488 -2.29281 -0.00881 -0.08054 -0.4784 -0.17276 0 0 0 0 0 -0.04244 0.31334 1.37326 0 -0.59374 0 1.9342 -0.37559 1.51168 -0.02225
ASP_344 -4.64278 0.17673 5.66571 -0.11162 0.00825 0.34968 2.641 -2.52187 -0.0224 -0.11022 -4.99556 -0.33094 0 0 0 -1.13877 0 -0.01251 0.11071 0 2.26441 -0.35105 0 -2.3716 -0.37506 0.60582 -5.16204
ALA_345 -4.17005 0.71829 2.78306 -0.02256 0 0 1.19606 -1.77658 -0.0088 -0.10168 -0.23956 -0.42815 0 0 0 0 0 0.14968 0 0 0 -0.4749 0 1.8394 -0.09101 0.48968 -0.13712
GLU_346 -4.56969 0.48763 5.14039 -0.35057 0.10768 0.72004 1.54152 -2.13193 -0.02315 -0.13374 -1.99482 -0.96242 0 0 0 -0.79327 0 0.14379 0.28956 0 2.22941 1.77071 0 -2.7348 5.60601 0.44251 4.78488
GLU_347 -5.05346 0.32205 5.04253 -0.20084 0.03662 0.2723 2.6382 -2.22851 -0.03168 -0.16699 -2.65648 -0.40601 0 0 0 0 0 0.00607 0.02374 0 3.20441 -0.01259 0 -2.7348 5.34818 0.48209 3.88482
TYR_348 -9.06029 1.39213 4.41311 -0.49628 0.0103 0.00062 2.76399 -2.90706 -0.00836 -0.12531 -1.78762 -0.2294 0 0 0 0 0 -0.01989 0.04571 0 2.13981 0.08697 0.0005 1.2797 0.15422 1.273 -1.07413
LEU_349 -9.51031 1.36459 3.14823 -0.46281 0.14788 0.14103 2.39047 -2.88785 -0.00452 -0.03809 -1.01068 -0.04251 0 0 0 0 0 0.13312 0.47424 1.8261 0 -0.00898 0 0.18072 0.7617 1.30016 -2.09751
VAL_350 -8.00366 2.18306 3.44492 -0.33539 0.37678 0.08169 1.7065 -2.75822 -0.05233 -0.24227 -1.24477 -0.9324 0 0 0 0 0 -0.01336 0.00599 0.11893 0 0.31874 0 1.9342 2.20838 1.77217 0.56894
PRO_351 -5.95881 1.10516 3.25845 -0.20021 0.01008 0.14746 1.68806 -1.58173 -0 -0 -1.15425 0.05928 0 0 0 0 0 0.07486 0.03982 0.36532 0 -0.8796 0 -2.4119 1.62697 1.7187 -2.09234
GLN_352 -3.43129 0.25586 3.78214 -0.60286 0.08061 0.59313 1.81238 -1.61904 -0 -0 -2.19189 -0.63902 0 0 -0.5661 0 0 0.02979 0.00663 0 2.45125 -0.27563 0 -0.18838 -0.09422 0.38291 -0.21372
GLN_353 -8.79303 1.84247 5.76712 -0.27864 0.04416 0.20476 1.79035 -2.88533 -0.03277 -0.2175 0.47167 -0.64331 0 0 -0.48707 0 0 0.04354 0.37619 0 2.85596 -0.17867 0 -0.18838 0.21005 0.87909 0.78066
GLY_354 -1.651 0.09666 1.29899 -5e-05 0 0 0.05641 -0.68125 -0 -0 0.29157 -0.39809 0 0 0 0 0 -0.18419 0 0 0 -1.4466 0 0.83697 -0.36512 0.95267 -1.19303
PHE_355 -8.50645 1.33804 3.08486 -0.50961 0.27624 0.19741 1.95955 -2.42309 -0 -0 -1.02019 -0.02938 0 0 0 0 0 0.03134 0.36808 0 3.66611 -0.22769 0 1.0402 -0.47712 0.61087 -0.62083
PHE_356 -9.65397 1.72904 2.74935 -0.52227 0.6474 0.25577 3.06898 -2.62803 -0.00271 -0.03974 -1.86919 -0.12913 0 0 0 0 0 0.10328 0.1649 0 3.68314 0.28136 0 1.0402 0.01041 1.06089 -0.05033
CYS_357 -6.59016 1.42823 4.58722 -0.05231 0 0.0358 1.98163 -2.18997 -0.00219 -0.00936 -1.70013 -0.05407 0 0 0 0 0 0.08828 0.02044 0.61123 0 0.44904 0 3.6196 3.51864 2.9781 8.72003
PRO_358 -4.98509 0.95188 1.97442 -0.16834 0.05474 0.11028 0.27635 -0.85987 -0.0076 -0.0344 -0.24498 0.15584 0 0 0 0 0 0.03142 0.01096 0.209 0 -1.06632 0 -2.4119 4.14229 2.86066 0.99936
ASP_359 -7.34772 1.65879 7.82069 -0.22982 0.02574 0.79414 3.50055 -3.49194 -0.00219 -0.00936 -3.42721 -1.18787 0 0 0 -0.60173 0 0.01731 0.22763 0 2.24921 -0.10183 0 -2.3716 1.72346 2.50823 1.75448
PRO_360 -6.84239 1.24161 2.80399 -0.10454 0 0.07482 1.20955 -1.4582 -0.01046 -0.08028 0.57323 0.38025 0 0 0 0 0 0.15685 0.00742 0.16775 0 -1.23008 0 -2.4119 1.14958 2.7442 -1.62861
ALA_361 -3.53895 0.75266 2.41783 -0.02554 0.00214 0 0.88529 -1.46543 -0 -0 0.117 -0.29597 0 0 0 0 0 -0.09823 0 0 0 -0.28152 0 1.8394 0.72111 2.9951 4.02488
PRO_362 -3.6867 0.81337 2.54374 -0.12011 0 0.08474 1.14011 -1.18687 -0.02256 -0.14173 -0.97811 0.3156 0 0 0 0 0 -0.04299 0.03736 0.15062 0 -1.22956 0 -2.4119 0.55491 2.36444 -1.81563
GLY_363 -1.82295 0.28394 1.37141 -0.0002 0 0 0.58421 -0.82252 -0.01319 -0.13108 0.63077 -0.30333 0 0 0 0 0 -0.26833 0 0 0 -1.37511 0 0.83697 -0.01807 0.20331 -0.84416
ALA_364 -3.9184 0.67655 0.98318 -0.02714 0.00338 0 1.57488 -1.38746 -0.02016 -0.13881 0.01822 -0.39209 0 0 0 0 0 -0.1069 0 0 0 -0.12505 0 1.8394 -0.20851 0.5641 -0.6648
GLY_365 -3.90408 0.69054 3.87877 -5e-05 0 0 2.16135 -2.13912 -0.01046 -0.08028 -2.31627 -0.3506 0 0 0 0 0 -0.04171 0 0 0 -1.39838 0 0.83697 0.29607 0.69873 -1.67853
GLY_366 -4.81021 0.33531 4.56822 -4e-05 0 0 2.28609 -2.50471 -0.02256 -0.14173 -2.74102 -0.4239 0 0 0 0 0 -0.06789 0 0 0 0.37615 0 0.83697 0.81254 0.40256 -1.09421
MET_367 -7.30932 1.2715 4.18133 -0.46807 0.2937 0.20649 1.51186 -2.38303 -0 -0 0.33083 -0.4899 0 0 0 0 0 -0.06946 0.06955 2.65829 0 -0.18113 0 0.60916 0.01157 0.57555 0.81893
VAL_368 -4.71287 0.45305 3.09913 -0.29982 0.19599 0.06598 2.04801 -1.95399 -0 -0 -0.52008 -0.19286 0 0 0 0 0 -0.02259 0.00285 0.19555 0 -0.40815 0 1.9342 -0.16381 0.5275 0.2481
HIS_369 -5.89311 0.22344 4.52415 -0.43145 0.00693 0.49623 1.44955 -2.36019 -0.02853 -0.26412 -0.92249 -0.23227 0 0 0 0 0 -0.02402 0.00164 0 2.10007 -0.05862 0 -0.45461 -0.06796 0.34373 -1.59162
HIS_D_370 -7.26791 0.617 5.14547 -0.42299 0.02542 0.57679 1.74701 -2.73246 -0.01535 -0.07648 -1.40688 -0.29206 0 0 0 0 0 0.04645 0.20013 0 1.57271 -0.67656 0 -0.45461 0.25563 0.39331 -2.76538
ARG_371 -5.0296 0.30086 4.80271 -1.07168 0.23635 0.76829 1.57503 -2.14657 -0 -0 -2.1702 0.13869 0 0 0 -1.00573 0 0.03052 0.12674 3.03445 0 -0.15321 0 -1.2888 0.08423 0.72211 -1.04581
HIS_D_372 -4.12351 0.17583 4.15884 -0.36999 0.00263 0.43288 1.29205 -1.94492 -0.01475 -0.12202 -1.18436 -0.11855 0 0 0 -1.00573 0 0.10792 0.04668 0 2.01231 -0.07017 0 -0.45461 -0.26 0.65999 -0.77947
ARG_373 -5.53076 0.22084 7.0796 -0.42676 0.03638 0.21772 2.95855 -3.01544 -0.00983 -0.10356 -3.6465 0.45096 0 0 -0.91004 -0.80287 0 -0.0609 0.03255 2.3078 0 0.02167 0 -1.2888 -0.26514 0.44654 -2.28799
SER_374 -4.63055 0.52117 5.13077 -0.02373 0 0.0224 2.38268 -2.36349 -0.01863 -0.16387 -0.6797 -0.35086 0 0 0 0 0 -0.06121 0.00716 0.61875 0 0.2503 0.63318 -0.77834 -0.38969 0.42717 0.53352
SER_375 -3.01138 0.22248 3.45391 -0.03112 0.00038 0.05265 0.89125 -1.64716 -0.01953 -0.16874 0.35688 -0.99361 0 0 0 0 0 -0.07869 0.01676 0.15486 0 -0.36797 0.63343 -0.77834 -0.39706 0.22134 -1.48967
SER_376 -2.49361 0.30426 2.95255 -0.02854 0.00761 0.02688 0.99096 -1.3758 -0.00356 -0.03857 -0.80796 -0.11681 0 0 0 0 0 -0.06867 0.00033 0.70549 0 -0.23925 0.60002 -0.77834 -0.57529 0.15534 -0.78297
THR_377 -4.64223 0.44389 4.85631 -0.10143 0.11602 0.04704 2.68022 -2.36363 -0.0458 -0.27602 -1.93599 -1.44182 0 0 0 -0.52624 0 0.00413 0.34285 1.06683 0 -0.41641 2.2224 -1.0874 0.28928 0.40301 -0.36498
ARG_378 -9.51674 0.66264 9.04983 -0.83666 0.20525 0.62939 3.58213 -4.14243 -0.03885 -0.24073 -2.7178 0.62259 0 0 0 0 0 0.00948 0.37659 3.40396 0 -0.11592 0 -1.2888 0.42698 0.55279 0.62371
SER_379 -2.32548 0.07325 2.64057 -0.02951 0 0.04886 1.38897 -1.30216 -0.0194 -0.11223 -1.30656 -0.96381 0 0 0 0 0 -0.05131 0.00222 0.98567 0 -0.02582 0.60075 -0.77834 -0.46467 0.28415 -1.35483
GLY_380 -1.0356 0.03005 1.5692 -0.00033 0 0 0.50385 -0.73377 -0.01598 -0.1302 0.35851 -0.21746 0 0 0 0 0 -0.02457 0 0 0 -1.51853 0 0.83697 -0.27738 0.24337 -0.41186
GLY_381 -1.28522 0.07687 1.19819 -0.00038 0 0 0.39052 -0.65522 -0.0194 -0.11223 0.94819 -0.25327 0 0 0 0 0 -0.08714 0 0 0 0.53612 0 0.83697 0.12786 0.33259 2.03445
GLY_382 -3.96018 0.47166 3.78827 -6e-05 0 0 1.44293 -1.96421 -0.00016 -0.00081 0.14702 -0.33214 0 0 0 0 0 0.01965 0 0 0 0.90058 0 0.83697 0.87816 0.32345 2.55113
ASP_383 -5.86614 0.49384 6.58579 -0.11914 0.0093 0.37445 1.8483 -2.69321 -0.04092 -0.37349 -2.12573 -0.41362 0 0 -0.98406 0 0 -0.03586 0.17721 0 1.72069 0.07888 0 -2.3716 0.55284 0.36802 -2.81446
LEU_384 -4.09119 0.40862 1.7851 -0.52609 0.31233 0.15564 0.34007 -1.29168 -0 -0 -0.00042 0.076 0 0 0 0 0 0.02984 0.03846 0.20478 0 -0.04371 0 0.18072 -0.43297 0.35832 -2.49618
THR_385 -5.70055 0.68153 5.92026 -0.14104 0.08742 0.09455 3.18115 -2.78983 -0.01564 -0.1185 -2.22974 -0.89586 0 0 0 0 0 -0.00389 0.00212 0.03849 0 -0.35681 2.4822 -1.0874 -0.22129 0.37221 -0.70061
LEU_386 -5.75093 0.3542 3.73299 -0.4971 0.25476 0.12171 1.66044 -2.14675 -0.0014 -0.00638 0.35647 0.21743 0 0 0 0 0 0.03646 0.3039 0.31714 0 -0.31805 0 0.18072 -0.16824 0.35271 -0.99991
GLY_387 -3.37079 0.31164 2.89224 -5e-05 0 0 1.41477 -1.62999 -0 -0 -0.88677 -0.35732 0 0 0 0 0 -0.16419 0 0 0 -1.41847 0 0.83697 -0.52793 0.41029 -2.48959
LEU_388 -6.69852 1.06329 2.29993 -0.48067 0.10457 0.08406 1.01102 -1.86791 -0 -0 -0.59418 0.24782 0 0 -0.31415 0 0 -0.03023 0.05485 0.82932 0 -0.36823 0 0.18072 -0.47731 0.57791 -4.37772
GLU_389 -4.30457 0.36693 4.26486 -0.49149 0.07154 0.6723 1.50066 -1.89714 -0.02816 -0.11779 -1.75603 -1.15702 0 0 0 0 0 0.16215 0.0231 0 3.31747 -0.02314 0 -2.7348 1.11069 0.95927 -0.06118
PRO_390 -3.21166 0.39872 2.27473 -0.14453 0.00065 0.10248 0.27739 -0.97929 -0 -0 -0.49648 0.18463 0 0 0 0 0 -0.0047 0.00993 0.24713 0 -1.07608 0 -2.4119 0.82619 0.83228 -3.17051
SER_391 -3.9523 0.85177 3.19544 -0.03153 0 0.07152 0.34711 -1.4228 -0.00596 -0.03252 -0.524 -0.17072 0 0 -0.31415 0 0 0.00531 0.01664 0.08838 0 -0.49443 1.06961 -0.77834 -0.52949 0.74518 -1.86527
GLU_392 -6.14908 0.82782 5.35089 -0.20552 0.03225 0.29455 1.93174 -2.32361 -0.03806 -0.31299 -1.97917 -0.5469 0 0 -0.39697 0 0 -0.02235 0.03215 0 2.98293 -0.10921 0 -2.7348 0.03226 0.96154 -2.37254
GLU_393 -4.73175 0.26012 5.47389 -0.54243 0.29753 1.50832 1.13884 -2.13173 -0.03237 -0.24181 -1.41826 -3.04807 0 0 -0.39697 0 0 -0.08085 0.02343 0 3.29201 -0.21857 0 -2.7348 -0.11636 0.60466 -3.09515
GLU_394 -3.19672 0.34357 3.11816 -0.43268 0.05458 0.8775 0.5779 -1.29201 -0.01165 -0.13182 -0.08657 -0.39747 0 0 0 0 0 -0.02671 0.00644 0 3.08167 -0.10819 0 -2.7348 -0.52637 0.33607 -0.54907
ALA_395 -3.97708 0.52033 2.42448 -0.02477 5e-05 0 1.54544 -1.77149 -0.0197 -0.15108 -0.88085 -0.21536 0 0 0 0 0 0.00765 0 0 0 -0.07718 0 1.8394 -0.64977 0.88872 -0.54121
PRO_396 -3.86196 0.67888 2.62315 -0.20568 0.01572 0.15579 0.98414 -1.28216 -0 -0 -0.44112 -0.11369 0 0 0 0 0 0.05679 0.00025 0.7529 0 -0.79393 0 -2.4119 -0.6923 1.12182 -3.41327
ARG_397 -9.18673 0.96367 6.91796 -0.66171 0.27266 0.53589 3.56724 -3.23809 -0.01476 -0.07748 -4.60627 -0.28901 0 0 0 -1.56697 0 0.52291 0.28189 1.99994 0 -0.0356 0 -1.2888 1.81331 0.8864 -3.20355
SER_398 -2.34126 0.63705 2.76296 -0.02644 0.00042 0.03847 0.97055 -1.29658 -0 -0 0.16269 -0.84379 0 0 0 0 0 0.30964 0.01832 0.31688 0 0.11127 0.60305 -0.77834 7.85929 2.13738 10.6416
PRO_399 -3.77692 0.84717 1.92708 -0.08284 0 0.04946 0.34643 -0.75581 -0 -0 0.55831 0.65022 0 0 0 0 0 -0.06283 0.00893 0.71654 0 0.06044 0 -2.4119 5.69488 1.94781 5.71695
LEU_400 -8.44717 0.81954 2.94899 -0.48373 0.24649 0.11355 2.03188 -2.00669 -0.01521 -0.09197 -2.11783 0.17184 0 0 0 0 0 0.01788 0.04131 0.41524 0 -0.2622 0 0.18072 0.03292 0.63183 -5.7726
ALA_401 -4.38947 0.92967 2.50536 -0.02314 0 0 1.42496 -1.83861 -0.01521 -0.09197 -0.27992 -0.38541 0 0 0 0 0 0.71741 0 0 0 -0.56467 0 1.8394 0.09597 1.11639 1.04077
PRO_402 -3.28073 0.88651 2.77916 -0.12611 5e-05 0.09375 1.95805 -1.38709 -0 -0 -2.09692 0.23762 0 0 0 0 0 -0.04461 0.04993 0.15805 0 -1.21245 0 -2.4119 -0.21365 1.1361 -3.47423
SER_403 -1.13277 0.1637 1.46862 -0.03015 0.00125 0.04927 0.43976 -0.67744 -0 -0 0.23048 -0.85896 0 0 0 0 0 -0.11962 0.00266 0.07814 0 -0.37225 0.60078 -0.77834 0.28922 0.54821 -0.09746
GLU_404 -3.02968 0.53542 3.07674 -0.24437 0.04296 0.39358 1.04651 -1.48461 -0 -0 0.10713 -0.61577 0 0 0 0 0 0.00329 0.00902 0 2.95484 -0.10283 0 -2.7348 0.233 0.37827 0.56871
GLY_405 -3.22931 0.26112 3.21638 -5e-05 0 0 1.9537 -1.74642 -0.01221 -0.06269 -0.84158 -0.43759 0 0 -0.86643 0 0 0.09857 0 0 0 -1.16584 0 0.83697 -0.4141 0.51538 -1.89411
ALA_406 -4.19298 0.74842 3.36762 -0.02944 0.05903 0 2.82687 -2.07681 -0 -0 -1.17899 -0.6422 0 0 0 0 0 7.56032 0 0 0 0.39511 0 1.8394 3.41918 10.2438 22.3393
GLY_407 -1.81484 0.03439 1.65259 -9e-05 0 0 0.29955 -0.84516 -0.02081 -0.16172 0.07397 -0.30212 0 0 0 0 0 -0.08136 0 0 0 0.14701 0 0.83697 3.68274 10.114 13.6152
SER_408 -1.4871 0.28417 2.02865 -0.02847 0.00177 0.04949 1.0787 -0.9191 -0.0391 -0.25676 -0.40017 -0.662 0 0 0 0 0 -0.02408 8e-05 0.30181 0 -0.1597 0.61418 -0.77834 0.58486 0.36451 0.5534
ASP_409 -3.55544 0.18109 5.11567 -0.10373 0.0037 0.301 3.02165 -2.33041 -0.01829 -0.09505 -2.53816 -1.31222 0 0 -0.82324 -0.38046 0 0.00905 0.00192 0 2.19423 -0.16668 0 -2.3716 0.50767 0.37764 -1.98166
VAL_410 -5.32469 0.6823 2.23955 -0.35499 0.19751 0.08462 1.94508 -1.74967 -0 -0 -1.5965 0.09616 0 0 -0.82324 0 0 -0.07904 0.03999 1.13181 0 0.14867 0 1.9342 -0.15389 0.67306 -0.90908
PHE_411 -8.43701 1.49925 1.63348 -1.05483 0.27768 0.59956 1.23863 -1.96942 -0.0321 -0.25893 -0.61105 0.23819 0 0 0 0 0 0.10251 0.12414 0 1.45627 0.86028 0 1.0402 0.39665 0.74212 -2.15437
ASP_412 -3.18409 0.36336 3.34496 -0.105 0.00378 0.30442 1.98263 -1.68345 -0 -0 -3.06687 -1.08975 0 0 -0.85023 0 0 -0.03197 0.06735 0 2.34157 -0.37904 0 -2.3716 0.44908 0.67474 -3.23008
GLY_413 -2.04217 0.24127 2.08714 -0.00031 0 0 0.90347 -1.0984 -0.02959 -0.28972 -1.36556 -0.17351 0 0 -0.85023 0 0 -0.06861 0 0 0 -1.51283 0 0.83697 -0.13847 0.43018 -3.07038
ASP_414 -3.60207 0.23668 4.0853 -0.23595 0.11115 0.76274 1.88918 -1.96081 -0 -0 -2.58701 -1.26311 0 0 -0.64844 0 0 -0.05561 0.01437 0 1.97221 -0.79426 0 -2.3716 -0.1878 0.24883 -4.3862
LEU_415 -7.39108 1.21997 2.32035 -0.7877 0.36525 0.24696 1.37963 -2.04899 -0.01658 -0.12016 -0.22698 0.28534 0 0 0 0 0 -0.0273 0.20147 2.86988 0 -0.01478 0 0.18072 -0.25095 0.5658 -1.24914
GLY_416 -2.98492 0.24669 3.04804 -5e-05 0 0 1.57894 -1.65963 -0 -0 -2.77632 -0.42979 0 0 -0.64844 0 0 -0.09766 0 0 0 0.2923 0 0.83697 -0.06314 0.53015 -2.12685
MET_417 -7.9614 1.78816 4.424 -1.0118 0.63197 0.52624 1.46056 -2.50293 -0.01142 -0.06752 0.0402 -0.18137 0 0 0 0 0 0.09765 0.27031 2.49399 0 0.20671 0 0.60916 0.17201 0.50259 1.48709
GLY_418 -3.3875 0.15108 3.77975 -5e-05 0 0 1.55263 -1.88961 -0 -0 -2.1272 -0.4302 0 0 -0.59468 0 0 0.04237 0 0 0 -1.23633 0 0.83697 -0.18156 0.41021 -3.07412
ALA_419 -4.61175 1.0571 2.50484 -0.02508 1e-05 0 2.00438 -1.92709 -0 -0 -1.40654 -0.20875 0 0 -0.91004 0 0 0.00432 0 0 0 -0.02308 0 1.8394 -0.81065 0.62153 -1.8914
ALA_420 -2.93079 0.63757 2.01324 -0.02459 0.0001 0 1.40557 -1.29845 -0.00889 -0.05299 0.04998 -0.42511 0 0 0 0 0 0.16323 0 0 0 -0.09944 0 1.8394 -0.26867 0.88505 1.88523
LYS_421 -5.84181 0.40248 6.48162 -0.53412 0.2432 0.47207 2.63129 -2.64023 -0.01678 -0.07403 -2.97004 -0.15639 0 0 -0.59468 0 0 -0.00794 0.19296 2.74899 0 0.19773 0 -1.5107 0.47074 0.66283 0.15719
GLY_422 -1.58099 0.15375 2.41592 -4e-05 0 0 1.05323 -1.13214 -0 -0 -0.62709 -0.40658 0 0 0 0 0 -0.16647 0 0 0 0.39351 0 0.83697 0.42207 0.55685 1.91898
LEU_423 -3.73274 0.50428 2.56029 -0.52553 0.18238 0.16244 0.94177 -1.32718 -0.00059 -0.00156 -1.64636 0.12929 0 0 -0.98406 0 0 -0.05432 0.0246 0.0921 0 -0.13445 0 0.18072 -0.17875 0.60627 -3.20137
GLN_424 -4.94519 0.28234 4.62428 -0.72823 0.13492 0.56167 1.94265 -2.1455 -0.01227 -0.15221 -1.89904 -0.40931 0 0 -0.95692 0 0 0.05595 0.03088 0 2.91669 0.24189 0 -0.18838 -0.09872 0.58511 -0.15939
SER_425 -1.95764 0.09163 2.04457 -0.02714 7e-05 0.02281 0.72057 -0.97154 -0.00059 -0.00156 -1.30478 -0.22111 0 0 -0.95692 0 0 -0.05123 0.00028 0.43283 0 0.06962 0.60038 -0.77834 -0.04847 0.21177 -2.12479
LEU_426 -5.22981 0.61629 2.69481 -0.43235 0.18184 0.07425 0.93849 -1.36667 -0 -0 -0.04229 0.04117 0 0 0 0 0 0.3612 0.05918 0.66072 0 0.19488 0 0.18072 -0.2594 0.70915 -0.61783
PRO_427 -4.00415 0.7225 3.55025 -0.1316 0.00079 0.09633 1.54513 -1.37125 -0 -0 -3.13682 0.21459 0 0 0 0 0 0.95374 0.00757 0.14541 0 -1.18921 0 -2.4119 -0.29236 1.30681 -3.99417
THR_428 -1.804 0.13031 1.18241 -0.17026 0.08584 0.12298 0.42044 -0.65981 -0 -0 0.50045 -1.75613 0 0 0 0 0 0.64476 0.02379 0.29927 0 0.61055 2.27229 -1.0874 0.86702 1.13422 2.81671
HIS_D_429 -6.06429 0.48754 5.65323 -0.69739 0.04108 0.89873 2.36553 -2.70767 -0.02861 -0.17213 -1.0298 -0.79383 0 0 -0.86643 0 0 0.10311 0.0004 0 2.65978 -0.43441 0 -0.45461 1.91115 1.08661 1.958
ASP_430 -5.09858 0.95724 5.95855 -0.16184 0 0.5354 3.20745 -2.59193 -0.02702 -0.26033 -3.62571 -0.2779 0 0 0 -0.96524 0 0.14886 0.46202 0 3.69908 0.13785 0 -2.3716 6.47813 2.00564 8.21008
PRO_431 -4.33604 0.90449 2.69499 -0.18136 0.10273 0.12575 1.10553 -1.02089 -0 -0 -1.23329 0.06328 0 0 -0.49046 0 0 0.05559 0.08922 0.16261 0 -0.82494 0 -2.4119 6.03276 1.70708 2.54515
SER_432 -4.08175 0.7072 4.88335 -0.0234 0 0.02055 2.66497 -2.12238 -0.01701 -0.20929 -2.75704 0.02654 0 0 0 -0.38046 0 0.04365 0.01842 0.87735 0 -0.24874 0.66235 -0.77834 0.00738 1.18385 0.4772
PRO_433 -4.5919 0.80956 2.68026 -0.06839 0 0.04283 1.30795 -1.2869 -0 -0 -0.26314 0.58832 0 0 0 0 0 -0.08295 0.03864 0.17557 0 -0.82987 0 -2.4119 0.00336 1.15702 -2.73155
LEU_434 -6.88405 0.96961 2.62001 -0.71268 0.26826 0.32421 1.26019 -1.98421 -0.00717 -0.11379 -0.02086 0.01158 0 0 0 0 0 -0.10523 0.03532 0.80121 0 -0.0805 0 0.18072 0.42179 0.5026 -2.513
GLN_435 -5.73721 0.72725 4.17342 -0.42073 0.25311 0.33864 2.40777 -2.22671 -0.03771 -0.36072 -2.64746 -0.98812 0 0 0 0 0 0.12849 0.02245 0 4.89827 -0.18894 0 -0.18838 -0.17816 0.56899 0.54427
ARG_436 -5.22048 0.21989 4.64517 -0.4915 0.0786 0.30565 1.86891 -2.05816 -0 -0 -1.97436 0.06719 0 0 -0.49046 0 0 0.06468 0.56059 1.8266 0 0.0842 0 -1.2888 -0.0272 0.6432 -1.18625
TYR_437 -8.25098 1.10684 4.31894 -0.81199 0.12284 0.13436 2.4349 -2.77741 -0.01209 -0.08868 -1.84353 -0.25212 0 0 -0.66057 0 0 -0.0613 0.02232 0 2.59503 0.04373 0.00068 1.2797 0.04266 1.06537 -1.59127
SER_438 -3.60622 0.22657 3.55705 -0.02842 0 0.04755 1.96399 -1.72012 -0.00437 -0.02841 0.52685 -1.05695 0 0 -0.89004 0 0 -0.01201 0.00419 1.99745 0 -0.20524 0.61237 -0.77834 -0.52986 0.97028 1.04633
GLU_439 -1.79839 0.20184 2.51118 -0.44023 0.06716 0.87391 1.0789 -1.00765 -0 -0 -1.38389 -0.40523 0 0 0 -0.80287 0 -0.07393 0.05417 0 2.87921 -0.06537 0 -2.7348 -0.50325 0.34598 -1.20326
ASP_440 -4.01412 0.63876 5.68209 -0.24454 0.11164 0.80417 3.48204 -2.43561 -0.00771 -0.06027 -3.77774 -1.11881 0 0 -1.60708 -0.57713 0 -0.07878 0.02157 0 2.13818 -0.8193 0 -2.3716 -0.35503 0.92754 -3.66173
PRO_441 -2.12653 0.60396 1.82293 -0.08185 0 0.0495 0.94878 -0.80559 -0 -0 0.09108 0.582 0 0 0 0 0 -0.1058 0.0256 0.39701 0 -0.67289 0 -2.4119 -0.18805 1.21559 -0.65616
THR_442 -3.95251 0.35851 3.85288 -0.13201 0.05307 0.06679 1.99135 -1.74079 -0 -0 -3.10765 -0.26676 0 0 -0.71705 -0.57713 0 -0.01983 0.05328 0.09897 0 -0.11323 4.13974 -1.0874 -0.28073 0.6262 -0.75429
VAL_443 -6.23583 0.94239 3.01868 -0.32756 0.30454 0.07323 2.659 -2.09297 -0 -0 -0.78492 -0.71961 0 0 -0.66057 0 0 0.2098 0.02601 1.28166 0 -0.65459 0 1.9342 -0.21468 0.95898 -0.28222
PRO_444 -3.3961 0.4956 0.91947 -0.09862 0.0015 0.06165 0.28615 -0.59972 -0 -0 0.3399 0.69574 0 0 0 0 0 0.0046 0.01831 0.234 0 0.28173 0 -2.4119 0.19563 0.90247 -2.06956
LEU_445 -7.96646 1.0757 2.97166 -0.82201 0.51233 0.37724 1.92034 -2.16525 -0 -0 0.81973 0.02712 0 0 0 0 0 0.01277 0.38686 1.82735 0 0.33802 0 0.18072 0.247 1.27526 1.01838
PRO_446 -5.37992 0.60519 2.81644 -0.09334 0.00106 0.05848 0.64813 -1.07459 -0 -0 0.15722 0.72348 0 0 0 0 0 -0.02654 0.05857 0.34936 0 0.06856 0 -2.4119 0.08364 1.44396 -1.97221
SER_447 -5.34967 1.009 4.31896 -0.0218 0 0.04747 2.37988 -2.06746 -0.02368 -0.2681 -1.73443 -0.74492 0 0 -0.36528 0 0 -0.01601 0.03776 0.25986 0 -0.30883 1.20594 -0.77834 0.14834 1.10339 -1.16795
GLU_448 -6.49299 0.66805 6.19539 -0.22886 0.0588 0.36793 2.72526 -2.76087 -0.01489 -0.06208 -4.48542 -0.45684 0 0 -0.66199 -0.38499 0 -0.00202 0.1747 0 3.1434 -0.03508 0 -2.7348 -0.0372 1.24285 -3.78165
THR_449 -5.79204 0.68503 4.53815 -0.18104 0.15978 0.07036 1.92411 -2.52033 -0.0372 -0.29444 -2.18908 -0.38728 0 0 0 0 0 -0.0746 0.01994 0.15958 0 -0.03705 2.33736 -1.0874 -0.09519 0.85891 -1.94245
ASP_450 -3.67374 0.15847 3.88676 -0.23306 0.05118 0.75942 2.05611 -1.83654 -0.00995 -0.03543 -1.81526 -1.05873 0 0 0 0 0 -0.00922 0.01914 0 1.96092 -0.66033 0 -2.3716 0.1016 0.604 -2.10626
GLY_451 -1.60327 0.11317 1.66817 -0.00019 0 0 0.46737 -0.94026 -0 -0 0.47467 -0.35549 0 0 0 0 0 -0.3178 0 0 0 -1.31719 0 0.83697 0.42801 0.27785 -0.26798
TYR_452 -2.39791 0.11217 1.10004 -1.04793 0.23333 0.56892 0.32156 -0.9518 -0.00206 -0.00593 -0.017 -0.59857 0 0 0 0 0 -0.02387 0.00194 0 2.88423 -0.30026 0.00025 1.2797 0.28177 0.14574 1.58433
VAL_453 -4.79471 0.8431 3.02514 -0.26989 0.17455 0.0531 2.15403 -1.84786 -0.00491 -0.02591 -1.82784 -0.00721 0 0 0 0 0 -0.05711 0.0496 0.1627 0 -0.52504 0 1.9342 -0.35554 0.20463 -1.11501
ALA_454 -3.32935 0.28258 0.80574 -0.0307 0.02438 0 0.42945 -1.11838 -0.01594 -0.14617 -0.54608 -0.45868 0 0 0 0 0 0.22395 0 0 0 -0.00023 0 1.8394 1.22968 1.49012 0.67977
PRO_455 -5.16508 1.17116 3.64092 -0.22449 0.04868 0.16787 1.43451 -1.68376 -0 -0 -1.27452 -0.10277 0 0 -0.36528 0 0 0.22835 0.01858 0.33516 0 -0.81066 0 -2.4119 1.32706 1.88149 -1.78468
LEU_456 -5.00285 0.8319 2.12772 -0.69196 0.24739 0.26604 0.7043 -1.44774 -0 -0 -0.31793 0.10491 0 0 0 0 0 -0.02716 0.03389 0.86256 0 -0.22542 0 0.18072 -0.17173 0.66926 -1.85611
THR_457 -3.70945 0.23655 3.5741 -0.21738 0.13274 0.08773 0.69055 -1.60203 -0 -0 -1.31456 -1.2045 0 0 0 -0.38499 0 0.01619 0.02941 0.21207 0 0.12206 2.29491 -1.0874 0.06345 0.29685 -1.7637
CYS_458 -4.15668 0.36236 3.47123 -0.04439 0 0.012 1.90891 -1.45843 -0 -0 -2.51907 0.14111 0 0 -0.66199 0 0 -0.01119 0.02141 0.3344 0 0.20521 0 3.6196 0.00714 0.24636 1.47798
SER_459 -2.63901 0.45561 3.22647 -0.02254 0 0.05382 1.09921 -1.30553 -0.0225 -0.1536 0.74871 -0.45579 0 0 0 0 0 0.25606 0.00218 0.12604 0 -0.50939 0.60501 -0.77834 -0.23161 1.22498 1.67978
PRO_460 -2.2727 0.38237 1.24252 -0.07137 0 0.04331 0.23359 -0.5352 -2e-05 -0.00057 0.49235 0.58007 0 0 0 0 0 -0.19232 0.00952 0.19891 0 -0.56958 0 -2.4119 -0.01605 1.77554 -1.11152
GLN_461 -3.01243 0.68857 2.94842 -0.62424 0.43303 1.07754 0.9791 -1.29436 -0.0271 -0.18559 -0.65002 -1.97904 0 0 -0.68307 0 0 0.07446 0.07877 0 4.16485 0.22943 0 -0.18838 5.79526 1.92004 9.74524
PRO_462 -4.7388 1.34147 3.38168 -0.20899 0.03224 0.15738 0.79266 -1.28961 -0.00097 -0.00537 -0.13609 -0.15135 0 0 0 0 0 0.8297 0.00468 0.35905 0 -0.57335 0 -2.4119 5.63169 2.40522 5.41933
GLU_463 -6.94823 1.61363 5.14581 -0.30565 0.08164 0.56416 1.41115 -2.4682 -0.02216 -0.11946 -2.3067 -0.91414 0 0 0 -0.43626 0 -0.01606 0.11756 0 1.91015 0.40807 0 -2.7348 0.34863 3.03375 -1.63712
TYR_464 -8.20182 0.90429 4.79922 -0.8083 0.06621 0.09209 3.37797 -3.22358 -0.05536 -0.32737 -2.40394 -0.3162 0 0 0 0 0 -0.01927 0.03605 0 2.22312 0.05345 0.09921 1.2797 0.11364 2.08114 -0.22975
VAL_465 -5.51393 0.61118 1.49389 -0.28735 0.25202 0.06414 1.05047 -1.77 -0.01053 -0.07701 -0.34576 -0.23244 0 0 0 0 0 -0.01434 0.09581 0.25064 0 -0.72447 0 1.9342 -0.50037 0.39831 -3.32554
ASN_466 -4.5038 0.32297 4.03043 -0.31101 0.04053 0.6159 1.96637 -2.03722 -0.01504 -0.05073 -1.69828 -0.76427 0 0 0 -0.95777 0 0.67348 0.0042 0 2.3864 -0.71737 0 -0.93687 0.04618 0.45869 -1.44721
GLN_467 -4.01907 0.26327 3.10936 -0.35581 0.14048 0.37673 1.05852 -1.53751 -0 -0 0.21513 -0.76228 0 0 0 -0.95777 0 0.61903 0.19364 0 2.99312 -0.2666 0 -0.18838 0.58827 1.92823 3.39836
PRO_468 -6.37226 0.51147 3.65634 -0.15961 0.0277 0.09939 1.64194 -1.74184 -0 -0 -1.3607 0.54194 0 0 0 0 0 0.44997 0.07736 0.01181 0 1.02496 0 -2.4119 0.96355 2.16628 -0.87358
ASP_469 -5.38466 0.34602 6.61158 -0.10839 0.00981 0.29356 2.63257 -2.96788 -0 -0 -3.49116 -0.38387 0 0 0 0 0 0.03242 0.12592 0 2.32857 -0.13031 0 -2.3716 0.39363 0.78088 -1.2829
VAL_470 -6.79901 1.00513 2.8777 -0.2804 0.15041 0.05663 1.55007 -2.191 -0.02069 -0.14012 -2.14542 -0.12162 0 0 -0.39644 0 0 -0.03173 0.00569 0.10442 0 -0.45366 0 1.9342 -0.4527 0.70658 -4.64198
ARG_471 -5.93687 1.00697 6.95379 -0.88862 0.30079 0.61483 2.48441 -2.86215 -0.00292 -0.01247 -2.95224 0.09088 0 0 -0.39644 0 0 0.26039 0.04715 1.88006 0 -0.23171 0 -1.2888 -0.28598 1.41825 0.19932
PRO_472 -3.67109 0.60767 2.25155 -0.11159 0.00031 0.08174 0.71253 -0.85118 -0 -0 -0.48297 0.32419 0 0 0 0 0 -0.01223 0.00962 0.09561 0 -1.23091 0 -2.4119 -0.18465 1.37724 -3.49608
GLN_473 -5.84469 0.90355 4.60355 -0.31506 0.08038 0.30973 1.92226 -2.05319 -0.00461 -0.03199 -2.19162 -0.47897 0 0 -0.68307 -0.43626 0 0.07573 0.19913 0 3.54242 0.00626 0 -0.18838 -0.2656 1.33046 0.48003
PRO_474 -5.58256 1.14053 3.22847 -0.20377 0.01467 0.15318 1.24201 -1.33516 -0 -0 -1.53723 -0.09337 0 0 0 0 0 0.16231 0.00075 0.67111 0 -0.92988 0 -2.4119 -0.35462 1.83243 -4.00303
PRO_475 -2.19827 0.35486 0.57172 -0.14916 0.07793 0.09468 0.10101 -0.32208 -0.00884 -0.06899 0.11148 0.25198 0 0 0 0 0 -0.0474 0.03894 0.23332 0 -1.12386 0 -2.4119 0.7 1.23351 -2.56109
SER_476 -4.66349 0.82122 4.26282 -0.05559 0.01175 0.10958 2.49939 -2.04285 -0.02252 -0.17114 -3.12866 0.4134 0 0 0 0 0 0.42406 0.01809 0.54687 0 -0.01185 1.90306 -0.77834 1.34561 1.20427 2.68569
PRO_477 -2.53484 0.50145 1.68826 -0.13373 0.00832 0.09176 0.34643 -0.68681 -0 -0 -0.07865 0.22413 0 0 0 0 0 0.21568 0.03947 0.26607 0 -0.89743 0 -2.4119 0.05134 1.59227 -1.71818
ARG_478 -6.32647 0.61112 5.06692 -0.61814 0.10822 0.33883 1.67881 -1.80822 -0.00347 -0.02406 -0.10837 0.54784 0 0 0 0 0 0.08978 0.25323 2.87666 0 -0.1113 0 -1.2888 -0.49985 1.13853 1.92129
GLU_479 -1.68187 0.2774 1.75015 -0.21103 0.03297 0.30878 0.51225 -0.72125 -0.00334 -0.02127 -0.28183 -0.4647 0 0 0 0 0 0.01168 0.00137 0 3.06988 -0.06527 0 -2.7348 -0.21392 0.58478 0.14998
GLY_480 -0.91953 0.31448 1.24992 -0.00024 0 0 0.14285 -0.56723 -2e-05 -0.00057 0.60627 -0.31228 0 0 0 0 0 -0.06308 0 0 0 -1.40162 0 0.83697 1.55059 0.99707 2.4336
PRO_481 -3.12297 0.47084 2.76877 -0.11847 0.00054 0.08725 1.31687 -1.03436 -0 -0 0.16069 0.2757 0 0 0 0 0 0.02003 0.03059 0.11843 0 -1.20912 0 -2.4119 1.43723 0.96199 -0.2479
LEU_482 -3.9136 0.74516 1.4035 -0.45243 0.22711 0.08833 0.59367 -1.19695 -0 -0 0.04261 0.29372 0 0 0 0 0 -0.0948 0.29663 0.9942 0 -0.08399 0 0.18072 -0.08011 0.82808 -0.12817
PRO_483 -5.77484 1.44704 3.40537 -0.06844 0 0.04334 2.34201 -1.45423 -0.02121 -0.14552 -1.37743 0.58645 0 0 0 0 0 -0.05976 0.1084 0.16659 0 -0.25524 0 -2.4119 0.22784 1.45841 -1.7831
ALA_484 -4.80439 0.53809 1.9813 -0.02225 0 0 1.64282 -1.76067 -0 -0 -0.37202 -0.38632 0 0 0 0 0 -0.00463 0 0 0 -0.56048 0 1.8394 0.05106 0.91184 -0.94624
ALA_485 -3.31315 0.52467 1.34753 -0.02738 0.00684 0 1.08873 -1.14161 -0.01149 -0.09727 -0.99069 -0.42574 0 0 0 0 0 -0.04588 0 0 0 0.03004 0 1.8394 -0.35389 0.34255 -1.22734
ARG_486 -5.04655 1.20234 4.18971 -0.58239 0.09181 0.32311 2.28007 -2.047 -0 -0 0.33212 0.12101 0 0 0 0 0 0.32907 0.1491 2.30635 0 -0.06005 0 -1.2888 -0.04156 1.09148 3.34983
PRO_487 -4.38383 0.71554 2.21418 -0.07283 0 0.0446 0.67217 -0.95562 -0 -0 0.37416 0.56039 0 0 0 0 0 -0.18337 0.04163 0.42466 0 -0.56589 0 -2.4119 0.10591 1.13333 -2.28687
ALA_488 -4.30152 0.52728 3.22628 -0.02579 0.00034 0 1.97961 -1.97199 -0.00255 -0.01041 -0.99434 -0.24573 0 0 0 0 0 -0.0427 0 0 0 -0.03605 0 1.8394 -0.559 0.46238 -0.1548
GLY_489 -4.07519 0.30879 3.22598 -5e-05 0 0 1.75675 -1.88342 -0.00045 -0.00922 -1.31248 -0.43003 0 0 0 0 0 -0.06774 0 0 0 0.33672 0 0.83697 -0.3655 0.35807 -1.32082
ALA_490 -3.45942 0.59244 1.99675 -0.02752 0.00431 0 1.01377 -1.61521 -0 -0 0.20158 -0.43529 0 0 0 0 0 -0.07474 0 0 0 0.0688 0 1.8394 -0.28503 0.24581 0.06566
THR_491 -5.73308 0.64981 4.67709 -0.13329 0.07825 0.07619 2.73417 -2.63324 -0.00255 -0.01041 -2.85671 -0.06197 0 0 0 0 0 0.09507 0.00245 0.05276 0 -0.48871 4.20027 -1.0874 -0.45599 0.38317 -0.5141
LEU_492 -7.54763 1.07463 2.75904 -0.42892 0.12532 0.07571 1.17897 -2.14733 -0.00045 -0.00922 -0.20619 0.18899 0 0 0 0 0 -0.04236 1.37745 0.8417 0 -0.17266 0 0.18072 -0.36501 0.63934 -2.47791
GLU_493 -3.30767 0.24843 3.96361 -0.5793 0.08824 1.03627 1.64462 -1.55773 -0 -0 -1.94432 -0.74214 0 0 -0.43441 0 0 0.38583 0.00168 0 3.52387 -0.18941 0 -2.7348 -0.44788 0.58211 -0.46301
ARG_494 -3.84605 0.59297 4.36694 -0.86165 0.14898 0.6169 1.20252 -1.77561 -0.03502 -0.25046 -0.99569 -0.26452 0 0 -0.43441 0 0 -0.00325 0.04003 1.56355 0 -0.0511 0 -1.2888 0.69464 1.37309 0.79308
PRO_495 -4.33872 0.70864 1.88193 -0.21052 0.01474 0.15595 0.67778 -0.8868 -0 -0 -0.76593 -0.10099 0 0 0 0 0 0.08442 0.00833 0.31588 0 -0.73264 0 -2.4119 0.79349 1.46466 -3.34169
LYS_496 -3.83781 0.33669 3.74609 -0.50044 0.13623 0.31145 1.51428 -1.5824 -0 -0 -1.8167 -0.23436 0 0 0 0 0 0.06005 0.00705 1.80052 0 0.1924 0 -1.5107 1.17404 0.90258 0.69897
THR_497 -5.35774 0.61654 3.40819 -0.15451 0.05462 0.05837 1.93617 -2.03279 -0.01064 -0.08907 -1.58346 -1.10067 0 0 -0.47191 0 0 0.06158 0.05408 0.02947 0 0.12499 2.97339 -1.0874 2.25799 0.82391 0.51113
LEU_498 -7.15075 0.84819 2.56435 -0.48156 0.30472 0.11326 2.63122 -1.95066 -0 -0 -2.24072 0.09543 0 0 -0.10101 0 0 -0.02639 0.41255 2.63442 0 -0.31207 0 0.18072 0.80511 0.57878 -1.0944
SER_499 -4.29831 0.85371 3.53807 -0.03142 0.00837 0.02779 1.97773 -1.97229 -0.01064 -0.08907 -1.40942 0.13087 0 0 0 0 0 0.66537 0.06897 0.68056 0 0.47413 0.6368 -0.77834 0.96782 1.26463 2.70533
PRO_500 -6.12601 1.27761 2.54573 -0.20922 0.09688 0.14986 0.88027 -1.22441 -0.01607 -0.08267 -0.53465 -0.14424 0 0 0 0 0 0.0969 0.08335 0.14181 0 -0.49199 0 -2.4119 1.54719 1.48712 -2.93446
GLY_501 -2.05663 0.22262 2.3038 -0.00029 0 0 0.85181 -1.12591 -0.00273 -0.03385 -0.85275 -0.30856 0 0 0 0 0 -0.11768 0 0 0 -1.41779 0 0.83697 0.61925 0.65588 -0.42585
LYS_502 -1.53997 0.19683 1.65693 -0.33198 0.05472 0.19089 0.54099 -0.85818 -0.00837 -0.12684 0.19261 -0.18939 0 0 0 0 0 -0.02765 0.00281 1.77592 0 -0.1172 0 -1.5107 -0.08489 0.54032 0.35683
ASN_503 -4.4635 0.71365 3.91947 -0.29354 0.02895 0.57423 1.46387 -2.1338 -0.02444 -0.20951 -0.90534 -0.76146 0 0 0 0 0 0.00934 0.04213 0 2.29595 -0.43331 0 -0.93687 -0.22132 0.67424 -0.66126
GLY_504 -3.11097 0.10464 2.23679 -0.00017 0 0 0.78994 -1.34576 -0 -0 -1.36242 -0.23555 0 0 0 0 0 -0.05679 0 0 0 0.77152 0 0.83697 0.13452 0.30369 -0.9336
VAL_505 -6.54785 0.82814 2.81114 -0.33671 0.19793 0.07888 3.4027 -2.28833 -0 -0 -1.36687 0.08171 0 0 -0.3709 0 0 -0.01674 0.32862 1.38289 0 -0.35504 0 1.9342 -0.16293 0.36564 -0.03352
VAL_506 -3.26864 0.32074 0.63313 -0.30981 0.18152 0.06924 0.25639 -0.76745 -0 -0 -0.0226 -0.41477 0 0 0 0 0 -0.03638 0.00015 0.10083 0 0.16767 0 1.9342 -0.20984 0.49172 -0.87391
LYS_507 -3.52784 0.30274 2.51636 -0.48128 0.10608 0.34169 1.58471 -1.4429 -0 -0 0.18118 -0.36864 0 0 0 0 0 0.04555 0.02403 2.16375 0 0.01769 0 -1.5107 0.26077 0.28676 0.49995
ASP_508 -4.211 0.50178 3.35158 -0.11265 0.01887 0.32184 1.2774 -1.62265 -0.05824 -0.29857 -1.75881 -0.34507 0 0 0 0 0 0.16665 0.00024 0 2.01674 -0.00108 0 -2.3716 -0.05949 0.29887 -2.88518
VAL_509 -5.66022 0.37166 1.22217 -0.31762 0.52811 0.08013 1.21706 -1.40992 -0 -0 -0.0943 -0.64104 0 0 0 0 0 0.36456 0.0315 0.11054 0 0.59102 0 1.9342 0.1011 0.41877 -1.15228
PHE_510 -8.8768 0.95599 3.77758 -0.58781 0.04275 0.2706 2.23373 -2.46772 -0.01823 -0.13847 0.10998 0.10543 0 0 0 0 0 0.22264 0.17427 0 1.89033 -0.33435 0 1.0402 0.21982 0.52168 -0.85837
ALA_511 -2.10259 0.39424 1.43487 -0.02772 0.01944 0 0.49388 -0.87254 -0 -0 -0.38231 -0.58306 0 0 0 0 0 0.03225 0 0 0 0.35798 0 1.8394 0.06525 0.49908 1.16817
PHE_512 -5.22885 0.56347 3.30648 -0.58609 0.03324 0.32116 1.65426 -2.01539 -0 -0 -1.49979 -0.05875 0 0 0 0 0 0.02671 0.00334 0 1.99278 -0.09574 0 1.0402 0.17148 0.72434 0.35284
GLY_513 -2.19917 0.12999 1.59042 -0.00033 0 0 0.31364 -0.92385 -0 -0 -0.4353 -0.23901 0 0 0 0 0 -0.03426 0 0 0 0.40419 0 0.83697 0.30974 0.70712 0.46015
GLY_514 -2.95062 0.29915 3.55079 -0.00057 0 0 1.5053 -1.80922 -0 -0 -2.65784 -0.20112 0 0 0 0 0 0.03412 0 0 0 -0.83463 0 0.83697 0.77199 0.29276 -1.16291
ALA_515 -4.22492 1.37549 2.41093 -0.02358 0 0 1.86983 -1.84473 -0.01156 -0.08552 -1.33815 -0.1307 0 0 0 0 0 -0.00076 0 0 0 -0.1548 0 1.8394 0.17078 0.37909 0.2308
VAL_516 -3.88013 0.7574 1.80171 -0.31935 0.66314 0.07651 0.91996 -1.38057 -0.01841 -0.13188 0.28219 -1.16466 0 0 0 0 0 0.34536 0.00488 0.20621 0 2.15149 0 1.9342 5.30938 0.6862 8.24364
GLU_517 -2.37462 0.68585 2.66077 -0.21991 0.03232 0.35864 1.14263 -1.29729 -0.01943 -0.13853 -1.07379 -0.64489 0 0 0 0 0 0.43163 0.00283 0 2.7758 0.69536 0 -2.7348 5.95906 0.74834 6.98996
ASN_518 -5.74562 0.6371 5.27222 -0.14688 0.03747 0.20958 2.63106 -2.75172 -0.00102 -0.00665 -2.65015 -0.05755 0 0 -0.45183 0 0 0.18528 0.17506 0 1.69656 -0.19378 0 -0.93687 1.29826 2.10518 1.3057
PRO_519 -6.52101 1.53707 3.69083 -0.11364 0 0.08245 1.50753 -1.86324 -0 -0 -0.71927 0.3431 0 0 0 0 0 0.03746 0.03887 0.21237 0 -1.14107 0 -2.4119 0.51419 2.09678 -2.70947
GLU_520 -4.90359 0.38842 4.35272 -0.38087 0.221 0.58615 1.50558 -2.08238 -0 -0 -1.56289 -0.43267 0 0 0 0 0 1.57016 0.02719 0 2.9223 0.22245 0 -2.7348 0.54787 0.81046 1.0571
TYR_521 -9.11323 1.61854 3.00888 -0.81667 0.04439 0.241 1.42528 -2.1343 -0.03184 -0.1617 -1.28868 -0.20234 0 0 -0.39064 0 0 0.04597 0.07073 0 2.11701 -0.26696 0.48635 1.2797 2.28459 1.13924 -0.64467
LEU_522 -6.29322 0.88287 2.87093 -0.44292 0.16613 0.06355 2.39462 -2.00128 -0.0434 -0.24721 -2.03408 0.3148 0 0 0 0 0 -0.00868 0.13393 0.3706 0 -0.24512 0 0.18072 1.37637 1.54185 -1.01954
THR_523 -3.18027 0.85876 2.94175 -0.10938 0.12144 0.06549 1.21884 -1.62045 -0.00423 -0.02206 -0.07486 -0.77804 0 0 0 0 0 0.15296 0.00103 0.07278 0 -0.50026 2.2667 -1.0874 -0.02804 2.1598 2.45454
PRO_524 -3.63377 1.13436 1.02223 -0.08207 1e-05 0.04899 0.1678 -0.82859 -0 -0 0.37315 0.53726 0 0 0 0 0 -0.15876 0.00539 0.39073 0 -0.70301 0 -2.4119 0.0122 1.94756 -2.17844
GLN_525 -1.87305 0.31615 1.97639 -0.62724 0.10903 0.63619 0.43131 -0.92365 -0.00423 -0.02206 0.41788 -0.8923 0 0 0 0 0 0.05383 0.0048 0 2.90914 -0.05216 0 -0.18838 1.22 1.06214 4.55379
GLY_526 -2.98092 0.57244 1.94883 -0.00085 0 0 0.91132 -1.33961 -0 -0 0.29851 -0.27331 0 0 0 0 0 -0.02846 0 0 0 0.55239 0 0.83697 1.73863 0.53763 2.77358
GLY_527 -4.25407 0.37005 2.46421 -0.00026 0 0 0.92385 -1.7165 -0 -0 -0.96174 -0.27033 0 0 -0.45183 0 0 0.05569 0 0 0 0.72872 0 0.83697 0.80749 0.32021 -1.14754
ALA_528 -5.73342 0.85336 2.53789 -0.02152 0 0 2.10797 -2.15755 -0 -0 -0.91496 -0.38185 0 0 0 0 0 0.16367 0 0 0 -0.54476 0 1.8394 0.21079 0.3665 -1.67447
ALA_529 -5.76971 0.98261 2.99147 -0.02403 0 0 2.77129 -2.2064 -0.01615 -0.07579 -2.04189 -0.16332 0 0 0 0 0 0.25979 0 0 0 -0.02869 0 1.8394 -0.20012 1.02079 -0.66076
PRO_530 -6.94701 1.163 2.28587 -0.22674 0.04987 0.16541 0.87597 -1.1744 -0.00042 -0.00941 -0.74772 -0.20698 0 0 0 0 0 0.96049 0.04898 0.17855 0 -0.24124 0 -2.4119 -0.00932 1.55582 -4.69117
GLN_531 -8.94092 1.44482 6.15845 -0.6579 0.05372 0.54059 3.25684 -3.11558 -0 -0 -1.38145 -0.28229 0 0 0 -0.33643 0 0.17568 0.09541 0 3.66521 -0.12591 0 -0.18838 0.70834 2.02005 3.09025
PRO_532 -5.73278 0.73908 2.87331 -0.16893 0.00012 0.11399 1.19473 -1.28042 -0 -0 -1.70693 0.10883 0 0 -0.64987 0 0 0.1782 0.00943 0.90997 0 -0.80698 0 -2.4119 0.2058 2.02421 -4.40013
HIS_533 -6.38041 1.07021 5.14804 -0.32557 0.00458 0.30172 1.7195 -2.54763 -0.02259 -0.1164 -1.24508 -0.3936 0 0 0 0 0 0.20192 0.49593 0 1.94904 -0.01456 0 -0.45461 -0.30784 1.82449 0.90715
PRO_534 -3.24074 1.01725 2.14445 -0.0594 0 0.0394 0.38515 -0.6597 -0.01756 -0.12205 -0.00318 0.56307 0 0 0 0 0 1.34081 0.02741 0.08023 0 0.41352 0 -2.4119 6.03667 2.97326 8.5067
PRO_535 -3.47684 1.42086 2.63189 -0.20573 0.02096 0.15836 0.82529 -1.05919 -0.00667 -0.02094 0.01762 -0.0445 0 0 0 0 0 0.04541 0.05387 0.32807 0 -0.79079 0 -2.4119 5.83519 3.05959 6.38055
PRO_536 -3.05964 0.72893 1.19543 -0.12401 0.00213 0.09024 0.25524 -0.63304 -0 -0 -0.24888 0.2234 0 0 0 0 0 -0.07623 0.01313 0.10548 0 -1.17495 0 -2.4119 -0.39769 1.61932 -3.89303
ALA_537 -5.59361 1.15 3.10434 -0.01566 0 0 2.46717 -2.23773 -0.01592 -0.09546 -1.78535 -0.25997 0 0 0 0 0 0.15851 0 0 0 2.99258 0 1.8394 5.33736 0.70899 7.75464
PHE_538 -11.9789 1.52461 2.07308 -0.64226 0.19514 0.37711 1.50086 -2.45449 -0.00273 -0.03385 -1.84505 0.17575 0 0 -0.39064 0 0 0.04747 0.15448 0 1.97058 -0.32374 0 1.0402 5.39478 0.64443 -2.5732
SER_539 -5.05991 0.71537 4.94909 -0.0307 0 0.07097 2.55591 -2.39569 -0 -0 -1.77846 -0.44918 0 0 0 0 0 0.04439 5e-05 0.66277 0 -0.06157 0.60171 -0.77834 0.18428 1.10376 0.33446
PRO_540 -5.21737 1.3415 1.02904 -0.21771 0.06172 0.16256 0.81541 -0.84245 -0 -0 -0.63364 -0.1943 0 0 0 0 0 1.13688 0.02035 0.21383 0 -0.41767 0 -2.4119 0.41176 1.48693 -3.25504
ALA_541 -5.6741 1.10117 2.23101 -0.02226 0 0 2.54952 -2.31089 -0 -0 -1.82388 -0.38099 0 0 0 0 0 0.01609 0 0 0 -0.46284 0 1.8394 0.09351 1.081 -1.76327
PHE_542 -4.65919 0.358 2.35335 -0.62754 0.06106 0.33893 1.30756 -1.83515 -0 -0 -0.30018 0.17825 0 0 0 0 0 0.23209 0.05678 0 2.61284 -0.11842 0 1.0402 0.26459 0.67715 1.94033
ASP_543 -5.33212 0.41751 6.9517 -0.24489 0.12061 0.86297 2.41105 -3.10037 -0.0141 -0.1053 -2.66294 -1.04341 0 0 -0.89439 0 0 0.11341 0.00026 0 1.8777 -0.60646 0 -2.3716 0.20799 1.04598 -2.3664
ASN_544 -7.58643 0.68068 7.32195 -0.21925 0.03462 0.31072 3.79881 -3.54459 -0 -0 -3.11265 -0.43631 0 0 -1.28829 -0.87331 0 -0.05549 0.00212 0 2.34266 -0.04228 0 -0.93687 0.1627 0.83654 -2.6047
LEU_545 -5.91303 0.41559 4.78342 -0.49174 0.28592 0.1313 1.98213 -2.56515 -0 -0 -1.40812 0.20416 0 0 0 0 0 -0.03105 0.05896 0.33313 0 -0.31367 0 0.18072 0.01684 0.51589 -1.81469
TYR_546 -3.87627 0.55894 3.39751 -0.97116 0.10206 0.40793 1.71833 -1.76278 -0 -0 -1.50671 -0.28838 0 0 -0.89439 0 0 0.03255 0.00078 0 1.87993 -0.38131 5e-05 1.2797 -0.1138 0.53908 0.12209
TYR_547 -11.0395 2.24811 5.25196 -0.656 0.17458 0.2602 2.65976 -3.57343 -0.02288 -0.16554 -0.60464 -0.3786 0 0 -0.43794 0 0 -0.02036 0.1897 0 5.56602 -0.0833 0.02531 1.2797 0.03169 1.2086 1.91343
TRP_548 -9.61818 1.0788 5.88202 -1.24437 0.08371 0.69555 2.81057 -3.11865 -0.02775 -0.23839 -2.17485 -0.31923 0 0 0 0 0 -0.02417 0.14108 0 3.5012 -0.00922 0 1.6906 -0.04983 1.24469 0.30357
ASP_549 -3.65399 0.21691 4.47742 -0.24915 0.04068 0.82351 1.22593 -1.94742 -0.02754 -0.22996 -1.86272 -0.68291 0 0 0 0 0 0.00242 0.06377 0 1.98306 -0.65715 0 -2.3716 -0.04719 0.47088 -2.42505
GLN_550 -6.31493 0.51954 6.66051 -0.23338 0.03352 0.15787 3.46388 -2.77363 -0.03739 -0.24948 -3.66472 -0.45438 0 0 -1.08781 -0.33643 0 -0.02267 0.13006 0 3.25389 -0.05709 0 -0.18838 0.009 0.48235 -0.70964
ASP_551 -3.24357 0.78864 3.44211 -0.11109 0.01053 0.32604 1.66456 -1.41893 -0 -0 -2.30606 -0.42478 0 0 0 0 0 0.11058 0.02017 0 1.89265 0.00825 0 -2.3716 0.04229 0.96631 -0.6039
PRO_552 -3.92444 0.90921 3.31278 -0.0657 1e-05 0.04211 2.39981 -1.5497 -0 -0 -2.20337 0.55696 0 0 0 0 0 0.09098 0.04081 0.13574 0 -0.57259 0 -2.4119 6.02043 2.3424 5.12355
PRO_553 -3.68155 0.8423 2.01709 -0.07781 3e-05 0.04633 0.52437 -0.87015 -0 -0 -0.16927 0.60483 0 0 0 0 0 -0.18584 0.00317 0.43122 0 -0.57625 0 -2.4119 5.8423 1.78943 4.12831
GLU_554 -5.93475 0.72375 5.12659 -0.38873 0.08976 0.8128 1.97517 -2.17213 -0.01756 -0.12205 -1.08591 -0.45187 0 0 0 0 0 -0.02334 0.01717 0 3.25341 -0.11461 0 -2.7348 0.00365 0.40755 -0.63591
ARG_555 -8.16097 0.40184 8.18235 -0.57781 0.1573 0.37214 3.07484 -3.53526 -0 -0 -3.15618 0.22489 0 0 -0.77301 0 0 0.04499 0.19772 2.04907 0 -0.05293 0 -1.2888 0.36955 0.56586 -1.90443
GLY_556 -2.57023 0.40588 2.29943 -6e-05 0 0 0.91105 -1.07738 -0 -0 -0.55309 -0.33003 0 0 0 0 0 -0.02667 0 0 0 1.04069 0 0.83697 1.03534 0.4782 2.45009
ALA_557 -2.52524 0.82839 1.84367 -0.02169 0 0 0.89263 -1.04663 -0 -0 -0.34652 -0.33596 0 0 0 0 0 -0.03899 0 0 0 0.08951 0 1.8394 2.06685 1.35953 4.60494
PRO_558 -6.21126 1.25828 4.36086 -0.13174 0.02204 0.08068 2.01548 -1.86105 -0.0085 -0.02847 -2.68627 0.70434 0 0 0 0 0 1.68386 0.22819 0.01298 0 1.20031 0 -2.4119 7.23971 3.20699 8.67451
PRO_559 -4.92393 1.25349 3.76545 -0.07655 0.00029 0.05185 2.03612 -1.66857 -0 -0 -2.18461 0.75175 0 0 0 0 0 0.0072 0.21809 1.73186 0 -0.11093 0 -2.4119 9.46884 2.41024 10.3187
SER_560 -2.0876 0.30678 2.39328 -0.02572 0.00062 0.02466 1.10123 -1.16248 -0 -0 -0.87027 -0.61591 0 0 0 0 0 -0.03909 0.00437 0.55394 0 0.10412 0.60532 -0.77834 4.39522 0.87232 4.78245
THR_561 -3.17252 0.3832 3.36546 -0.13236 0.04683 0.07031 2.28705 -1.65526 -0 -0 -1.99606 -0.22874 0 0 0 0 0 -0.01984 0.13444 0.07471 0 -0.0528 4.14363 -1.0874 0.73074 0.53103 3.42242
PHE_562 -6.37873 0.64234 4.3377 -0.54354 0.28583 0.27789 2.88923 -2.30238 -0.0085 -0.02847 -1.4376 -0.31115 0 0 0 0 0 -0.01919 0.00743 0 3.48927 -0.16382 0 1.0402 -0.47246 0.31864 1.62269
LYS_563 -4.44545 0.63278 3.78696 -0.33662 0.07434 0.21507 1.60949 -1.7223 -0.04001 -0.1601 -0.24822 -0.34814 0 0 0 0 0 -0.08538 0.05347 1.56629 0 -0.17532 0 -1.5107 -0.42165 0.38342 -1.17209
GLY_564 -2.99855 0.16935 2.44453 -4e-05 0 0 0.70369 -1.24339 -0.0022 -0.00675 0.09835 -0.38593 0 0 0 0 0 -0.01535 0 0 0 0.50059 0 0.83697 -0.08872 0.39778 0.41032
THR_565 -3.33782 0.80423 2.39351 -0.21049 0.20682 0.07934 1.20863 -1.33852 -0.0177 -0.09081 -0.97905 -0.30566 0 0 0 0 0 -0.01066 0.03411 0.05316 0 -0.00567 2.31645 -1.0874 5.72981 1.87461 7.31689
PRO_566 -4.6926 1.00932 2.30241 -0.13276 0.08568 0.08451 0.73087 -1.06641 -0 -0 -1.52835 0.29573 0 0 0 0 0 0.11259 0.09152 1.15845 0 -0.87442 0 -2.4119 5.97036 2.13206 3.26705
THR_567 -5.57684 0.55504 3.12397 -0.20846 0.15287 0.07717 1.99848 -1.91204 -0.03641 -0.18518 -2.6187 -0.96571 0 0 0 0 0 0.18782 0.00037 1.03515 0 -0.77875 2.32324 -1.0874 0.25664 0.79829 -2.86045
ALA_568 -4.04965 0.90978 2.11635 -0.02293 0 0 0.95596 -1.54269 -0.0523 -0.32348 -0.13361 -0.42263 0 0 0 0 0 0.02035 0 0 0 -0.51794 0 1.8394 -0.02949 0.94632 -0.30657
GLU_569 -5.36704 0.85891 5.84094 -0.22232 0.02011 0.31491 2.99973 -2.6544 -0.00326 -0.05009 -3.42716 -0.38973 0 0 -1.38843 0 0 -0.07265 0.06233 0 3.64449 -0.0462 0 -2.7348 -0.31465 0.9646 -1.96471
ASN_570 -4.29529 0.30506 3.08791 -0.29875 0.05853 0.58894 1.06441 -1.72064 -0.02251 -0.14815 -0.64597 -0.81454 0 0 -0.64116 0 0 0.00072 0.00034 0 2.27883 -0.82418 0 -0.93687 -0.18496 0.75736 -2.39093
PRO_571 -3.60109 0.25639 2.38532 -0.19378 0.00321 0.13979 0.52196 -1.23996 -0 -0 -0.40026 0.02663 0 0 0 0 0 0.01363 0.00049 0.50233 0 -0.92295 0 -2.4119 -0.11432 0.60837 -4.42615
GLU_572 -8.78702 1.02825 10.3397 -0.23747 0.02874 0.23446 5.42512 -4.28636 -0.00441 -0.05066 -7.41719 -0.06037 0 0 -0.48202 -0.87331 0 0.00799 0.10083 0 4.27325 0.0114 0 -2.7348 -0.44981 0.55523 -3.37849
TYR_573 -4.50898 0.48094 2.99948 -0.96604 0.10845 0.38976 1.71464 -1.56692 -0.00084 -0.02315 -1.23642 -0.41276 0 0 -0.58215 0 0 -0.19291 0.05277 0 1.91432 0.3798 0.00444 1.2797 0.21295 0.57419 0.62127
LEU_574 -5.58446 0.75157 2.40427 -0.50792 0.19147 0.14456 0.87469 -1.57263 -0 -0 0.11257 0.13299 0 0 0 0 0 -0.04596 0.05942 0.11078 0 -0.09002 0 0.18072 0.19477 0.37165 -2.27152
GLY_575 -1.95229 0.32543 2.1371 -5e-05 0 0 1.02714 -1.09745 -0.0179 -0.07188 -0.94767 -0.40137 0 0 0 0 0 0.01875 0 0 0 -1.35373 0 0.83697 -0.38354 0.27906 -1.60143
LEU_576 -5.57169 0.46492 3.7139 -0.47945 0.24001 0.10245 1.8769 -2.09831 -0.00777 -0.11286 -1.76454 0.01157 0 0 0 0 0 -0.03178 0.06415 0.91199 0 -0.14489 0 0.18072 -0.11129 0.3886 -2.36737
ASP_577 -2.82337 0.42859 2.2544 -0.11089 0.00364 0.31912 0.74802 -1.20382 -0.0179 -0.07188 0.12507 -0.31247 0 0 0 0 0 -0.02489 0.02957 0 1.8668 0.05572 0 -2.3716 -0.20022 0.7436 -0.56252
VAL_578 -5.54066 1.33895 2.89964 -0.22872 0.17896 0.03422 1.6293 -1.97822 -7e-05 -0.0013 -0.45316 -0.10663 0 0 -0.64116 0 0 0.05633 0.11953 0.82605 0 1.49473 0 1.9342 5.47893 2.85189 9.8928
PRO_579 -5.02648 1.21729 1.60768 -0.11452 0.00036 0.08146 0.29146 -0.83126 -0 -0 -0.10556 0.30887 0 0 0 0 0 -0.0611 0.01517 0.1463 0 -0.99999 0 -2.4119 5.33787 2.74789 2.20355
VAL:CtermProteinFull_580 -4.44063 0.39684 2.0152 -0.38101 0.40443 0.1553 1.27567 -1.44412 -0.00433 -0.04924 -2.26641 -1.0934 0 0 -0.77301 0 0 0 0.00943 0.15995 0 0 0 1.9342 -0.39844 0.67757 -3.822
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

